data_10240_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               10240
   _Entry.PDB_ID           1X69
   _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     3  .     1     1     1     A     2     2   SER    HA      H     2      4.393      5.431     -1.038  1
        1     5  .     1     1     1     A     2     2   SER     C      C     2    172.345    172.787     -0.442  1
        1     6  .     1     1     1     A     2     2   SER    CA      C     2     55.979     57.647     -1.668  1
        1     7  .     1     1     1     A     2     2   SER    CB      C     2     61.363     66.935     -5.572  1
        1     8  .     1     1     1     A     3     3   SER     H      H     3      8.253      8.830     -0.577  1
        1     9  .     1     1     1     A     3     3   SER    HA      H     3      4.393      4.830     -0.437  1
        1    11  .     1     1     1     A     3     3   SER     C      C     3    171.613    173.074     -1.461  1
        1    12  .     1     1     1     A     3     3   SER    CA      C     3     55.979     56.975     -0.996  1
        1    13  .     1     1     1     A     3     3   SER    CB      C     3     61.775     66.143     -4.368  1
        1    14  .     1     1     1     A     3     3   SER     N      N     3    117.514    116.800      0.714  1
        1    15  .     1     1     1     A     4     4   GLY     H      H     4      7.958      8.355     -0.397  1
        1    16  .     1     1     1     A     4     4   GLY   HA2      H     4      3.698      4.278     -0.580  1
        1    17  .     1     1     1     A     4     4   GLY     C      C     4    176.624    173.393      3.231  1
        1    18  .     1     1     1     A     4     4   GLY    CA      C     4     43.865     46.188     -2.323  1
        1    19  .     1     1     1     A     4     4   GLY     N      N     4    116.489    110.110      6.379  1
        1    20  .     1     1     1     A     6     6   SER    HA      H     6      4.395      4.171      0.224  1
        1    23  .     1     1     1     A     6     6   SER     C      C     6    172.644    174.665     -2.021  1
        1    24  .     1     1     1     A     6     6   SER    CA      C     6     56.261     61.212     -4.951  1
        1    25  .     1     1     1     A     6     6   SER    CB      C     6     61.528     63.639     -2.111  1
        1    26  .     1     1     1     A     7     7   GLY     H      H     7      8.318      7.707      0.611  1
        1    27  .     1     1     1     A     7     7   GLY   HA2      H     7      3.893      4.124     -0.231  1
        1    28  .     1     1     1     A     7     7   GLY   HA3      H     7      3.893      4.138     -0.245  1
        1    29  .     1     1     1     A     7     7   GLY     C      C     7    171.738    174.818     -3.080  1
        1    30  .     1     1     1     A     7     7   GLY    CA      C     7     43.058     44.111     -1.053  1
        1    31  .     1     1     1     A     7     7   GLY     N      N     7    110.426    107.593      2.833  1
        1    32  .     1     1     1     A     8     8   THR     H      H     8      7.874      8.612     -0.738  1
        1    33  .     1     1     1     A     8     8   THR    HA      H     8      4.207      4.479     -0.272  1
        1    38  .     1     1     1     A     8     8   THR     C      C     8    171.829    174.075     -2.246  1
        1    39  .     1     1     1     A     8     8   THR    CA      C     8     59.310     63.121     -3.811  1
        1    40  .     1     1     1     A     8     8   THR    CB      C     8     67.459     69.491     -2.032  1
        1    42  .     1     1     1     A     8     8   THR     N      N     8    113.261    118.131     -4.870  1
        1    43  .     1     1     1     A     9     9   TYR     H      H     9      8.159      7.736      0.423  1
        1    44  .     1     1     1     A     9     9   TYR    HA      H     9      4.490      4.876     -0.386  1
        1    51  .     1     1     1     A     9     9   TYR     C      C     9    172.915    173.950     -1.035  1
        1    52  .     1     1     1     A     9     9   TYR    CA      C     9     55.379     56.682     -1.303  1
        1    53  .     1     1     1     A     9     9   TYR    CB      C     9     36.440     40.147     -3.707  1
        1    58  .     1     1     1     A     9     9   TYR     N      N     9    121.829    118.690      3.139  1
        1    59  .     1     1     1     A    10    10   ASP     H      H    10      8.141      8.643     -0.502  1
        1    60  .     1     1     1     A    10    10   ASP    HA      H    10      4.431      4.787     -0.356  1
        1    63  .     1     1     1     A    10    10   ASP     C      C    10    173.694    175.453     -1.759  1
        1    64  .     1     1     1     A    10    10   ASP    CA      C    10     51.924     53.435     -1.511  1
        1    65  .     1     1     1     A    10    10   ASP    CB      C    10     39.063     41.487     -2.424  1
        1    66  .     1     1     1     A    10    10   ASP     N      N    10    122.106    119.753      2.353  1
        1    67  .     1     1     1     A    11    11   GLU     H      H    11      8.191      7.220      0.971  1
        1    68  .     1     1     1     A    11    11   GLU    HA      H    11      4.027      4.599     -0.572  1
        1    73  .     1     1     1     A    11    11   GLU     C      C    11    173.827    174.234     -0.407  1
        1    74  .     1     1     1     A    11    11   GLU    CA      C    11     54.657     54.906     -0.249  1
        1    75  .     1     1     1     A    11    11   GLU    CB      C    11     27.788     30.475     -2.687  1
        1    77  .     1     1     1     A    11    11   GLU     N      N    11    120.738    120.938     -0.200  1
        1    78  .     1     1     1     A    12    12   TYR     H      H    12      8.048      8.501     -0.453  1
        1    79  .     1     1     1     A    12    12   TYR    HA      H    12      4.439      4.958     -0.519  1
        1    86  .     1     1     1     A    12    12   TYR     C      C    12    173.536    174.611     -1.075  1
        1    87  .     1     1     1     A    12    12   TYR    CA      C    12     55.538     57.346     -1.808  1
        1    88  .     1     1     1     A    12    12   TYR    CB      C    12     36.316     39.935     -3.619  1
        1    93  .     1     1     1     A    12    12   TYR     N      N    12    119.827    125.665     -5.838  1
        1    94  .     1     1     1     A    13    13   GLU     H      H    13      8.057      7.767      0.290  1
        1    95  .     1     1     1     A    13    13   GLU    HA      H    13      4.087      4.818     -0.731  1
        1   100  .     1     1     1     A    13    13   GLU     C      C    13    173.673    174.380     -0.707  1
        1   101  .     1     1     1     A    13    13   GLU    CA      C    13     54.410     54.925     -0.515  1
        1   102  .     1     1     1     A    13    13   GLU    CB      C    13     27.820     32.010     -4.190  1
        1   104  .     1     1     1     A    13    13   GLU     N      N    13    121.321    125.289     -3.968  1
        1   105  .     1     1     1     A    14    14   ASN     H      H    14      8.229      9.084     -0.855  1
        1   106  .     1     1     1     A    14    14   ASN    HA      H    14      4.545      5.331     -0.786  1
        1   111  .     1     1     1     A    14    14   ASN     C      C    14    172.531    173.989     -1.458  1
        1   112  .     1     1     1     A    14    14   ASN    CA      C    14     51.061     52.072     -1.011  1
        1   113  .     1     1     1     A    14    14   ASN    CB      C    14     36.914     40.743     -3.829  1
        1   114  .     1     1     1     A    14    14   ASN     N      N    14    118.998    124.731     -5.733  1
        1   116  .     1     1     1     A    15    15   ASP     H      H    15      8.281      8.887     -0.606  1
        1   117  .     1     1     1     A    15    15   ASP    HA      H    15      4.485      5.007     -0.522  1
        1   120  .     1     1     1     A    15    15   ASP     C      C    15    174.166    176.013     -1.847  1
        1   121  .     1     1     1     A    15    15   ASP    CA      C    15     52.294     52.705     -0.411  1
        1   122  .     1     1     1     A    15    15   ASP    CB      C    15     38.725     41.091     -2.366  1
        1   123  .     1     1     1     A    15    15   ASP     N      N    15    120.435    126.423     -5.988  1
        1   124  .     1     1     1     A    16    16   LEU     H      H    16      8.272      8.743     -0.471  1
        1   125  .     1     1     1     A    16    16   LEU    HA      H    16      4.211      4.356     -0.145  1
        1   135  .     1     1     1     A    16    16   LEU     C      C    16    174.068    177.531     -3.463  1
        1   136  .     1     1     1     A    16    16   LEU    CA      C    16     52.572     55.904     -3.332  1
        1   137  .     1     1     1     A    16    16   LEU    CB      C    16     39.736     43.080     -3.344  1
        1   141  .     1     1     1     A    16    16   LEU     N      N    16    122.280    125.211     -2.931  1
        1   142  .     1     1     1     A    17    17   GLY     H      H    17      7.947      7.919      0.028  1
        1   143  .     1     1     1     A    17    17   GLY   HA2      H    17      3.621      3.995     -0.374  1
        1   144  .     1     1     1     A    17    17   GLY   HA3      H    17      3.621      4.000     -0.379  1
        1   145  .     1     1     1     A    17    17   GLY     C      C    17    171.715    173.528     -1.813  1
        1   146  .     1     1     1     A    17    17   GLY    CA      C    17     43.781     46.736     -2.955  1
        1   147  .     1     1     1     A    17    17   GLY     N      N    17    105.319    106.365     -1.046  1
        1   148  .     1     1     1     A    18    18   ILE     H      H    18      8.816      8.385      0.431  1
        1   149  .     1     1     1     A    18    18   ILE    HA      H    18      3.873      4.535     -0.662  1
        1   159  .     1     1     1     A    18    18   ILE     C      C    18    173.210    175.644     -2.434  1
        1   160  .     1     1     1     A    18    18   ILE    CA      C    18     59.734     60.788     -1.054  1
        1   161  .     1     1     1     A    18    18   ILE    CB      C    18     35.179     38.204     -3.025  1
        1   165  .     1     1     1     A    18    18   ILE     N      N    18    126.219    123.415      2.804  1
        1   166  .     1     1     1     A    19    19   THR     H      H    19      7.905      8.878     -0.973  1
        1   167  .     1     1     1     A    19    19   THR    HA      H    19      5.506      5.527     -0.021  1
        1   172  .     1     1     1     A    19    19   THR     C      C    19    171.380    173.238     -1.858  1
        1   173  .     1     1     1     A    19    19   THR    CA      C    19     57.124     59.554     -2.430  1
        1   174  .     1     1     1     A    19    19   THR    CB      C    19     70.549     72.035     -1.486  1
        1   176  .     1     1     1     A    19    19   THR     N      N    19    114.642    116.708     -2.066  1
        1   177  .     1     1     1     A    20    20   ALA     H      H    20      9.194      8.189      1.005  1
        1   178  .     1     1     1     A    20    20   ALA    HA      H    20      4.925      4.998     -0.073  1
        1   182  .     1     1     1     A    20    20   ALA     C      C    20    171.680    175.260     -3.580  1
        1   183  .     1     1     1     A    20    20   ALA    CA      C    20     48.536     51.295     -2.759  1
        1   184  .     1     1     1     A    20    20   ALA    CB      C    20     22.681     24.166     -1.485  1
        1   185  .     1     1     1     A    20    20   ALA     N      N    20    120.936    122.909     -1.973  1
        1   186  .     1     1     1     A    21    21   VAL     H      H    21      8.512      9.202     -0.690  1
        1   187  .     1     1     1     A    21    21   VAL    HA      H    21      4.754      5.187     -0.433  1
        1   195  .     1     1     1     A    21    21   VAL     C      C    21    172.766    174.432     -1.666  1
        1   196  .     1     1     1     A    21    21   VAL    CA      C    21     56.666     59.571     -2.905  1
        1   197  .     1     1     1     A    21    21   VAL    CB      C    21     32.485     34.396     -1.911  1
        1   200  .     1     1     1     A    21    21   VAL     N      N    21    117.242    117.909     -0.667  1
        1   201  .     1     1     1     A    22    22   ALA     H      H    22      8.611      8.417      0.194  1
        1   202  .     1     1     1     A    22    22   ALA    HA      H    22      3.861      4.267     -0.406  1
        1   206  .     1     1     1     A    22    22   ALA     C      C    22    176.490    176.879     -0.389  1
        1   207  .     1     1     1     A    22    22   ALA    CA      C    22     50.373     52.568     -2.195  1
        1   208  .     1     1     1     A    22    22   ALA    CB      C    22     18.099     18.847     -0.748  1
        1   209  .     1     1     1     A    22    22   ALA     N      N    22    127.533    129.601     -2.068  1
        1   210  .     1     1     1     A    23    23   LEU     H      H    23      9.147      9.536     -0.389  1
        1   211  .     1     1     1     A    23    23   LEU    HA      H    23      3.922      4.280     -0.358  1
        1   221  .     1     1     1     A    23    23   LEU     C      C    23    173.354    176.212     -2.858  1
        1   222  .     1     1     1     A    23    23   LEU    CA      C    23     53.123     55.638     -2.515  1
        1   223  .     1     1     1     A    23    23   LEU    CB      C    23     40.792     42.941     -2.149  1
        1   227  .     1     1     1     A    23    23   LEU     N      N    23    124.177    122.765      1.412  1
        1   228  .     1     1     1     A    24    24   TYR     H      H    24      6.910      7.861     -0.951  1
        1   229  .     1     1     1     A    24    24   TYR    HA      H    24      4.867      5.308     -0.441  1
        1   236  .     1     1     1     A    24    24   TYR     C      C    24    170.841    175.338     -4.497  1
        1   237  .     1     1     1     A    24    24   TYR    CA      C    24     51.740     56.610     -4.870  1
        1   238  .     1     1     1     A    24    24   TYR    CB      C    24     40.026     42.717     -2.691  1
        1   243  .     1     1     1     A    24    24   TYR     N      N    24    113.673    116.166     -2.493  1
        1   244  .     1     1     1     A    25    25   ASP     H      H    25      8.363      8.729     -0.366  1
        1   245  .     1     1     1     A    25    25   ASP    HA      H    25      4.817      4.776      0.041  1
        1   248  .     1     1     1     A    25    25   ASP     C      C    25    172.734    175.318     -2.584  1
        1   249  .     1     1     1     A    25    25   ASP    CA      C    25     51.499     54.835     -3.336  1
        1   250  .     1     1     1     A    25    25   ASP    CB      C    25     39.983     41.033     -1.050  1
        1   251  .     1     1     1     A    25    25   ASP     N      N    25    114.753    122.221     -7.468  1
        1   252  .     1     1     1     A    26    26   TYR     H      H    26      8.552      8.490      0.062  1
        1   253  .     1     1     1     A    26    26   TYR    HA      H    26      4.378      5.133     -0.755  1
        1   260  .     1     1     1     A    26    26   TYR     C      C    26    171.746    173.644     -1.898  1
        1   261  .     1     1     1     A    26    26   TYR    CA      C    26     56.930     56.332      0.598  1
        1   262  .     1     1     1     A    26    26   TYR    CB      C    26     40.271     41.966     -1.695  1
        1   267  .     1     1     1     A    26    26   TYR     N      N    26    120.577    124.541     -3.964  1
        1   268  .     1     1     1     A    27    27   GLN     H      H    27      7.068      8.104     -1.036  1
        1   269  .     1     1     1     A    27    27   GLN    HA      H    27      4.192      4.840     -0.648  1
        1   276  .     1     1     1     A    27    27   GLN     C      C    27    170.387    174.917     -4.530  1
        1   277  .     1     1     1     A    27    27   GLN    CA      C    27     50.920     54.212     -3.292  1
        1   278  .     1     1     1     A    27    27   GLN    CB      C    27     27.047     29.933     -2.886  1
        1   280  .     1     1     1     A    27    27   GLN     N      N    27    126.539    125.932      0.607  1
        1   282  .     1     1     1     A    28    28   ALA     H      H    28      8.138      8.429     -0.291  1
        1   283  .     1     1     1     A    28    28   ALA    HA      H    28      3.974      4.309     -0.335  1
        1   287  .     1     1     1     A    28    28   ALA     C      C    28    176.221    178.878     -2.657  1
        1   288  .     1     1     1     A    28    28   ALA    CA      C    28     50.629     53.023     -2.394  1
        1   289  .     1     1     1     A    28    28   ALA    CB      C    28     17.943     19.606     -1.663  1
        1   290  .     1     1     1     A    28    28   ALA     N      N    28    126.088    128.934     -2.846  1
        1   291  .     1     1     1     A    29    29   ALA     H      H    29      8.932      8.444      0.488  1
        1   292  .     1     1     1     A    29    29   ALA    HA      H    29      4.233      3.944      0.289  1
        1   296  .     1     1     1     A    29    29   ALA     C      C    29    174.726    177.535     -2.809  1
        1   297  .     1     1     1     A    29    29   ALA    CA      C    29     49.457     55.226     -5.769  1
        1   298  .     1     1     1     A    29    29   ALA    CB      C    29     16.843     18.844     -2.001  1
        1   299  .     1     1     1     A    29    29   ALA     N      N    29    126.288    127.972     -1.684  1
        1   300  .     1     1     1     A    30    30   GLY     H      H    30      7.063      7.808     -0.745  1
        1   301  .     1     1     1     A    30    30   GLY   HA2      H    30      4.039      4.107     -0.068  1
        1   302  .     1     1     1     A    30    30   GLY   HA3      H    30      3.905      4.109     -0.204  1
        1   303  .     1     1     1     A    30    30   GLY     C      C    30    171.651    174.476     -2.825  1
        1   304  .     1     1     1     A    30    30   GLY    CA      C    30     42.293     44.887     -2.594  1
        1   305  .     1     1     1     A    30    30   GLY     N      N    30    103.746    103.763     -0.017  1
        1   306  .     1     1     1     A    31    31   ASP     H      H    31      8.552      8.963     -0.411  1
        1   307  .     1     1     1     A    31    31   ASP    HA      H    31      4.361      4.402     -0.041  1
        1   310  .     1     1     1     A    31    31   ASP     C      C    31    173.581    178.224     -4.643  1
        1   311  .     1     1     1     A    31    31   ASP    CA      C    31     54.252     56.944     -2.692  1
        1   312  .     1     1     1     A    31    31   ASP    CB      C    31     38.451     39.785     -1.334  1
        1   313  .     1     1     1     A    31    31   ASP     N      N    31    118.506    119.022     -0.516  1
        1   314  .     1     1     1     A    32    32   ASP     H      H    32      8.829      8.137      0.692  1
        1   315  .     1     1     1     A    32    32   ASP    HA      H    32      4.671      4.370      0.301  1
        1   318  .     1     1     1     A    32    32   ASP     C      C    32    173.452    177.349     -3.897  1
        1   319  .     1     1     1     A    32    32   ASP    CA      C    32     51.184     57.534     -6.350  1
        1   320  .     1     1     1     A    32    32   ASP    CB      C    32     37.665     40.095     -2.430  1
        1   321  .     1     1     1     A    32    32   ASP     N      N    32    115.719    120.192     -4.473  1
        1   322  .     1     1     1     A    33    33   GLU     H      H    33      7.508      7.944     -0.436  1
        1   323  .     1     1     1     A    33    33   GLU    HA      H    33      5.364      4.945      0.419  1
        1   328  .     1     1     1     A    33    33   GLU     C      C    33    173.770    175.978     -2.208  1
        1   329  .     1     1     1     A    33    33   GLU    CA      C    33     52.644     55.946     -3.302  1
        1   330  .     1     1     1     A    33    33   GLU    CB      C    33     32.073     30.329      1.744  1
        1   332  .     1     1     1     A    33    33   GLU     N      N    33    119.601    116.486      3.115  1
        1   333  .     1     1     1     A    34    34   ILE     H      H    34      8.050      8.391     -0.341  1
        1   334  .     1     1     1     A    34    34   ILE    HA      H    34      4.591      4.852     -0.261  1
        1   344  .     1     1     1     A    34    34   ILE     C      C    34    170.392    174.807     -4.415  1
        1   345  .     1     1     1     A    34    34   ILE    CA      C    34     57.829     59.381     -1.552  1
        1   346  .     1     1     1     A    34    34   ILE    CB      C    34     38.664     40.252     -1.588  1
        1   350  .     1     1     1     A    34    34   ILE     N      N    34    111.983    119.727     -7.744  1
        1   351  .     1     1     1     A    35    35   SER     H      H    35      6.938      9.086     -2.148  1
        1   352  .     1     1     1     A    35    35   SER    HA      H    35      4.862      5.321     -0.459  1
        1   355  .     1     1     1     A    35    35   SER     C      C    35    171.139    173.610     -2.471  1
        1   356  .     1     1     1     A    35    35   SER    CA      C    35     54.005     56.555     -2.550  1
        1   357  .     1     1     1     A    35    35   SER    CB      C    35     63.958     64.681     -0.723  1
        1   358  .     1     1     1     A    35    35   SER     N      N    35    108.932    118.500     -9.568  1
        1   359  .     1     1     1     A    36    36   PHE     H      H    36      8.468      8.257      0.211  1
        1   360  .     1     1     1     A    36    36   PHE    HA      H    36      4.671      5.535     -0.864  1
        1   368  .     1     1     1     A    36    36   PHE     C      C    36    171.793    173.056     -1.263  1
        1   369  .     1     1     1     A    36    36   PHE    CA      C    36     53.529     55.133     -1.604  1
        1   370  .     1     1     1     A    36    36   PHE    CB      C    36     38.323     42.367     -4.044  1
        1   376  .     1     1     1     A    36    36   PHE     N      N    36    115.678    118.988     -3.310  1
        1   377  .     1     1     1     A    37    37   ASP     H      H    37      9.377      8.865      0.512  1
        1   378  .     1     1     1     A    37    37   ASP    HA      H    37      5.094      5.081      0.013  1
        1   381  .     1     1     1     A    37    37   ASP     C      C    37    170.506    174.375     -3.869  1
        1   382  .     1     1     1     A    37    37   ASP    CA      C    37     49.492     52.773     -3.281  1
        1   383  .     1     1     1     A    37    37   ASP    CB      C    37     39.142     39.944     -0.802  1
        1   384  .     1     1     1     A    37    37   ASP     N      N    37    120.984    121.158     -0.174  1
        1   385  .     1     1     1     A    38    38   PRO    HA      H    38      3.526      4.380     -0.854  1
        1   392  .     1     1     1     A    38    38   PRO     C      C    38    174.705    176.567     -1.862  1
        1   393  .     1     1     1     A    38    38   PRO    CA      C    38     61.549     63.717     -2.168  1
        1   394  .     1     1     1     A    38    38   PRO    CB      C    38     28.489     31.873     -3.384  1
        1   397  .     1     1     1     A    39    39   ASP     H      H    39      8.619      8.891     -0.272  1
        1   398  .     1     1     1     A    39    39   ASP    HA      H    39      3.984      4.230     -0.246  1
        1   401  .     1     1     1     A    39    39   ASP     C      C    39    173.561    175.002     -1.441  1
        1   402  .     1     1     1     A    39    39   ASP    CA      C    39     55.203     55.490     -0.287  1
        1   403  .     1     1     1     A    39    39   ASP    CB      C    39     36.854     39.429     -2.575  1
        1   404  .     1     1     1     A    39    39   ASP     N      N    39    115.326    116.764     -1.438  1
        1   405  .     1     1     1     A    40    40   ASP     H      H    40      7.894      7.916     -0.022  1
        1   406  .     1     1     1     A    40    40   ASP    HA      H    40      4.509      4.913     -0.404  1
        1   409  .     1     1     1     A    40    40   ASP     C      C    40    172.080    175.011     -2.931  1
        1   410  .     1     1     1     A    40    40   ASP    CA      C    40     53.475     53.218      0.257  1
        1   411  .     1     1     1     A    40    40   ASP    CB      C    40     39.307     42.518     -3.211  1
        1   412  .     1     1     1     A    40    40   ASP     N      N    40    121.364    117.443      3.921  1
        1   413  .     1     1     1     A    41    41   ILE     H      H    41      8.216      8.390     -0.174  1
        1   414  .     1     1     1     A    41    41   ILE    HA      H    41      4.625      4.791     -0.166  1
        1   424  .     1     1     1     A    41    41   ILE     C      C    41    172.925    174.956     -2.031  1
        1   425  .     1     1     1     A    41    41   ILE    CA      C    41     56.860     59.926     -3.066  1
        1   426  .     1     1     1     A    41    41   ILE    CB      C    41     36.381     40.362     -3.981  1
        1   430  .     1     1     1     A    41    41   ILE     N      N    41    118.655    119.523     -0.868  1
        1   431  .     1     1     1     A    42    42   ILE     H      H    42      8.817      8.727      0.090  1
        1   432  .     1     1     1     A    42    42   ILE    HA      H    42      4.683      5.111     -0.428  1
        1   442  .     1     1     1     A    42    42   ILE     C      C    42    173.443    175.525     -2.082  1
        1   443  .     1     1     1     A    42    42   ILE    CA      C    42     57.812     59.685     -1.873  1
        1   444  .     1     1     1     A    42    42   ILE    CB      C    42     38.259     40.868     -2.609  1
        1   448  .     1     1     1     A    42    42   ILE     N      N    42    130.108    127.369      2.739  1
        1   449  .     1     1     1     A    43    43   THR     H      H    43      9.452      8.081      1.371  1
        1   450  .     1     1     1     A    43    43   THR    HA      H    43      4.990      4.826      0.164  1
        1   455  .     1     1     1     A    43    43   THR     C      C    43    170.749    174.037     -3.288  1
        1   456  .     1     1     1     A    43    43   THR    CA      C    43     57.748     61.574     -3.826  1
        1   457  .     1     1     1     A    43    43   THR    CB      C    43     68.367     71.068     -2.701  1
        1   459  .     1     1     1     A    43    43   THR     N      N    43    115.005    116.951     -1.946  1
        1   460  .     1     1     1     A    44    44   ASN     H      H    44      8.945      9.089     -0.144  1
        1   461  .     1     1     1     A    44    44   ASN    HA      H    44      4.170      4.585     -0.415  1
        1   466  .     1     1     1     A    44    44   ASN     C      C    44    172.726    174.664     -1.938  1
        1   467  .     1     1     1     A    44    44   ASN    CA      C    44     53.052     54.175     -1.123  1
        1   468  .     1     1     1     A    44    44   ASN    CB      C    44     35.156     36.959     -1.803  1
        1   469  .     1     1     1     A    44    44   ASN     N      N    44    115.537    117.316     -1.779  1
        1   471  .     1     1     1     A    45    45   ILE     H      H    45      8.540      7.954      0.586  1
        1   472  .     1     1     1     A    45    45   ILE    HA      H    45      4.695      4.212      0.483  1
        1   482  .     1     1     1     A    45    45   ILE     C      C    45    174.877    175.039     -0.162  1
        1   483  .     1     1     1     A    45    45   ILE    CA      C    45     60.703     61.360     -0.657  1
        1   484  .     1     1     1     A    45    45   ILE    CB      C    45     36.028     37.851     -1.823  1
        1   488  .     1     1     1     A    45    45   ILE     N      N    45    116.184    120.042     -3.858  1
        1   489  .     1     1     1     A    46    46   GLU     H      H    46      9.319      9.347     -0.028  1
        1   490  .     1     1     1     A    46    46   GLU    HA      H    46      4.253      4.647     -0.394  1
        1   495  .     1     1     1     A    46    46   GLU     C      C    46    173.240    175.587     -2.347  1
        1   496  .     1     1     1     A    46    46   GLU    CA      C    46     51.925     55.556     -3.631  1
        1   497  .     1     1     1     A    46    46   GLU    CB      C    46     30.127     31.293     -1.166  1
        1   499  .     1     1     1     A    46    46   GLU     N      N    46    126.506    127.816     -1.310  1
        1   500  .     1     1     1     A    47    47   MET     H      H    47      8.608      8.736     -0.128  1
        1   501  .     1     1     1     A    47    47   MET    HA      H    47      3.580      4.125     -0.545  1
        1   509  .     1     1     1     A    47    47   MET     C      C    47    173.389    175.635     -2.246  1
        1   510  .     1     1     1     A    47    47   MET    CA      C    47     53.053     53.632     -0.579  1
        1   511  .     1     1     1     A    47    47   MET    CB      C    47     28.160     32.052     -3.892  1
        1   514  .     1     1     1     A    47    47   MET     N      N    47    125.732    123.229      2.503  1
        1   515  .     1     1     1     A    48    48   ILE     H      H    48      7.268      9.290     -2.022  1
        1   516  .     1     1     1     A    48    48   ILE    HA      H    48      3.869      4.272     -0.403  1
        1   526  .     1     1     1     A    48    48   ILE     C      C    48    173.671    175.252     -1.581  1
        1   527  .     1     1     1     A    48    48   ILE    CA      C    48     60.667     62.814     -2.147  1
        1   528  .     1     1     1     A    48    48   ILE    CB      C    48     35.137     38.630     -3.493  1
        1   532  .     1     1     1     A    48    48   ILE     N      N    48    123.227    126.202     -2.975  1
        1   533  .     1     1     1     A    49    49   ASP     H      H    49      8.282      8.309     -0.027  1
        1   534  .     1     1     1     A    49    49   ASP    HA      H    49      4.623      5.028     -0.405  1
        1   537  .     1     1     1     A    49    49   ASP     C      C    49    172.447    175.957     -3.510  1
        1   538  .     1     1     1     A    49    49   ASP    CA      C    49     51.519     53.154     -1.635  1
        1   539  .     1     1     1     A    49    49   ASP    CB      C    49     39.937     42.666     -2.729  1
        1   540  .     1     1     1     A    49    49   ASP     N      N    49    119.056    119.881     -0.825  1
        1   541  .     1     1     1     A    50    50   ASP     H      H    50      8.147      9.308     -1.161  1
        1   542  .     1     1     1     A    50    50   ASP    HA      H    50      4.485      4.469      0.016  1
        1   545  .     1     1     1     A    50    50   ASP     C      C    50    174.633    176.988     -2.355  1
        1   546  .     1     1     1     A    50    50   ASP    CA      C    50     53.493     57.332     -3.839  1
        1   547  .     1     1     1     A    50    50   ASP    CB      C    50     38.430     40.481     -2.051  1
        1   548  .     1     1     1     A    50    50   ASP     N      N    50    115.125    126.254    -11.129  1
        1   549  .     1     1     1     A    51    51   GLY     H      H    51      8.725      8.049      0.676  1
        1   550  .     1     1     1     A    51    51   GLY   HA2      H    51      3.760      3.702      0.058  1
        1   551  .     1     1     1     A    51    51   GLY   HA3      H    51      3.608      3.877     -0.269  1
        1   552  .     1     1     1     A    51    51   GLY     C      C    51    171.608    173.222     -1.614  1
        1   553  .     1     1     1     A    51    51   GLY    CA      C    51     43.169     45.159     -1.990  1
        1   554  .     1     1     1     A    51    51   GLY     N      N    51    106.233    105.380      0.853  1
        1   555  .     1     1     1     A    52    52   TRP     H      H    52      8.117      7.930      0.187  1
        1   556  .     1     1     1     A    52    52   TRP    HA      H    52      4.588      5.204     -0.616  1
        1   565  .     1     1     1     A    52    52   TRP     C      C    52    170.992    174.903     -3.911  1
        1   566  .     1     1     1     A    52    52   TRP    CA      C    52     54.939     55.383     -0.444  1
        1   567  .     1     1     1     A    52    52   TRP    CB      C    52     28.800     33.180     -4.380  1
        1   573  .     1     1     1     A    52    52   TRP     N      N    52    123.888    119.891      3.997  1
        1   575  .     1     1     1     A    53    53   TRP     H      H    53      7.971      8.661     -0.690  1
        1   576  .     1     1     1     A    53    53   TRP    HA      H    53      5.107      5.166     -0.059  1
        1   585  .     1     1     1     A    53    53   TRP     C      C    53    170.831    174.884     -4.053  1
        1   586  .     1     1     1     A    53    53   TRP    CA      C    53     49.809     55.159     -5.350  1
        1   587  .     1     1     1     A    53    53   TRP    CB      C    53     31.848     33.925     -2.077  1
        1   593  .     1     1     1     A    53    53   TRP     N      N    53    122.425    120.422      2.003  1
        1   595  .     1     1     1     A    54    54   ARG     H      H    54      8.453      8.450      0.003  1
        1   596  .     1     1     1     A    54    54   ARG    HA      H    54      5.385      5.418     -0.033  1
        1   604  .     1     1     1     A    54    54   ARG     C      C    54    173.375    175.291     -1.916  1
        1   605  .     1     1     1     A    54    54   ARG    CA      C    54     51.959     54.657     -2.698  1
        1   606  .     1     1     1     A    54    54   ARG    CB      C    54     32.485     32.843     -0.358  1
        1   609  .     1     1     1     A    54    54   ARG     N      N    54    115.964    119.585     -3.621  1
        1   611  .     1     1     1     A    55    55   GLY     H      H    55      8.719      9.222     -0.503  1
        1   612  .     1     1     1     A    55    55   GLY   HA2      H    55      4.439      4.630     -0.191  1
        1   613  .     1     1     1     A    55    55   GLY   HA3      H    55      3.818      4.671     -0.853  1
        1   614  .     1     1     1     A    55    55   GLY     C      C    55    167.507    171.885     -4.378  1
        1   615  .     1     1     1     A    55    55   GLY    CA      C    55     43.710     44.699     -0.989  1
        1   616  .     1     1     1     A    55    55   GLY     N      N    55    107.956    111.617     -3.661  1
        1   617  .     1     1     1     A    56    56   VAL     H      H    56      8.906      8.870      0.036  1
        1   618  .     1     1     1     A    56    56   VAL    HA      H    56      5.215      4.854      0.361  1
        1   626  .     1     1     1     A    56    56   VAL     C      C    56    173.343    175.120     -1.777  1
        1   627  .     1     1     1     A    56    56   VAL    CA      C    56     58.164     62.382     -4.218  1
        1   628  .     1     1     1     A    56    56   VAL    CB      C    56     30.837     31.608     -0.771  1
        1   631  .     1     1     1     A    56    56   VAL     N      N    56    118.849    121.577     -2.728  1
        1   632  .     1     1     1     A    57    57   CYS     H      H    57      9.175      8.883      0.292  1
        1   633  .     1     1     1     A    57    57   CYS    HA      H    57      4.713      5.060     -0.347  1
        1   636  .     1     1     1     A    57    57   CYS     C      C    57    173.209    174.106     -0.897  1
        1   637  .     1     1     1     A    57    57   CYS    CA      C    57     56.807     57.382     -0.575  1
        1   638  .     1     1     1     A    57    57   CYS    CB      C    57     28.417     30.154     -1.737  1
        1   639  .     1     1     1     A    57    57   CYS     N      N    57    125.120    126.436     -1.316  1
        1   640  .     1     1     1     A    58    58   LYS     H      H    58      9.810      9.457      0.353  1
        1   641  .     1     1     1     A    58    58   LYS    HA      H    58      3.879      3.969     -0.090  1
        1   650  .     1     1     1     A    58    58   LYS     C      C    58    174.385    176.805     -2.420  1
        1   651  .     1     1     1     A    58    58   LYS    CA      C    58     55.767     57.348     -1.581  1
        1   652  .     1     1     1     A    58    58   LYS    CB      C    58     27.088     30.409     -3.321  1
        1   656  .     1     1     1     A    58    58   LYS     N      N    58    130.846    120.093     10.753  1
        1   657  .     1     1     1     A    59    59   GLY     H      H    59      8.519      8.680     -0.161  1
        1   658  .     1     1     1     A    59    59   GLY   HA2      H    59      4.065      3.984      0.081  1
        1   659  .     1     1     1     A    59    59   GLY   HA3      H    59      3.503      3.992     -0.489  1
        1   660  .     1     1     1     A    59    59   GLY     C      C    59    171.288    173.853     -2.565  1
        1   661  .     1     1     1     A    59    59   GLY    CA      C    59     43.111     46.284     -3.173  1
        1   662  .     1     1     1     A    59    59   GLY     N      N    59    103.055    104.370     -1.315  1
        1   663  .     1     1     1     A    60    60   ARG     H      H    60      7.699      7.959     -0.260  1
        1   664  .     1     1     1     A    60    60   ARG    HA      H    60      4.683      4.915     -0.232  1
        1   671  .     1     1     1     A    60    60   ARG     C      C    60    170.656    173.685     -3.029  1
        1   672  .     1     1     1     A    60    60   ARG    CA      C    60     52.242     54.440     -2.198  1
        1   673  .     1     1     1     A    60    60   ARG    CB      C    60     29.959     33.739     -3.780  1
        1   676  .     1     1     1     A    60    60   ARG     N      N    60    120.711    119.773      0.938  1
        1   677  .     1     1     1     A    61    61   TYR     H      H    61      8.416      9.094     -0.678  1
        1   678  .     1     1     1     A    61    61   TYR    HA      H    61      5.594      5.923     -0.329  1
        1   685  .     1     1     1     A    61    61   TYR     C      C    61    173.399    174.685     -1.286  1
        1   686  .     1     1     1     A    61    61   TYR    CA      C    61     52.528     55.617     -3.089  1
        1   687  .     1     1     1     A    61    61   TYR    CB      C    61     39.202     41.039     -1.837  1
        1   692  .     1     1     1     A    61    61   TYR     N      N    61    122.877    125.426     -2.549  1
        1   693  .     1     1     1     A    62    62   GLY     H      H    62      8.485      8.591     -0.106  1
        1   694  .     1     1     1     A    62    62   GLY   HA2      H    62      3.966      4.054     -0.088  1
        1   695  .     1     1     1     A    62    62   GLY   HA3      H    62      3.592      4.210     -0.618  1
        1   696  .     1     1     1     A    62    62   GLY     C      C    62    168.498    171.919     -3.421  1
        1   697  .     1     1     1     A    62    62   GLY    CA      C    62     43.217     45.215     -1.998  1
        1   698  .     1     1     1     A    62    62   GLY     N      N    62    113.300    113.280      0.020  1
        1   699  .     1     1     1     A    63    63   LEU     H      H    63      8.800      8.615      0.185  1
        1   700  .     1     1     1     A    63    63   LEU    HA      H    63      5.323      4.836      0.487  1
        1   710  .     1     1     1     A    63    63   LEU     C      C    63    174.709    176.464     -1.755  1
        1   711  .     1     1     1     A    63    63   LEU    CA      C    63     52.788     54.988     -2.200  1
        1   712  .     1     1     1     A    63    63   LEU    CB      C    63     43.912     42.248      1.664  1
        1   716  .     1     1     1     A    63    63   LEU     N      N    63    120.081    122.035     -1.954  1
        1   717  .     1     1     1     A    64    64   PHE     H      H    64      8.767      8.856     -0.089  1
        1   718  .     1     1     1     A    64    64   PHE    HA      H    64      4.657      5.115     -0.458  1
        1   726  .     1     1     1     A    64    64   PHE     C      C    64    168.248    171.920     -3.672  1
        1   727  .     1     1     1     A    64    64   PHE    CA      C    64     53.440     55.520     -2.080  1
        1   728  .     1     1     1     A    64    64   PHE    CB      C    64     36.632     40.008     -3.376  1
        1   734  .     1     1     1     A    64    64   PHE     N      N    64    112.602    120.099     -7.497  1
        1   735  .     1     1     1     A    65    65   PRO    HA      H    65      3.310      3.954     -0.644  1
        1   742  .     1     1     1     A    65    65   PRO     C      C    65    175.332    177.191     -1.859  1
        1   743  .     1     1     1     A    65    65   PRO    CA      C    65     58.764     62.099     -3.335  1
        1   744  .     1     1     1     A    65    65   PRO    CB      C    65     27.966     31.368     -3.402  1
        1   747  .     1     1     1     A    66    66   ALA     H      H    66      7.176      8.249     -1.073  1
        1   748  .     1     1     1     A    66    66   ALA    HA      H    66      2.544      3.930     -1.386  1
        1   752  .     1     1     1     A    66    66   ALA     C      C    66    175.538    178.342     -2.804  1
        1   753  .     1     1     1     A    66    66   ALA    CA      C    66     52.312     53.412     -1.100  1
        1   754  .     1     1     1     A    66    66   ALA    CB      C    66     13.749     17.507     -3.758  1
        1   755  .     1     1     1     A    66    66   ALA     N      N    66    127.505    126.924      0.581  1
        1   756  .     1     1     1     A    67    67   ASN     H      H    67      7.927      7.970     -0.043  1
        1   757  .     1     1     1     A    67    67   ASN    HA      H    67      4.373      4.591     -0.218  1
        1   762  .     1     1     1     A    67    67   ASN     C      C    67    173.154    176.772     -3.618  1
        1   763  .     1     1     1     A    67    67   ASN    CA      C    67     51.153     55.459     -4.306  1
        1   764  .     1     1     1     A    67    67   ASN    CB      C    67     34.038     38.609     -4.571  1
        1   765  .     1     1     1     A    67    67   ASN     N      N    67    108.079    115.899     -7.820  1
        1   767  .     1     1     1     A    68    68   TYR     H      H    68      7.732      7.860     -0.128  1
        1   768  .     1     1     1     A    68    68   TYR    HA      H    68      4.659      4.892     -0.233  1
        1   775  .     1     1     1     A    68    68   TYR     C      C    68    172.404    175.500     -3.096  1
        1   776  .     1     1     1     A    68    68   TYR    CA      C    68     55.908     58.333     -2.425  1
        1   777  .     1     1     1     A    68    68   TYR    CB      C    68     35.650     38.851     -3.201  1
        1   782  .     1     1     1     A    68    68   TYR     N      N    68    119.396    115.850      3.546  1
        1   783  .     1     1     1     A    69    69   VAL     H      H    69      7.278      7.666     -0.388  1
        1   784  .     1     1     1     A    69    69   VAL    HA      H    69      5.021      4.934      0.087  1
        1   792  .     1     1     1     A    69    69   VAL     C      C    69    170.923    173.598     -2.675  1
        1   793  .     1     1     1     A    69    69   VAL    CA      C    69     55.820     59.341     -3.521  1
        1   794  .     1     1     1     A    69    69   VAL    CB      C    69     32.463     36.113     -3.650  1
        1   797  .     1     1     1     A    69    69   VAL     N      N    69    109.136    116.059     -6.923  1
        1   798  .     1     1     1     A    70    70   GLU     H      H    70      8.728      9.305     -0.577  1
        1   799  .     1     1     1     A    70    70   GLU    HA      H    70      4.695      5.199     -0.504  1
        1   804  .     1     1     1     A    70    70   GLU     C      C    70    173.760    175.435     -1.675  1
        1   805  .     1     1     1     A    70    70   GLU    CA      C    70     51.889     54.541     -2.652  1
        1   806  .     1     1     1     A    70    70   GLU    CB      C    70     31.153     33.370     -2.217  1
        1   808  .     1     1     1     A    70    70   GLU     N      N    70    119.997    122.103     -2.106  1
        1   809  .     1     1     1     A    71    71   LEU     H      H    71      8.959      8.700      0.259  1
        1   810  .     1     1     1     A    71    71   LEU    HA      H    71      4.245      4.314     -0.069  1
        1   820  .     1     1     1     A    71    71   LEU     C      C    71    175.157    177.155     -1.998  1
        1   821  .     1     1     1     A    71    71   LEU    CA      C    71     54.022     55.019     -0.997  1
        1   822  .     1     1     1     A    71    71   LEU    CB      C    71     40.285     41.575     -1.290  1
        1   826  .     1     1     1     A    71    71   LEU     N      N    71    127.356    127.524     -0.168  1
        1   827  .     1     1     1     A    72    72   ARG     H      H    72      8.374      8.092      0.282  1
        1   828  .     1     1     1     A    72    72   ARG    HA      H    72      4.340      4.241      0.099  1
        1   836  .     1     1     1     A    72    72   ARG     C      C    72    173.738    176.378     -2.640  1
        1   837  .     1     1     1     A    72    72   ARG    CA      C    72     53.688     57.177     -3.489  1
        1   838  .     1     1     1     A    72    72   ARG    CB      C    72     28.695     30.826     -2.131  1
        1   841  .     1     1     1     A    72    72   ARG     N      N    72    122.244    124.685     -2.441  1
        1   843  .     1     1     1     A    73    73   GLN     H      H    73      8.486      8.680     -0.194  1
        1   844  .     1     1     1     A    73    73   GLN    HA      H    73      4.343      5.085     -0.742  1
        1   851  .     1     1     1     A    73    73   GLN     C      C    73    173.358    173.241      0.117  1
        1   852  .     1     1     1     A    73    73   GLN    CA      C    73     53.370     54.924     -1.554  1
        1   853  .     1     1     1     A    73    73   GLN    CB      C    73     27.361     32.405     -5.044  1
        1   855  .     1     1     1     A    73    73   GLN     N      N    73    122.532    121.058      1.474  1
        1   857  .     1     1     1     A    74    74   SER     H      H    74      8.413      8.828     -0.415  1
        1   858  .     1     1     1     A    74    74   SER    HA      H    74      4.393      5.329     -0.936  1
        1   861  .     1     1     1     A    74    74   SER     C      C    74    172.094    173.254     -1.160  1
        1   862  .     1     1     1     A    74    74   SER    CA      C    74     55.996     56.243     -0.247  1
        1   863  .     1     1     1     A    74    74   SER    CB      C    74     61.649     66.325     -4.676  1
        1   864  .     1     1     1     A    74    74   SER     N      N    74    117.727    116.607      1.120  1
        1   865  .     1     1     1     A    75    75   GLY     H      H    75      8.200      8.709     -0.509  1
        1   866  .     1     1     1     A    75    75   GLY   HA2      H    75      4.031      4.499     -0.468  1
        1   867  .     1     1     1     A    75    75   GLY   HA3      H    75      3.972      4.499     -0.527  1
        1   868  .     1     1     1     A    75    75   GLY     C      C    75    169.340    172.264     -2.924  1
        1   869  .     1     1     1     A    75    75   GLY    CA      C    75     42.265     45.692     -3.427  1
        1   870  .     1     1     1     A    75    75   GLY     N      N    75    110.297    111.385     -1.088  1
        1   871  .     1     1     1     A    76    76   PRO    HA      H    76      4.362      4.618     -0.256  1
        1   878  .     1     1     1     A    76    76   PRO     C      C    76    175.016    177.099     -2.083  1
        1   879  .     1     1     1     A    76    76   PRO    CA      C    76     60.808     62.461     -1.653  1
        1   880  .     1     1     1     A    76    76   PRO    CB      C    76     29.839     33.212     -3.373  1
        1   883  .     1     1     1     A    77    77   SER     H      H    77      8.443      8.784     -0.341  1
        1   884  .     1     1     1     A    77    77   SER     C      C    77    172.326    175.761     -3.435  1
        1   885  .     1     1     1     A    77    77   SER    CA      C    77     55.943     61.688     -5.745  1
        1   886  .     1     1     1     A    77    77   SER    CB      C    77     61.775     62.853     -1.078  1
        1   887  .     1     1     1     A    77    77   SER     N      N    77    116.076    116.516     -0.440  1
        1     3  .     2     1     1     A     2     2   SER    HA      H     2      4.393      5.175     -0.782  1
        1     5  .     2     1     1     A     2     2   SER     C      C     2    172.345    173.200     -0.855  1
        1     6  .     2     1     1     A     2     2   SER    CA      C     2     55.979     57.709     -1.730  1
        1     7  .     2     1     1     A     2     2   SER    CB      C     2     61.363     64.919     -3.556  1
        1     8  .     2     1     1     A     3     3   SER     H      H     3      8.253      8.865     -0.612  1
        1     9  .     2     1     1     A     3     3   SER    HA      H     3      4.393      5.318     -0.925  1
        1    11  .     2     1     1     A     3     3   SER     C      C     3    171.613    173.641     -2.028  1
        1    12  .     2     1     1     A     3     3   SER    CA      C     3     55.979     56.981     -1.002  1
        1    13  .     2     1     1     A     3     3   SER    CB      C     3     61.775     65.605     -3.830  1
        1    14  .     2     1     1     A     3     3   SER     N      N     3    117.514    120.693     -3.179  1
        1    15  .     2     1     1     A     4     4   GLY     H      H     4      7.958      8.903     -0.945  1
        1    16  .     2     1     1     A     4     4   GLY   HA2      H     4      3.698      4.356     -0.658  1
        1    17  .     2     1     1     A     4     4   GLY     C      C     4    176.624    172.963      3.661  1
        1    18  .     2     1     1     A     4     4   GLY    CA      C     4     43.865     44.858     -0.993  1
        1    19  .     2     1     1     A     4     4   GLY     N      N     4    116.489    111.973      4.516  1
        1    20  .     2     1     1     A     6     6   SER    HA      H     6      4.395      4.454     -0.059  1
        1    23  .     2     1     1     A     6     6   SER     C      C     6    172.644    174.226     -1.582  1
        1    24  .     2     1     1     A     6     6   SER    CA      C     6     56.261     59.306     -3.045  1
        1    25  .     2     1     1     A     6     6   SER    CB      C     6     61.528     63.922     -2.394  1
        1    26  .     2     1     1     A     7     7   GLY     H      H     7      8.318      7.480      0.838  1
        1    27  .     2     1     1     A     7     7   GLY   HA2      H     7      3.893      4.159     -0.266  1
        1    28  .     2     1     1     A     7     7   GLY   HA3      H     7      3.893      4.168     -0.275  1
        1    29  .     2     1     1     A     7     7   GLY     C      C     7    171.738    172.439     -0.701  1
        1    30  .     2     1     1     A     7     7   GLY    CA      C     7     43.058     45.474     -2.416  1
        1    31  .     2     1     1     A     7     7   GLY     N      N     7    110.426    107.834      2.592  1
        1    32  .     2     1     1     A     8     8   THR     H      H     8      7.874      8.487     -0.613  1
        1    33  .     2     1     1     A     8     8   THR    HA      H     8      4.207      5.000     -0.793  1
        1    38  .     2     1     1     A     8     8   THR     C      C     8    171.829    173.173     -1.344  1
        1    39  .     2     1     1     A     8     8   THR    CA      C     8     59.310     60.836     -1.526  1
        1    40  .     2     1     1     A     8     8   THR    CB      C     8     67.459     69.864     -2.405  1
        1    42  .     2     1     1     A     8     8   THR     N      N     8    113.261    116.181     -2.920  1
        1    43  .     2     1     1     A     9     9   TYR     H      H     9      8.159      8.501     -0.342  1
        1    44  .     2     1     1     A     9     9   TYR    HA      H     9      4.490      4.896     -0.406  1
        1    51  .     2     1     1     A     9     9   TYR     C      C     9    172.915    173.326     -0.411  1
        1    52  .     2     1     1     A     9     9   TYR    CA      C     9     55.379     58.427     -3.048  1
        1    53  .     2     1     1     A     9     9   TYR    CB      C     9     36.440     41.418     -4.978  1
        1    58  .     2     1     1     A     9     9   TYR     N      N     9    121.829    125.905     -4.076  1
        1    59  .     2     1     1     A    10    10   ASP     H      H    10      8.141      8.845     -0.704  1
        1    60  .     2     1     1     A    10    10   ASP    HA      H    10      4.431      5.519     -1.088  1
        1    63  .     2     1     1     A    10    10   ASP     C      C    10    173.694    175.735     -2.041  1
        1    64  .     2     1     1     A    10    10   ASP    CA      C    10     51.924     52.595     -0.671  1
        1    65  .     2     1     1     A    10    10   ASP    CB      C    10     39.063     42.029     -2.966  1
        1    66  .     2     1     1     A    10    10   ASP     N      N    10    122.106    126.375     -4.269  1
        1    67  .     2     1     1     A    11    11   GLU     H      H    11      8.191      8.718     -0.527  1
        1    68  .     2     1     1     A    11    11   GLU    HA      H    11      4.027      4.879     -0.852  1
        1    73  .     2     1     1     A    11    11   GLU     C      C    11    173.827    177.143     -3.316  1
        1    74  .     2     1     1     A    11    11   GLU    CA      C    11     54.657     55.276     -0.619  1
        1    75  .     2     1     1     A    11    11   GLU    CB      C    11     27.788     29.536     -1.748  1
        1    77  .     2     1     1     A    11    11   GLU     N      N    11    120.738    121.104     -0.366  1
        1    78  .     2     1     1     A    12    12   TYR     H      H    12      8.048      8.051     -0.003  1
        1    79  .     2     1     1     A    12    12   TYR    HA      H    12      4.439      4.112      0.327  1
        1    86  .     2     1     1     A    12    12   TYR     C      C    12    173.536    174.875     -1.339  1
        1    87  .     2     1     1     A    12    12   TYR    CA      C    12     55.538     62.249     -6.711  1
        1    88  .     2     1     1     A    12    12   TYR    CB      C    12     36.316     38.756     -2.440  1
        1    93  .     2     1     1     A    12    12   TYR     N      N    12    119.827    120.892     -1.065  1
        1    94  .     2     1     1     A    13    13   GLU     H      H    13      8.057      7.960      0.097  1
        1    95  .     2     1     1     A    13    13   GLU    HA      H    13      4.087      4.767     -0.680  1
        1   100  .     2     1     1     A    13    13   GLU     C      C    13    173.673    173.560      0.113  1
        1   101  .     2     1     1     A    13    13   GLU    CA      C    13     54.410     55.061     -0.651  1
        1   102  .     2     1     1     A    13    13   GLU    CB      C    13     27.820     34.143     -6.323  1
        1   104  .     2     1     1     A    13    13   GLU     N      N    13    121.321    115.545      5.776  1
        1   105  .     2     1     1     A    14    14   ASN     H      H    14      8.229      8.829     -0.600  1
        1   106  .     2     1     1     A    14    14   ASN    HA      H    14      4.545      5.566     -1.021  1
        1   111  .     2     1     1     A    14    14   ASN     C      C    14    172.531    173.108     -0.577  1
        1   112  .     2     1     1     A    14    14   ASN    CA      C    14     51.061     51.771     -0.710  1
        1   113  .     2     1     1     A    14    14   ASN    CB      C    14     36.914     42.363     -5.449  1
        1   114  .     2     1     1     A    14    14   ASN     N      N    14    118.998    120.791     -1.793  1
        1   116  .     2     1     1     A    15    15   ASP     H      H    15      8.281      9.003     -0.722  1
        1   117  .     2     1     1     A    15    15   ASP    HA      H    15      4.485      5.518     -1.033  1
        1   120  .     2     1     1     A    15    15   ASP     C      C    15    174.166    175.496     -1.330  1
        1   121  .     2     1     1     A    15    15   ASP    CA      C    15     52.294     52.402     -0.108  1
        1   122  .     2     1     1     A    15    15   ASP    CB      C    15     38.725     43.262     -4.537  1
        1   123  .     2     1     1     A    15    15   ASP     N      N    15    120.435    125.443     -5.008  1
        1   124  .     2     1     1     A    16    16   LEU     H      H    16      8.272      8.971     -0.699  1
        1   125  .     2     1     1     A    16    16   LEU    HA      H    16      4.211      4.543     -0.332  1
        1   135  .     2     1     1     A    16    16   LEU     C      C    16    174.068    177.670     -3.602  1
        1   136  .     2     1     1     A    16    16   LEU    CA      C    16     52.572     55.475     -2.903  1
        1   137  .     2     1     1     A    16    16   LEU    CB      C    16     39.736     43.595     -3.859  1
        1   141  .     2     1     1     A    16    16   LEU     N      N    16    122.280    123.474     -1.194  1
        1   142  .     2     1     1     A    17    17   GLY     H      H    17      7.947      7.935      0.012  1
        1   143  .     2     1     1     A    17    17   GLY   HA2      H    17      3.621      4.167     -0.546  1
        1   144  .     2     1     1     A    17    17   GLY   HA3      H    17      3.621      4.172     -0.551  1
        1   145  .     2     1     1     A    17    17   GLY     C      C    17    171.715    173.645     -1.930  1
        1   146  .     2     1     1     A    17    17   GLY    CA      C    17     43.781     45.071     -1.290  1
        1   147  .     2     1     1     A    17    17   GLY     N      N    17    105.319    106.230     -0.911  1
        1   148  .     2     1     1     A    18    18   ILE     H      H    18      8.816      8.493      0.323  1
        1   149  .     2     1     1     A    18    18   ILE    HA      H    18      3.873      4.117     -0.244  1
        1   159  .     2     1     1     A    18    18   ILE     C      C    18    173.210    175.594     -2.384  1
        1   160  .     2     1     1     A    18    18   ILE    CA      C    18     59.734     61.511     -1.777  1
        1   161  .     2     1     1     A    18    18   ILE    CB      C    18     35.179     37.616     -2.437  1
        1   165  .     2     1     1     A    18    18   ILE     N      N    18    126.219    122.746      3.473  1
        1   166  .     2     1     1     A    19    19   THR     H      H    19      7.905      8.869     -0.964  1
        1   167  .     2     1     1     A    19    19   THR    HA      H    19      5.506      5.621     -0.115  1
        1   172  .     2     1     1     A    19    19   THR     C      C    19    171.380    173.637     -2.257  1
        1   173  .     2     1     1     A    19    19   THR    CA      C    19     57.124     59.499     -2.375  1
        1   174  .     2     1     1     A    19    19   THR    CB      C    19     70.549     72.018     -1.469  1
        1   176  .     2     1     1     A    19    19   THR     N      N    19    114.642    119.035     -4.393  1
        1   177  .     2     1     1     A    20    20   ALA     H      H    20      9.194      8.401      0.793  1
        1   178  .     2     1     1     A    20    20   ALA    HA      H    20      4.925      4.928     -0.003  1
        1   182  .     2     1     1     A    20    20   ALA     C      C    20    171.680    175.239     -3.559  1
        1   183  .     2     1     1     A    20    20   ALA    CA      C    20     48.536     51.610     -3.074  1
        1   184  .     2     1     1     A    20    20   ALA    CB      C    20     22.681     23.920     -1.239  1
        1   185  .     2     1     1     A    20    20   ALA     N      N    20    120.936    122.327     -1.391  1
        1   186  .     2     1     1     A    21    21   VAL     H      H    21      8.512      9.086     -0.574  1
        1   187  .     2     1     1     A    21    21   VAL    HA      H    21      4.754      5.273     -0.519  1
        1   195  .     2     1     1     A    21    21   VAL     C      C    21    172.766    174.089     -1.323  1
        1   196  .     2     1     1     A    21    21   VAL    CA      C    21     56.666     59.370     -2.704  1
        1   197  .     2     1     1     A    21    21   VAL    CB      C    21     32.485     34.639     -2.154  1
        1   200  .     2     1     1     A    21    21   VAL     N      N    21    117.242    117.658     -0.416  1
        1   201  .     2     1     1     A    22    22   ALA     H      H    22      8.611      8.477      0.134  1
        1   202  .     2     1     1     A    22    22   ALA    HA      H    22      3.861      4.192     -0.331  1
        1   206  .     2     1     1     A    22    22   ALA     C      C    22    176.490    176.938     -0.448  1
        1   207  .     2     1     1     A    22    22   ALA    CA      C    22     50.373     52.221     -1.848  1
        1   208  .     2     1     1     A    22    22   ALA    CB      C    22     18.099     18.819     -0.720  1
        1   209  .     2     1     1     A    22    22   ALA     N      N    22    127.533    129.350     -1.817  1
        1   210  .     2     1     1     A    23    23   LEU     H      H    23      9.147      9.398     -0.251  1
        1   211  .     2     1     1     A    23    23   LEU    HA      H    23      3.922      4.300     -0.378  1
        1   221  .     2     1     1     A    23    23   LEU     C      C    23    173.354    176.151     -2.797  1
        1   222  .     2     1     1     A    23    23   LEU    CA      C    23     53.123     55.569     -2.446  1
        1   223  .     2     1     1     A    23    23   LEU    CB      C    23     40.792     43.271     -2.479  1
        1   227  .     2     1     1     A    23    23   LEU     N      N    23    124.177    122.317      1.860  1
        1   228  .     2     1     1     A    24    24   TYR     H      H    24      6.910      7.297     -0.387  1
        1   229  .     2     1     1     A    24    24   TYR    HA      H    24      4.867      5.250     -0.383  1
        1   236  .     2     1     1     A    24    24   TYR     C      C    24    170.841    175.241     -4.400  1
        1   237  .     2     1     1     A    24    24   TYR    CA      C    24     51.740     56.544     -4.804  1
        1   238  .     2     1     1     A    24    24   TYR    CB      C    24     40.026     42.907     -2.881  1
        1   243  .     2     1     1     A    24    24   TYR     N      N    24    113.673    116.360     -2.687  1
        1   244  .     2     1     1     A    25    25   ASP     H      H    25      8.363      8.694     -0.331  1
        1   245  .     2     1     1     A    25    25   ASP    HA      H    25      4.817      4.700      0.117  1
        1   248  .     2     1     1     A    25    25   ASP     C      C    25    172.734    175.311     -2.577  1
        1   249  .     2     1     1     A    25    25   ASP    CA      C    25     51.499     55.005     -3.506  1
        1   250  .     2     1     1     A    25    25   ASP    CB      C    25     39.983     40.999     -1.016  1
        1   251  .     2     1     1     A    25    25   ASP     N      N    25    114.753    122.695     -7.942  1
        1   252  .     2     1     1     A    26    26   TYR     H      H    26      8.552      8.691     -0.139  1
        1   253  .     2     1     1     A    26    26   TYR    HA      H    26      4.378      5.157     -0.779  1
        1   260  .     2     1     1     A    26    26   TYR     C      C    26    171.746    173.661     -1.915  1
        1   261  .     2     1     1     A    26    26   TYR    CA      C    26     56.930     56.365      0.565  1
        1   262  .     2     1     1     A    26    26   TYR    CB      C    26     40.271     41.909     -1.638  1
        1   267  .     2     1     1     A    26    26   TYR     N      N    26    120.577    125.015     -4.438  1
        1   268  .     2     1     1     A    27    27   GLN     H      H    27      7.068      8.007     -0.939  1
        1   269  .     2     1     1     A    27    27   GLN    HA      H    27      4.192      4.850     -0.658  1
        1   276  .     2     1     1     A    27    27   GLN     C      C    27    170.387    174.845     -4.458  1
        1   277  .     2     1     1     A    27    27   GLN    CA      C    27     50.920     54.235     -3.315  1
        1   278  .     2     1     1     A    27    27   GLN    CB      C    27     27.047     30.120     -3.073  1
        1   280  .     2     1     1     A    27    27   GLN     N      N    27    126.539    126.037      0.502  1
        1   282  .     2     1     1     A    28    28   ALA     H      H    28      8.138      8.495     -0.357  1
        1   283  .     2     1     1     A    28    28   ALA    HA      H    28      3.974      4.283     -0.309  1
        1   287  .     2     1     1     A    28    28   ALA     C      C    28    176.221    179.050     -2.829  1
        1   288  .     2     1     1     A    28    28   ALA    CA      C    28     50.629     52.989     -2.360  1
        1   289  .     2     1     1     A    28    28   ALA    CB      C    28     17.943     19.461     -1.518  1
        1   290  .     2     1     1     A    28    28   ALA     N      N    28    126.088    128.274     -2.186  1
        1   291  .     2     1     1     A    29    29   ALA     H      H    29      8.932      8.481      0.451  1
        1   292  .     2     1     1     A    29    29   ALA    HA      H    29      4.233      4.417     -0.184  1
        1   296  .     2     1     1     A    29    29   ALA     C      C    29    174.726    176.807     -2.081  1
        1   297  .     2     1     1     A    29    29   ALA    CA      C    29     49.457     51.867     -2.410  1
        1   298  .     2     1     1     A    29    29   ALA    CB      C    29     16.843     19.258     -2.415  1
        1   299  .     2     1     1     A    29    29   ALA     N      N    29    126.288    124.637      1.651  1
        1   300  .     2     1     1     A    30    30   GLY     H      H    30      7.063      7.348     -0.285  1
        1   301  .     2     1     1     A    30    30   GLY   HA2      H    30      4.039      4.102     -0.063  1
        1   302  .     2     1     1     A    30    30   GLY   HA3      H    30      3.905      4.104     -0.199  1
        1   303  .     2     1     1     A    30    30   GLY     C      C    30    171.651    174.364     -2.713  1
        1   304  .     2     1     1     A    30    30   GLY    CA      C    30     42.293     45.992     -3.699  1
        1   305  .     2     1     1     A    30    30   GLY     N      N    30    103.746    105.959     -2.213  1
        1   306  .     2     1     1     A    31    31   ASP     H      H    31      8.552      9.291     -0.739  1
        1   307  .     2     1     1     A    31    31   ASP    HA      H    31      4.361      4.277      0.084  1
        1   310  .     2     1     1     A    31    31   ASP     C      C    31    173.581    177.923     -4.342  1
        1   311  .     2     1     1     A    31    31   ASP    CA      C    31     54.252     57.254     -3.002  1
        1   312  .     2     1     1     A    31    31   ASP    CB      C    31     38.451     40.119     -1.668  1
        1   313  .     2     1     1     A    31    31   ASP     N      N    31    118.506    122.988     -4.482  1
        1   314  .     2     1     1     A    32    32   ASP     H      H    32      8.829      8.514      0.315  1
        1   315  .     2     1     1     A    32    32   ASP    HA      H    32      4.671      4.381      0.290  1
        1   318  .     2     1     1     A    32    32   ASP     C      C    32    173.452    176.830     -3.378  1
        1   319  .     2     1     1     A    32    32   ASP    CA      C    32     51.184     56.884     -5.700  1
        1   320  .     2     1     1     A    32    32   ASP    CB      C    32     37.665     39.882     -2.217  1
        1   321  .     2     1     1     A    32    32   ASP     N      N    32    115.719    116.353     -0.634  1
        1   322  .     2     1     1     A    33    33   GLU     H      H    33      7.508      8.252     -0.744  1
        1   323  .     2     1     1     A    33    33   GLU    HA      H    33      5.364      4.929      0.435  1
        1   328  .     2     1     1     A    33    33   GLU     C      C    33    173.770    176.009     -2.239  1
        1   329  .     2     1     1     A    33    33   GLU    CA      C    33     52.644     56.198     -3.554  1
        1   330  .     2     1     1     A    33    33   GLU    CB      C    33     32.073     30.547      1.526  1
        1   332  .     2     1     1     A    33    33   GLU     N      N    33    119.601    119.316      0.285  1
        1   333  .     2     1     1     A    34    34   ILE     H      H    34      8.050      8.373     -0.323  1
        1   334  .     2     1     1     A    34    34   ILE    HA      H    34      4.591      4.895     -0.304  1
        1   344  .     2     1     1     A    34    34   ILE     C      C    34    170.392    174.740     -4.348  1
        1   345  .     2     1     1     A    34    34   ILE    CA      C    34     57.829     59.342     -1.513  1
        1   346  .     2     1     1     A    34    34   ILE    CB      C    34     38.664     40.767     -2.103  1
        1   350  .     2     1     1     A    34    34   ILE     N      N    34    111.983    119.156     -7.173  1
        1   351  .     2     1     1     A    35    35   SER     H      H    35      6.938      8.952     -2.014  1
        1   352  .     2     1     1     A    35    35   SER    HA      H    35      4.862      5.337     -0.475  1
        1   355  .     2     1     1     A    35    35   SER     C      C    35    171.139    173.708     -2.569  1
        1   356  .     2     1     1     A    35    35   SER    CA      C    35     54.005     55.689     -1.684  1
        1   357  .     2     1     1     A    35    35   SER    CB      C    35     63.958     65.851     -1.893  1
        1   358  .     2     1     1     A    35    35   SER     N      N    35    108.932    118.214     -9.282  1
        1   359  .     2     1     1     A    36    36   PHE     H      H    36      8.468      8.467      0.001  1
        1   360  .     2     1     1     A    36    36   PHE    HA      H    36      4.671      5.318     -0.647  1
        1   368  .     2     1     1     A    36    36   PHE     C      C    36    171.793    172.297     -0.504  1
        1   369  .     2     1     1     A    36    36   PHE    CA      C    36     53.529     55.529     -2.000  1
        1   370  .     2     1     1     A    36    36   PHE    CB      C    36     38.323     41.790     -3.467  1
        1   376  .     2     1     1     A    36    36   PHE     N      N    36    115.678    118.462     -2.784  1
        1   377  .     2     1     1     A    37    37   ASP     H      H    37      9.377      8.847      0.530  1
        1   378  .     2     1     1     A    37    37   ASP    HA      H    37      5.094      5.127     -0.033  1
        1   381  .     2     1     1     A    37    37   ASP     C      C    37    170.506    174.319     -3.813  1
        1   382  .     2     1     1     A    37    37   ASP    CA      C    37     49.492     52.532     -3.040  1
        1   383  .     2     1     1     A    37    37   ASP    CB      C    37     39.142     40.192     -1.050  1
        1   384  .     2     1     1     A    37    37   ASP     N      N    37    120.984    121.496     -0.512  1
        1   385  .     2     1     1     A    38    38   PRO    HA      H    38      3.526      4.336     -0.810  1
        1   392  .     2     1     1     A    38    38   PRO     C      C    38    174.705    177.035     -2.330  1
        1   393  .     2     1     1     A    38    38   PRO    CA      C    38     61.549     63.724     -2.175  1
        1   394  .     2     1     1     A    38    38   PRO    CB      C    38     28.489     31.757     -3.268  1
        1   397  .     2     1     1     A    39    39   ASP     H      H    39      8.619      8.808     -0.189  1
        1   398  .     2     1     1     A    39    39   ASP    HA      H    39      3.984      4.337     -0.353  1
        1   401  .     2     1     1     A    39    39   ASP     C      C    39    173.561    174.415     -0.854  1
        1   402  .     2     1     1     A    39    39   ASP    CA      C    39     55.203     55.506     -0.303  1
        1   403  .     2     1     1     A    39    39   ASP    CB      C    39     36.854     40.311     -3.457  1
        1   404  .     2     1     1     A    39    39   ASP     N      N    39    115.326    121.901     -6.575  1
        1   405  .     2     1     1     A    40    40   ASP     H      H    40      7.894      7.511      0.383  1
        1   406  .     2     1     1     A    40    40   ASP    HA      H    40      4.509      4.843     -0.334  1
        1   409  .     2     1     1     A    40    40   ASP     C      C    40    172.080    175.370     -3.290  1
        1   410  .     2     1     1     A    40    40   ASP    CA      C    40     53.475     53.272      0.203  1
        1   411  .     2     1     1     A    40    40   ASP    CB      C    40     39.307     42.108     -2.801  1
        1   412  .     2     1     1     A    40    40   ASP     N      N    40    121.364    118.783      2.581  1
        1   413  .     2     1     1     A    41    41   ILE     H      H    41      8.216      8.301     -0.085  1
        1   414  .     2     1     1     A    41    41   ILE    HA      H    41      4.625      4.671     -0.046  1
        1   424  .     2     1     1     A    41    41   ILE     C      C    41    172.925    175.425     -2.500  1
        1   425  .     2     1     1     A    41    41   ILE    CA      C    41     56.860     59.836     -2.976  1
        1   426  .     2     1     1     A    41    41   ILE    CB      C    41     36.381     39.247     -2.866  1
        1   430  .     2     1     1     A    41    41   ILE     N      N    41    118.655    121.179     -2.524  1
        1   431  .     2     1     1     A    42    42   ILE     H      H    42      8.817      8.975     -0.158  1
        1   432  .     2     1     1     A    42    42   ILE    HA      H    42      4.683      5.133     -0.450  1
        1   442  .     2     1     1     A    42    42   ILE     C      C    42    173.443    175.140     -1.697  1
        1   443  .     2     1     1     A    42    42   ILE    CA      C    42     57.812     59.754     -1.942  1
        1   444  .     2     1     1     A    42    42   ILE    CB      C    42     38.259     40.689     -2.430  1
        1   448  .     2     1     1     A    42    42   ILE     N      N    42    130.108    127.266      2.842  1
        1   449  .     2     1     1     A    43    43   THR     H      H    43      9.452      8.025      1.427  1
        1   450  .     2     1     1     A    43    43   THR    HA      H    43      4.990      4.833      0.157  1
        1   455  .     2     1     1     A    43    43   THR     C      C    43    170.749    173.509     -2.760  1
        1   456  .     2     1     1     A    43    43   THR    CA      C    43     57.748     60.113     -2.365  1
        1   457  .     2     1     1     A    43    43   THR    CB      C    43     68.367     71.765     -3.398  1
        1   459  .     2     1     1     A    43    43   THR     N      N    43    115.005    116.869     -1.864  1
        1   460  .     2     1     1     A    44    44   ASN     H      H    44      8.945      9.066     -0.121  1
        1   461  .     2     1     1     A    44    44   ASN    HA      H    44      4.170      4.651     -0.481  1
        1   466  .     2     1     1     A    44    44   ASN     C      C    44    172.726    174.860     -2.134  1
        1   467  .     2     1     1     A    44    44   ASN    CA      C    44     53.052     54.078     -1.026  1
        1   468  .     2     1     1     A    44    44   ASN    CB      C    44     35.156     36.981     -1.825  1
        1   469  .     2     1     1     A    44    44   ASN     N      N    44    115.537    117.173     -1.636  1
        1   471  .     2     1     1     A    45    45   ILE     H      H    45      8.540      8.013      0.527  1
        1   472  .     2     1     1     A    45    45   ILE    HA      H    45      4.695      4.247      0.448  1
        1   482  .     2     1     1     A    45    45   ILE     C      C    45    174.877    175.408     -0.531  1
        1   483  .     2     1     1     A    45    45   ILE    CA      C    45     60.703     62.068     -1.365  1
        1   484  .     2     1     1     A    45    45   ILE    CB      C    45     36.028     38.392     -2.364  1
        1   488  .     2     1     1     A    45    45   ILE     N      N    45    116.184    119.653     -3.469  1
        1   489  .     2     1     1     A    46    46   GLU     H      H    46      9.319      9.538     -0.219  1
        1   490  .     2     1     1     A    46    46   GLU    HA      H    46      4.253      4.942     -0.689  1
        1   495  .     2     1     1     A    46    46   GLU     C      C    46    173.240    175.503     -2.263  1
        1   496  .     2     1     1     A    46    46   GLU    CA      C    46     51.925     54.871     -2.946  1
        1   497  .     2     1     1     A    46    46   GLU    CB      C    46     30.127     31.324     -1.197  1
        1   499  .     2     1     1     A    46    46   GLU     N      N    46    126.506    125.725      0.781  1
        1   500  .     2     1     1     A    47    47   MET     H      H    47      8.608      8.778     -0.170  1
        1   501  .     2     1     1     A    47    47   MET    HA      H    47      3.580      4.066     -0.486  1
        1   509  .     2     1     1     A    47    47   MET     C      C    47    173.389    175.748     -2.359  1
        1   510  .     2     1     1     A    47    47   MET    CA      C    47     53.053     54.535     -1.482  1
        1   511  .     2     1     1     A    47    47   MET    CB      C    47     28.160     31.568     -3.408  1
        1   514  .     2     1     1     A    47    47   MET     N      N    47    125.732    124.737      0.995  1
        1   515  .     2     1     1     A    48    48   ILE     H      H    48      7.268      9.044     -1.776  1
        1   516  .     2     1     1     A    48    48   ILE    HA      H    48      3.869      4.122     -0.253  1
        1   526  .     2     1     1     A    48    48   ILE     C      C    48    173.671    175.772     -2.101  1
        1   527  .     2     1     1     A    48    48   ILE    CA      C    48     60.667     63.425     -2.758  1
        1   528  .     2     1     1     A    48    48   ILE    CB      C    48     35.137     38.666     -3.529  1
        1   532  .     2     1     1     A    48    48   ILE     N      N    48    123.227    127.123     -3.896  1
        1   533  .     2     1     1     A    49    49   ASP     H      H    49      8.282      8.132      0.150  1
        1   534  .     2     1     1     A    49    49   ASP    HA      H    49      4.623      5.044     -0.421  1
        1   537  .     2     1     1     A    49    49   ASP     C      C    49    172.447    175.116     -2.669  1
        1   538  .     2     1     1     A    49    49   ASP    CA      C    49     51.519     52.955     -1.436  1
        1   539  .     2     1     1     A    49    49   ASP    CB      C    49     39.937     44.285     -4.348  1
        1   540  .     2     1     1     A    49    49   ASP     N      N    49    119.056    118.191      0.865  1
        1   541  .     2     1     1     A    50    50   ASP     H      H    50      8.147      8.745     -0.598  1
        1   542  .     2     1     1     A    50    50   ASP    HA      H    50      4.485      4.951     -0.466  1
        1   545  .     2     1     1     A    50    50   ASP     C      C    50    174.633    177.372     -2.739  1
        1   546  .     2     1     1     A    50    50   ASP    CA      C    50     53.493     53.812     -0.319  1
        1   547  .     2     1     1     A    50    50   ASP    CB      C    50     38.430     41.237     -2.807  1
        1   548  .     2     1     1     A    50    50   ASP     N      N    50    115.125    123.263     -8.138  1
        1   549  .     2     1     1     A    51    51   GLY     H      H    51      8.725      7.601      1.124  1
        1   550  .     2     1     1     A    51    51   GLY   HA2      H    51      3.760      4.023     -0.263  1
        1   551  .     2     1     1     A    51    51   GLY   HA3      H    51      3.608      4.222     -0.614  1
        1   552  .     2     1     1     A    51    51   GLY     C      C    51    171.608    173.249     -1.641  1
        1   553  .     2     1     1     A    51    51   GLY    CA      C    51     43.169     45.556     -2.387  1
        1   554  .     2     1     1     A    51    51   GLY     N      N    51    106.233    106.946     -0.713  1
        1   555  .     2     1     1     A    52    52   TRP     H      H    52      8.117      8.217     -0.100  1
        1   556  .     2     1     1     A    52    52   TRP    HA      H    52      4.588      5.144     -0.556  1
        1   565  .     2     1     1     A    52    52   TRP     C      C    52    170.992    175.188     -4.196  1
        1   566  .     2     1     1     A    52    52   TRP    CA      C    52     54.939     55.502     -0.563  1
        1   567  .     2     1     1     A    52    52   TRP    CB      C    52     28.800     32.988     -4.188  1
        1   573  .     2     1     1     A    52    52   TRP     N      N    52    123.888    119.495      4.393  1
        1   575  .     2     1     1     A    53    53   TRP     H      H    53      7.971      8.592     -0.621  1
        1   576  .     2     1     1     A    53    53   TRP    HA      H    53      5.107      5.201     -0.094  1
        1   585  .     2     1     1     A    53    53   TRP     C      C    53    170.831    175.004     -4.173  1
        1   586  .     2     1     1     A    53    53   TRP    CA      C    53     49.809     55.207     -5.398  1
        1   587  .     2     1     1     A    53    53   TRP    CB      C    53     31.848     33.806     -1.958  1
        1   593  .     2     1     1     A    53    53   TRP     N      N    53    122.425    120.349      2.076  1
        1   595  .     2     1     1     A    54    54   ARG     H      H    54      8.453      8.481     -0.028  1
        1   596  .     2     1     1     A    54    54   ARG    HA      H    54      5.385      5.540     -0.155  1
        1   604  .     2     1     1     A    54    54   ARG     C      C    54    173.375    175.473     -2.098  1
        1   605  .     2     1     1     A    54    54   ARG    CA      C    54     51.959     54.701     -2.742  1
        1   606  .     2     1     1     A    54    54   ARG    CB      C    54     32.485     33.154     -0.669  1
        1   609  .     2     1     1     A    54    54   ARG     N      N    54    115.964    119.299     -3.335  1
        1   611  .     2     1     1     A    55    55   GLY     H      H    55      8.719      9.145     -0.426  1
        1   612  .     2     1     1     A    55    55   GLY   HA2      H    55      4.439      4.702     -0.263  1
        1   613  .     2     1     1     A    55    55   GLY   HA3      H    55      3.818      4.761     -0.943  1
        1   614  .     2     1     1     A    55    55   GLY     C      C    55    167.507    171.920     -4.413  1
        1   615  .     2     1     1     A    55    55   GLY    CA      C    55     43.710     44.958     -1.248  1
        1   616  .     2     1     1     A    55    55   GLY     N      N    55    107.956    111.448     -3.492  1
        1   617  .     2     1     1     A    56    56   VAL     H      H    56      8.906      8.923     -0.017  1
        1   618  .     2     1     1     A    56    56   VAL    HA      H    56      5.215      4.895      0.320  1
        1   626  .     2     1     1     A    56    56   VAL     C      C    56    173.343    174.939     -1.596  1
        1   627  .     2     1     1     A    56    56   VAL    CA      C    56     58.164     62.588     -4.424  1
        1   628  .     2     1     1     A    56    56   VAL    CB      C    56     30.837     31.600     -0.763  1
        1   631  .     2     1     1     A    56    56   VAL     N      N    56    118.849    121.403     -2.554  1
        1   632  .     2     1     1     A    57    57   CYS     H      H    57      9.175      8.891      0.284  1
        1   633  .     2     1     1     A    57    57   CYS    HA      H    57      4.713      5.154     -0.441  1
        1   636  .     2     1     1     A    57    57   CYS     C      C    57    173.209    174.152     -0.943  1
        1   637  .     2     1     1     A    57    57   CYS    CA      C    57     56.807     57.838     -1.031  1
        1   638  .     2     1     1     A    57    57   CYS    CB      C    57     28.417     30.239     -1.822  1
        1   639  .     2     1     1     A    57    57   CYS     N      N    57    125.120    126.621     -1.501  1
        1   640  .     2     1     1     A    58    58   LYS     H      H    58      9.810      9.552      0.258  1
        1   641  .     2     1     1     A    58    58   LYS    HA      H    58      3.879      3.994     -0.115  1
        1   650  .     2     1     1     A    58    58   LYS     C      C    58    174.385    176.796     -2.411  1
        1   651  .     2     1     1     A    58    58   LYS    CA      C    58     55.767     57.371     -1.604  1
        1   652  .     2     1     1     A    58    58   LYS    CB      C    58     27.088     29.983     -2.895  1
        1   656  .     2     1     1     A    58    58   LYS     N      N    58    130.846    120.635     10.211  1
        1   657  .     2     1     1     A    59    59   GLY     H      H    59      8.519      8.688     -0.169  1
        1   658  .     2     1     1     A    59    59   GLY   HA2      H    59      4.065      3.942      0.123  1
        1   659  .     2     1     1     A    59    59   GLY   HA3      H    59      3.503      3.951     -0.448  1
        1   660  .     2     1     1     A    59    59   GLY     C      C    59    171.288    173.810     -2.522  1
        1   661  .     2     1     1     A    59    59   GLY    CA      C    59     43.111     46.281     -3.170  1
        1   662  .     2     1     1     A    59    59   GLY     N      N    59    103.055    104.682     -1.627  1
        1   663  .     2     1     1     A    60    60   ARG     H      H    60      7.699      7.615      0.084  1
        1   664  .     2     1     1     A    60    60   ARG    HA      H    60      4.683      4.893     -0.210  1
        1   671  .     2     1     1     A    60    60   ARG     C      C    60    170.656    173.667     -3.011  1
        1   672  .     2     1     1     A    60    60   ARG    CA      C    60     52.242     54.377     -2.135  1
        1   673  .     2     1     1     A    60    60   ARG    CB      C    60     29.959     33.682     -3.723  1
        1   676  .     2     1     1     A    60    60   ARG     N      N    60    120.711    119.597      1.114  1
        1   677  .     2     1     1     A    61    61   TYR     H      H    61      8.416      9.028     -0.612  1
        1   678  .     2     1     1     A    61    61   TYR    HA      H    61      5.594      5.905     -0.311  1
        1   685  .     2     1     1     A    61    61   TYR     C      C    61    173.399    174.600     -1.201  1
        1   686  .     2     1     1     A    61    61   TYR    CA      C    61     52.528     55.594     -3.066  1
        1   687  .     2     1     1     A    61    61   TYR    CB      C    61     39.202     41.046     -1.844  1
        1   692  .     2     1     1     A    61    61   TYR     N      N    61    122.877    125.386     -2.509  1
        1   693  .     2     1     1     A    62    62   GLY     H      H    62      8.485      8.590     -0.105  1
        1   694  .     2     1     1     A    62    62   GLY   HA2      H    62      3.966      4.024     -0.058  1
        1   695  .     2     1     1     A    62    62   GLY   HA3      H    62      3.592      4.187     -0.595  1
        1   696  .     2     1     1     A    62    62   GLY     C      C    62    168.498    171.892     -3.394  1
        1   697  .     2     1     1     A    62    62   GLY    CA      C    62     43.217     45.271     -2.054  1
        1   698  .     2     1     1     A    62    62   GLY     N      N    62    113.300    113.267      0.033  1
        1   699  .     2     1     1     A    63    63   LEU     H      H    63      8.800      8.694      0.106  1
        1   700  .     2     1     1     A    63    63   LEU    HA      H    63      5.323      4.777      0.546  1
        1   710  .     2     1     1     A    63    63   LEU     C      C    63    174.709    176.495     -1.786  1
        1   711  .     2     1     1     A    63    63   LEU    CA      C    63     52.788     54.985     -2.197  1
        1   712  .     2     1     1     A    63    63   LEU    CB      C    63     43.912     42.202      1.710  1
        1   716  .     2     1     1     A    63    63   LEU     N      N    63    120.081    122.260     -2.179  1
        1   717  .     2     1     1     A    64    64   PHE     H      H    64      8.767      8.994     -0.227  1
        1   718  .     2     1     1     A    64    64   PHE    HA      H    64      4.657      5.049     -0.392  1
        1   726  .     2     1     1     A    64    64   PHE     C      C    64    168.248    171.965     -3.717  1
        1   727  .     2     1     1     A    64    64   PHE    CA      C    64     53.440     55.425     -1.985  1
        1   728  .     2     1     1     A    64    64   PHE    CB      C    64     36.632     40.395     -3.763  1
        1   734  .     2     1     1     A    64    64   PHE     N      N    64    112.602    120.555     -7.953  1
        1   735  .     2     1     1     A    65    65   PRO    HA      H    65      3.310      3.474     -0.164  1
        1   742  .     2     1     1     A    65    65   PRO     C      C    65    175.332    177.117     -1.785  1
        1   743  .     2     1     1     A    65    65   PRO    CA      C    65     58.764     62.112     -3.348  1
        1   744  .     2     1     1     A    65    65   PRO    CB      C    65     27.966     31.378     -3.412  1
        1   747  .     2     1     1     A    66    66   ALA     H      H    66      7.176      8.101     -0.925  1
        1   748  .     2     1     1     A    66    66   ALA    HA      H    66      2.544      3.820     -1.276  1
        1   752  .     2     1     1     A    66    66   ALA     C      C    66    175.538    178.337     -2.799  1
        1   753  .     2     1     1     A    66    66   ALA    CA      C    66     52.312     53.334     -1.022  1
        1   754  .     2     1     1     A    66    66   ALA    CB      C    66     13.749     17.616     -3.867  1
        1   755  .     2     1     1     A    66    66   ALA     N      N    66    127.505    126.542      0.963  1
        1   756  .     2     1     1     A    67    67   ASN     H      H    67      7.927      7.975     -0.048  1
        1   757  .     2     1     1     A    67    67   ASN    HA      H    67      4.373      4.583     -0.210  1
        1   762  .     2     1     1     A    67    67   ASN     C      C    67    173.154    176.766     -3.612  1
        1   763  .     2     1     1     A    67    67   ASN    CA      C    67     51.153     55.366     -4.213  1
        1   764  .     2     1     1     A    67    67   ASN    CB      C    67     34.038     38.596     -4.558  1
        1   765  .     2     1     1     A    67    67   ASN     N      N    67    108.079    116.088     -8.009  1
        1   767  .     2     1     1     A    68    68   TYR     H      H    68      7.732      7.816     -0.084  1
        1   768  .     2     1     1     A    68    68   TYR    HA      H    68      4.659      4.826     -0.167  1
        1   775  .     2     1     1     A    68    68   TYR     C      C    68    172.404    175.713     -3.309  1
        1   776  .     2     1     1     A    68    68   TYR    CA      C    68     55.908     58.594     -2.686  1
        1   777  .     2     1     1     A    68    68   TYR    CB      C    68     35.650     39.026     -3.376  1
        1   782  .     2     1     1     A    68    68   TYR     N      N    68    119.396    116.026      3.370  1
        1   783  .     2     1     1     A    69    69   VAL     H      H    69      7.278      7.568     -0.290  1
        1   784  .     2     1     1     A    69    69   VAL    HA      H    69      5.021      4.943      0.078  1
        1   792  .     2     1     1     A    69    69   VAL     C      C    69    170.923    173.950     -3.027  1
        1   793  .     2     1     1     A    69    69   VAL    CA      C    69     55.820     59.061     -3.241  1
        1   794  .     2     1     1     A    69    69   VAL    CB      C    69     32.463     36.185     -3.722  1
        1   797  .     2     1     1     A    69    69   VAL     N      N    69    109.136    115.902     -6.766  1
        1   798  .     2     1     1     A    70    70   GLU     H      H    70      8.728      9.161     -0.433  1
        1   799  .     2     1     1     A    70    70   GLU    HA      H    70      4.695      5.200     -0.505  1
        1   804  .     2     1     1     A    70    70   GLU     C      C    70    173.760    175.359     -1.599  1
        1   805  .     2     1     1     A    70    70   GLU    CA      C    70     51.889     54.488     -2.599  1
        1   806  .     2     1     1     A    70    70   GLU    CB      C    70     31.153     33.468     -2.315  1
        1   808  .     2     1     1     A    70    70   GLU     N      N    70    119.997    121.242     -1.245  1
        1   809  .     2     1     1     A    71    71   LEU     H      H    71      8.959      8.640      0.319  1
        1   810  .     2     1     1     A    71    71   LEU    HA      H    71      4.245      4.377     -0.132  1
        1   820  .     2     1     1     A    71    71   LEU     C      C    71    175.157    177.348     -2.191  1
        1   821  .     2     1     1     A    71    71   LEU    CA      C    71     54.022     54.947     -0.925  1
        1   822  .     2     1     1     A    71    71   LEU    CB      C    71     40.285     42.055     -1.770  1
        1   826  .     2     1     1     A    71    71   LEU     N      N    71    127.356    126.525      0.831  1
        1   827  .     2     1     1     A    72    72   ARG     H      H    72      8.374      8.120      0.254  1
        1   828  .     2     1     1     A    72    72   ARG    HA      H    72      4.340      4.266      0.074  1
        1   836  .     2     1     1     A    72    72   ARG     C      C    72    173.738    177.203     -3.465  1
        1   837  .     2     1     1     A    72    72   ARG    CA      C    72     53.688     57.161     -3.473  1
        1   838  .     2     1     1     A    72    72   ARG    CB      C    72     28.695     31.089     -2.394  1
        1   841  .     2     1     1     A    72    72   ARG     N      N    72    122.244    123.145     -0.901  1
        1   843  .     2     1     1     A    73    73   GLN     H      H    73      8.486      8.509     -0.023  1
        1   844  .     2     1     1     A    73    73   GLN    HA      H    73      4.343      4.513     -0.170  1
        1   851  .     2     1     1     A    73    73   GLN     C      C    73    173.358    177.128     -3.770  1
        1   852  .     2     1     1     A    73    73   GLN    CA      C    73     53.370     55.496     -2.126  1
        1   853  .     2     1     1     A    73    73   GLN    CB      C    73     27.361     28.149     -0.788  1
        1   855  .     2     1     1     A    73    73   GLN     N      N    73    122.532    120.444      2.088  1
        1   857  .     2     1     1     A    74    74   SER     H      H    74      8.413      7.979      0.434  1
        1   858  .     2     1     1     A    74    74   SER    HA      H    74      4.393      4.223      0.170  1
        1   861  .     2     1     1     A    74    74   SER     C      C    74    172.094    176.632     -4.538  1
        1   862  .     2     1     1     A    74    74   SER    CA      C    74     55.996     61.602     -5.606  1
        1   863  .     2     1     1     A    74    74   SER    CB      C    74     61.649     62.751     -1.102  1
        1   864  .     2     1     1     A    74    74   SER     N      N    74    117.727    116.408      1.319  1
        1   865  .     2     1     1     A    75    75   GLY     H      H    75      8.200      7.952      0.248  1
        1   866  .     2     1     1     A    75    75   GLY   HA2      H    75      4.031      3.921      0.110  1
        1   867  .     2     1     1     A    75    75   GLY   HA3      H    75      3.972      3.921      0.051  1
        1   868  .     2     1     1     A    75    75   GLY     C      C    75    169.340    173.949     -4.609  1
        1   869  .     2     1     1     A    75    75   GLY    CA      C    75     42.265     46.077     -3.812  1
        1   870  .     2     1     1     A    75    75   GLY     N      N    75    110.297    108.247      2.050  1
        1   871  .     2     1     1     A    76    76   PRO    HA      H    76      4.362      4.717     -0.355  1
        1   878  .     2     1     1     A    76    76   PRO     C      C    76    175.016    175.929     -0.913  1
        1   879  .     2     1     1     A    76    76   PRO    CA      C    76     60.808     62.621     -1.813  1
        1   880  .     2     1     1     A    76    76   PRO    CB      C    76     29.839     30.313     -0.474  1
        1   883  .     2     1     1     A    77    77   SER     H      H    77      8.443      7.986      0.457  1
        1   884  .     2     1     1     A    77    77   SER     C      C    77    172.326    175.522     -3.196  1
        1   885  .     2     1     1     A    77    77   SER    CA      C    77     55.943     57.059     -1.116  1
        1   886  .     2     1     1     A    77    77   SER    CB      C    77     61.775     64.083     -2.308  1
        1   887  .     2     1     1     A    77    77   SER     N      N    77    116.076    115.996      0.080  1
        1     3  .     3     1     1     A     2     2   SER    HA      H     2      4.393      4.307      0.086  1
        1     5  .     3     1     1     A     2     2   SER     C      C     2    172.345    175.369     -3.024  1
        1     6  .     3     1     1     A     2     2   SER    CA      C     2     55.979     61.293     -5.314  1
        1     7  .     3     1     1     A     2     2   SER    CB      C     2     61.363     62.750     -1.387  1
        1     8  .     3     1     1     A     3     3   SER     H      H     3      8.253      7.876      0.377  1
        1     9  .     3     1     1     A     3     3   SER    HA      H     3      4.393      4.456     -0.063  1
        1    11  .     3     1     1     A     3     3   SER     C      C     3    171.613    174.590     -2.977  1
        1    12  .     3     1     1     A     3     3   SER    CA      C     3     55.979     59.484     -3.505  1
        1    13  .     3     1     1     A     3     3   SER    CB      C     3     61.775     64.025     -2.250  1
        1    14  .     3     1     1     A     3     3   SER     N      N     3    117.514    116.961      0.553  1
        1    15  .     3     1     1     A     4     4   GLY     H      H     4      7.958      8.540     -0.582  1
        1    16  .     3     1     1     A     4     4   GLY   HA2      H     4      3.698      4.058     -0.360  1
        1    17  .     3     1     1     A     4     4   GLY     C      C     4    176.624    173.088      3.536  1
        1    18  .     3     1     1     A     4     4   GLY    CA      C     4     43.865     44.516     -0.651  1
        1    19  .     3     1     1     A     4     4   GLY     N      N     4    116.489    112.514      3.975  1
        1    20  .     3     1     1     A     6     6   SER    HA      H     6      4.395      4.625     -0.230  1
        1    23  .     3     1     1     A     6     6   SER     C      C     6    172.644    175.250     -2.606  1
        1    24  .     3     1     1     A     6     6   SER    CA      C     6     56.261     59.599     -3.338  1
        1    25  .     3     1     1     A     6     6   SER    CB      C     6     61.528     64.349     -2.821  1
        1    26  .     3     1     1     A     7     7   GLY     H      H     7      8.318      8.192      0.126  1
        1    27  .     3     1     1     A     7     7   GLY   HA2      H     7      3.893      4.012     -0.119  1
        1    28  .     3     1     1     A     7     7   GLY   HA3      H     7      3.893      4.013     -0.120  1
        1    29  .     3     1     1     A     7     7   GLY     C      C     7    171.738    174.479     -2.741  1
        1    30  .     3     1     1     A     7     7   GLY    CA      C     7     43.058     45.171     -2.113  1
        1    31  .     3     1     1     A     7     7   GLY     N      N     7    110.426    109.555      0.871  1
        1    32  .     3     1     1     A     8     8   THR     H      H     8      7.874      7.986     -0.112  1
        1    33  .     3     1     1     A     8     8   THR    HA      H     8      4.207      4.439     -0.232  1
        1    38  .     3     1     1     A     8     8   THR     C      C     8    171.829    174.269     -2.440  1
        1    39  .     3     1     1     A     8     8   THR    CA      C     8     59.310     62.363     -3.053  1
        1    40  .     3     1     1     A     8     8   THR    CB      C     8     67.459     69.662     -2.203  1
        1    42  .     3     1     1     A     8     8   THR     N      N     8    113.261    114.917     -1.656  1
        1    43  .     3     1     1     A     9     9   TYR     H      H     9      8.159      8.876     -0.717  1
        1    44  .     3     1     1     A     9     9   TYR    HA      H     9      4.490      4.817     -0.327  1
        1    51  .     3     1     1     A     9     9   TYR     C      C     9    172.915    175.246     -2.331  1
        1    52  .     3     1     1     A     9     9   TYR    CA      C     9     55.379     57.447     -2.068  1
        1    53  .     3     1     1     A     9     9   TYR    CB      C     9     36.440     39.419     -2.979  1
        1    58  .     3     1     1     A     9     9   TYR     N      N     9    121.829    121.496      0.333  1
        1    59  .     3     1     1     A    10    10   ASP     H      H    10      8.141      8.950     -0.809  1
        1    60  .     3     1     1     A    10    10   ASP    HA      H    10      4.431      4.824     -0.393  1
        1    63  .     3     1     1     A    10    10   ASP     C      C    10    173.694    175.812     -2.118  1
        1    64  .     3     1     1     A    10    10   ASP    CA      C    10     51.924     53.240     -1.316  1
        1    65  .     3     1     1     A    10    10   ASP    CB      C    10     39.063     42.122     -3.059  1
        1    66  .     3     1     1     A    10    10   ASP     N      N    10    122.106    122.047      0.059  1
        1    67  .     3     1     1     A    11    11   GLU     H      H    11      8.191      8.293     -0.102  1
        1    68  .     3     1     1     A    11    11   GLU    HA      H    11      4.027      4.208     -0.181  1
        1    73  .     3     1     1     A    11    11   GLU     C      C    11    173.827    176.655     -2.828  1
        1    74  .     3     1     1     A    11    11   GLU    CA      C    11     54.657     57.431     -2.774  1
        1    75  .     3     1     1     A    11    11   GLU    CB      C    11     27.788     29.887     -2.099  1
        1    77  .     3     1     1     A    11    11   GLU     N      N    11    120.738    125.480     -4.742  1
        1    78  .     3     1     1     A    12    12   TYR     H      H    12      8.048      8.387     -0.339  1
        1    79  .     3     1     1     A    12    12   TYR    HA      H    12      4.439      4.720     -0.281  1
        1    86  .     3     1     1     A    12    12   TYR     C      C    12    173.536    175.715     -2.179  1
        1    87  .     3     1     1     A    12    12   TYR    CA      C    12     55.538     58.634     -3.096  1
        1    88  .     3     1     1     A    12    12   TYR    CB      C    12     36.316     39.398     -3.082  1
        1    93  .     3     1     1     A    12    12   TYR     N      N    12    119.827    121.601     -1.774  1
        1    94  .     3     1     1     A    13    13   GLU     H      H    13      8.057      7.705      0.352  1
        1    95  .     3     1     1     A    13    13   GLU    HA      H    13      4.087      4.566     -0.479  1
        1   100  .     3     1     1     A    13    13   GLU     C      C    13    173.673    174.874     -1.201  1
        1   101  .     3     1     1     A    13    13   GLU    CA      C    13     54.410     55.258     -0.848  1
        1   102  .     3     1     1     A    13    13   GLU    CB      C    13     27.820     30.282     -2.462  1
        1   104  .     3     1     1     A    13    13   GLU     N      N    13    121.321    118.214      3.107  1
        1   105  .     3     1     1     A    14    14   ASN     H      H    14      8.229      8.898     -0.669  1
        1   106  .     3     1     1     A    14    14   ASN    HA      H    14      4.545      4.674     -0.129  1
        1   111  .     3     1     1     A    14    14   ASN     C      C    14    172.531    173.348     -0.817  1
        1   112  .     3     1     1     A    14    14   ASN    CA      C    14     51.061     52.251     -1.190  1
        1   113  .     3     1     1     A    14    14   ASN    CB      C    14     36.914     36.896      0.018  1
        1   114  .     3     1     1     A    14    14   ASN     N      N    14    118.998    123.858     -4.860  1
        1   116  .     3     1     1     A    15    15   ASP     H      H    15      8.281      8.202      0.079  1
        1   117  .     3     1     1     A    15    15   ASP    HA      H    15      4.485      5.118     -0.633  1
        1   120  .     3     1     1     A    15    15   ASP     C      C    15    174.166    174.780     -0.614  1
        1   121  .     3     1     1     A    15    15   ASP    CA      C    15     52.294     53.356     -1.062  1
        1   122  .     3     1     1     A    15    15   ASP    CB      C    15     38.725     43.995     -5.270  1
        1   123  .     3     1     1     A    15    15   ASP     N      N    15    120.435    121.498     -1.063  1
        1   124  .     3     1     1     A    16    16   LEU     H      H    16      8.272      8.975     -0.703  1
        1   125  .     3     1     1     A    16    16   LEU    HA      H    16      4.211      4.597     -0.386  1
        1   135  .     3     1     1     A    16    16   LEU     C      C    16    174.068    177.585     -3.517  1
        1   136  .     3     1     1     A    16    16   LEU    CA      C    16     52.572     55.096     -2.524  1
        1   137  .     3     1     1     A    16    16   LEU    CB      C    16     39.736     44.098     -4.362  1
        1   141  .     3     1     1     A    16    16   LEU     N      N    16    122.280    121.655      0.625  1
        1   142  .     3     1     1     A    17    17   GLY     H      H    17      7.947      7.978     -0.031  1
        1   143  .     3     1     1     A    17    17   GLY   HA2      H    17      3.621      4.045     -0.424  1
        1   144  .     3     1     1     A    17    17   GLY   HA3      H    17      3.621      4.049     -0.428  1
        1   145  .     3     1     1     A    17    17   GLY     C      C    17    171.715    173.552     -1.837  1
        1   146  .     3     1     1     A    17    17   GLY    CA      C    17     43.781     46.148     -2.367  1
        1   147  .     3     1     1     A    17    17   GLY     N      N    17    105.319    106.360     -1.041  1
        1   148  .     3     1     1     A    18    18   ILE     H      H    18      8.816      8.413      0.403  1
        1   149  .     3     1     1     A    18    18   ILE    HA      H    18      3.873      4.160     -0.287  1
        1   159  .     3     1     1     A    18    18   ILE     C      C    18    173.210    175.170     -1.960  1
        1   160  .     3     1     1     A    18    18   ILE    CA      C    18     59.734     61.682     -1.948  1
        1   161  .     3     1     1     A    18    18   ILE    CB      C    18     35.179     38.209     -3.030  1
        1   165  .     3     1     1     A    18    18   ILE     N      N    18    126.219    123.528      2.691  1
        1   166  .     3     1     1     A    19    19   THR     H      H    19      7.905      8.864     -0.959  1
        1   167  .     3     1     1     A    19    19   THR    HA      H    19      5.506      5.393      0.113  1
        1   172  .     3     1     1     A    19    19   THR     C      C    19    171.380    173.514     -2.134  1
        1   173  .     3     1     1     A    19    19   THR    CA      C    19     57.124     59.988     -2.864  1
        1   174  .     3     1     1     A    19    19   THR    CB      C    19     70.549     71.540     -0.991  1
        1   176  .     3     1     1     A    19    19   THR     N      N    19    114.642    117.273     -2.631  1
        1   177  .     3     1     1     A    20    20   ALA     H      H    20      9.194      8.409      0.785  1
        1   178  .     3     1     1     A    20    20   ALA    HA      H    20      4.925      5.288     -0.363  1
        1   182  .     3     1     1     A    20    20   ALA     C      C    20    171.680    174.972     -3.292  1
        1   183  .     3     1     1     A    20    20   ALA    CA      C    20     48.536     50.740     -2.204  1
        1   184  .     3     1     1     A    20    20   ALA    CB      C    20     22.681     23.540     -0.859  1
        1   185  .     3     1     1     A    20    20   ALA     N      N    20    120.936    123.671     -2.735  1
        1   186  .     3     1     1     A    21    21   VAL     H      H    21      8.512      9.158     -0.646  1
        1   187  .     3     1     1     A    21    21   VAL    HA      H    21      4.754      5.194     -0.440  1
        1   195  .     3     1     1     A    21    21   VAL     C      C    21    172.766    174.659     -1.893  1
        1   196  .     3     1     1     A    21    21   VAL    CA      C    21     56.666     59.310     -2.644  1
        1   197  .     3     1     1     A    21    21   VAL    CB      C    21     32.485     34.246     -1.761  1
        1   200  .     3     1     1     A    21    21   VAL     N      N    21    117.242    118.430     -1.188  1
        1   201  .     3     1     1     A    22    22   ALA     H      H    22      8.611      8.481      0.130  1
        1   202  .     3     1     1     A    22    22   ALA    HA      H    22      3.861      4.453     -0.592  1
        1   206  .     3     1     1     A    22    22   ALA     C      C    22    176.490    176.870     -0.380  1
        1   207  .     3     1     1     A    22    22   ALA    CA      C    22     50.373     52.226     -1.853  1
        1   208  .     3     1     1     A    22    22   ALA    CB      C    22     18.099     19.013     -0.914  1
        1   209  .     3     1     1     A    22    22   ALA     N      N    22    127.533    129.584     -2.051  1
        1   210  .     3     1     1     A    23    23   LEU     H      H    23      9.147      9.630     -0.483  1
        1   211  .     3     1     1     A    23    23   LEU    HA      H    23      3.922      4.241     -0.319  1
        1   221  .     3     1     1     A    23    23   LEU     C      C    23    173.354    176.208     -2.854  1
        1   222  .     3     1     1     A    23    23   LEU    CA      C    23     53.123     55.561     -2.438  1
        1   223  .     3     1     1     A    23    23   LEU    CB      C    23     40.792     42.458     -1.666  1
        1   227  .     3     1     1     A    23    23   LEU     N      N    23    124.177    124.158      0.019  1
        1   228  .     3     1     1     A    24    24   TYR     H      H    24      6.910      7.880     -0.970  1
        1   229  .     3     1     1     A    24    24   TYR    HA      H    24      4.867      5.329     -0.462  1
        1   236  .     3     1     1     A    24    24   TYR     C      C    24    170.841    175.324     -4.483  1
        1   237  .     3     1     1     A    24    24   TYR    CA      C    24     51.740     56.650     -4.910  1
        1   238  .     3     1     1     A    24    24   TYR    CB      C    24     40.026     42.893     -2.867  1
        1   243  .     3     1     1     A    24    24   TYR     N      N    24    113.673    116.229     -2.556  1
        1   244  .     3     1     1     A    25    25   ASP     H      H    25      8.363      8.719     -0.356  1
        1   245  .     3     1     1     A    25    25   ASP    HA      H    25      4.817      4.776      0.041  1
        1   248  .     3     1     1     A    25    25   ASP     C      C    25    172.734    175.178     -2.444  1
        1   249  .     3     1     1     A    25    25   ASP    CA      C    25     51.499     54.708     -3.209  1
        1   250  .     3     1     1     A    25    25   ASP    CB      C    25     39.983     41.001     -1.018  1
        1   251  .     3     1     1     A    25    25   ASP     N      N    25    114.753    122.375     -7.622  1
        1   252  .     3     1     1     A    26    26   TYR     H      H    26      8.552      8.480      0.072  1
        1   253  .     3     1     1     A    26    26   TYR    HA      H    26      4.378      5.054     -0.676  1
        1   260  .     3     1     1     A    26    26   TYR     C      C    26    171.746    173.716     -1.970  1
        1   261  .     3     1     1     A    26    26   TYR    CA      C    26     56.930     56.132      0.798  1
        1   262  .     3     1     1     A    26    26   TYR    CB      C    26     40.271     41.880     -1.609  1
        1   267  .     3     1     1     A    26    26   TYR     N      N    26    120.577    124.811     -4.234  1
        1   268  .     3     1     1     A    27    27   GLN     H      H    27      7.068      8.056     -0.988  1
        1   269  .     3     1     1     A    27    27   GLN    HA      H    27      4.192      4.801     -0.609  1
        1   276  .     3     1     1     A    27    27   GLN     C      C    27    170.387    175.107     -4.720  1
        1   277  .     3     1     1     A    27    27   GLN    CA      C    27     50.920     54.102     -3.182  1
        1   278  .     3     1     1     A    27    27   GLN    CB      C    27     27.047     29.857     -2.810  1
        1   280  .     3     1     1     A    27    27   GLN     N      N    27    126.539    126.287      0.252  1
        1   282  .     3     1     1     A    28    28   ALA     H      H    28      8.138      8.478     -0.340  1
        1   283  .     3     1     1     A    28    28   ALA    HA      H    28      3.974      4.279     -0.305  1
        1   287  .     3     1     1     A    28    28   ALA     C      C    28    176.221    179.158     -2.937  1
        1   288  .     3     1     1     A    28    28   ALA    CA      C    28     50.629     52.964     -2.335  1
        1   289  .     3     1     1     A    28    28   ALA    CB      C    28     17.943     19.334     -1.391  1
        1   290  .     3     1     1     A    28    28   ALA     N      N    28    126.088    128.253     -2.165  1
        1   291  .     3     1     1     A    29    29   ALA     H      H    29      8.932      8.785      0.147  1
        1   292  .     3     1     1     A    29    29   ALA    HA      H    29      4.233      4.373     -0.140  1
        1   296  .     3     1     1     A    29    29   ALA     C      C    29    174.726    176.844     -2.118  1
        1   297  .     3     1     1     A    29    29   ALA    CA      C    29     49.457     51.936     -2.479  1
        1   298  .     3     1     1     A    29    29   ALA    CB      C    29     16.843     19.408     -2.565  1
        1   299  .     3     1     1     A    29    29   ALA     N      N    29    126.288    124.315      1.973  1
        1   300  .     3     1     1     A    30    30   GLY     H      H    30      7.063      7.349     -0.286  1
        1   301  .     3     1     1     A    30    30   GLY   HA2      H    30      4.039      4.094     -0.055  1
        1   302  .     3     1     1     A    30    30   GLY   HA3      H    30      3.905      4.099     -0.194  1
        1   303  .     3     1     1     A    30    30   GLY     C      C    30    171.651    174.272     -2.621  1
        1   304  .     3     1     1     A    30    30   GLY    CA      C    30     42.293     46.078     -3.785  1
        1   305  .     3     1     1     A    30    30   GLY     N      N    30    103.746    105.706     -1.960  1
        1   306  .     3     1     1     A    31    31   ASP     H      H    31      8.552      9.085     -0.533  1
        1   307  .     3     1     1     A    31    31   ASP    HA      H    31      4.361      4.299      0.062  1
        1   310  .     3     1     1     A    31    31   ASP     C      C    31    173.581    177.937     -4.356  1
        1   311  .     3     1     1     A    31    31   ASP    CA      C    31     54.252     56.690     -2.438  1
        1   312  .     3     1     1     A    31    31   ASP    CB      C    31     38.451     39.895     -1.444  1
        1   313  .     3     1     1     A    31    31   ASP     N      N    31    118.506    121.739     -3.233  1
        1   314  .     3     1     1     A    32    32   ASP     H      H    32      8.829      7.982      0.847  1
        1   315  .     3     1     1     A    32    32   ASP    HA      H    32      4.671      4.534      0.137  1
        1   318  .     3     1     1     A    32    32   ASP     C      C    32    173.452    177.452     -4.000  1
        1   319  .     3     1     1     A    32    32   ASP    CA      C    32     51.184     56.835     -5.651  1
        1   320  .     3     1     1     A    32    32   ASP    CB      C    32     37.665     40.683     -3.018  1
        1   321  .     3     1     1     A    32    32   ASP     N      N    32    115.719    117.189     -1.470  1
        1   322  .     3     1     1     A    33    33   GLU     H      H    33      7.508      8.311     -0.803  1
        1   323  .     3     1     1     A    33    33   GLU    HA      H    33      5.364      4.917      0.447  1
        1   328  .     3     1     1     A    33    33   GLU     C      C    33    173.770    175.983     -2.213  1
        1   329  .     3     1     1     A    33    33   GLU    CA      C    33     52.644     56.671     -4.027  1
        1   330  .     3     1     1     A    33    33   GLU    CB      C    33     32.073     30.644      1.429  1
        1   332  .     3     1     1     A    33    33   GLU     N      N    33    119.601    116.433      3.168  1
        1   333  .     3     1     1     A    34    34   ILE     H      H    34      8.050      8.609     -0.559  1
        1   334  .     3     1     1     A    34    34   ILE    HA      H    34      4.591      4.916     -0.325  1
        1   344  .     3     1     1     A    34    34   ILE     C      C    34    170.392    174.840     -4.448  1
        1   345  .     3     1     1     A    34    34   ILE    CA      C    34     57.829     59.479     -1.650  1
        1   346  .     3     1     1     A    34    34   ILE    CB      C    34     38.664     40.591     -1.927  1
        1   350  .     3     1     1     A    34    34   ILE     N      N    34    111.983    119.203     -7.220  1
        1   351  .     3     1     1     A    35    35   SER     H      H    35      6.938      9.087     -2.149  1
        1   352  .     3     1     1     A    35    35   SER    HA      H    35      4.862      5.239     -0.377  1
        1   355  .     3     1     1     A    35    35   SER     C      C    35    171.139    173.755     -2.616  1
        1   356  .     3     1     1     A    35    35   SER    CA      C    35     54.005     56.241     -2.236  1
        1   357  .     3     1     1     A    35    35   SER    CB      C    35     63.958     65.374     -1.416  1
        1   358  .     3     1     1     A    35    35   SER     N      N    35    108.932    117.815     -8.883  1
        1   359  .     3     1     1     A    36    36   PHE     H      H    36      8.468      8.202      0.266  1
        1   360  .     3     1     1     A    36    36   PHE    HA      H    36      4.671      5.590     -0.919  1
        1   368  .     3     1     1     A    36    36   PHE     C      C    36    171.793    173.098     -1.305  1
        1   369  .     3     1     1     A    36    36   PHE    CA      C    36     53.529     55.114     -1.585  1
        1   370  .     3     1     1     A    36    36   PHE    CB      C    36     38.323     42.483     -4.160  1
        1   376  .     3     1     1     A    36    36   PHE     N      N    36    115.678    118.713     -3.035  1
        1   377  .     3     1     1     A    37    37   ASP     H      H    37      9.377      8.846      0.531  1
        1   378  .     3     1     1     A    37    37   ASP    HA      H    37      5.094      4.952      0.142  1
        1   381  .     3     1     1     A    37    37   ASP     C      C    37    170.506    174.399     -3.893  1
        1   382  .     3     1     1     A    37    37   ASP    CA      C    37     49.492     53.039     -3.547  1
        1   383  .     3     1     1     A    37    37   ASP    CB      C    37     39.142     39.781     -0.639  1
        1   384  .     3     1     1     A    37    37   ASP     N      N    37    120.984    121.500     -0.516  1
        1   385  .     3     1     1     A    38    38   PRO    HA      H    38      3.526      4.393     -0.867  1
        1   392  .     3     1     1     A    38    38   PRO     C      C    38    174.705    176.562     -1.857  1
        1   393  .     3     1     1     A    38    38   PRO    CA      C    38     61.549     63.736     -2.187  1
        1   394  .     3     1     1     A    38    38   PRO    CB      C    38     28.489     31.880     -3.391  1
        1   397  .     3     1     1     A    39    39   ASP     H      H    39      8.619      8.905     -0.286  1
        1   398  .     3     1     1     A    39    39   ASP    HA      H    39      3.984      4.439     -0.455  1
        1   401  .     3     1     1     A    39    39   ASP     C      C    39    173.561    174.693     -1.132  1
        1   402  .     3     1     1     A    39    39   ASP    CA      C    39     55.203     55.107      0.096  1
        1   403  .     3     1     1     A    39    39   ASP    CB      C    39     36.854     39.726     -2.872  1
        1   404  .     3     1     1     A    39    39   ASP     N      N    39    115.326    117.107     -1.781  1
        1   405  .     3     1     1     A    40    40   ASP     H      H    40      7.894      7.815      0.079  1
        1   406  .     3     1     1     A    40    40   ASP    HA      H    40      4.509      4.983     -0.474  1
        1   409  .     3     1     1     A    40    40   ASP     C      C    40    172.080    174.963     -2.883  1
        1   410  .     3     1     1     A    40    40   ASP    CA      C    40     53.475     52.715      0.760  1
        1   411  .     3     1     1     A    40    40   ASP    CB      C    40     39.307     42.577     -3.270  1
        1   412  .     3     1     1     A    40    40   ASP     N      N    40    121.364    116.788      4.576  1
        1   413  .     3     1     1     A    41    41   ILE     H      H    41      8.216      8.342     -0.126  1
        1   414  .     3     1     1     A    41    41   ILE    HA      H    41      4.625      4.867     -0.242  1
        1   424  .     3     1     1     A    41    41   ILE     C      C    41    172.925    174.913     -1.988  1
        1   425  .     3     1     1     A    41    41   ILE    CA      C    41     56.860     59.861     -3.001  1
        1   426  .     3     1     1     A    41    41   ILE    CB      C    41     36.381     40.823     -4.442  1
        1   430  .     3     1     1     A    41    41   ILE     N      N    41    118.655    119.259     -0.604  1
        1   431  .     3     1     1     A    42    42   ILE     H      H    42      8.817      8.653      0.164  1
        1   432  .     3     1     1     A    42    42   ILE    HA      H    42      4.683      5.081     -0.398  1
        1   442  .     3     1     1     A    42    42   ILE     C      C    42    173.443    175.284     -1.841  1
        1   443  .     3     1     1     A    42    42   ILE    CA      C    42     57.812     59.619     -1.807  1
        1   444  .     3     1     1     A    42    42   ILE    CB      C    42     38.259     41.490     -3.231  1
        1   448  .     3     1     1     A    42    42   ILE     N      N    42    130.108    126.829      3.279  1
        1   449  .     3     1     1     A    43    43   THR     H      H    43      9.452      8.076      1.376  1
        1   450  .     3     1     1     A    43    43   THR    HA      H    43      4.990      4.832      0.158  1
        1   455  .     3     1     1     A    43    43   THR     C      C    43    170.749    173.593     -2.844  1
        1   456  .     3     1     1     A    43    43   THR    CA      C    43     57.748     60.113     -2.365  1
        1   457  .     3     1     1     A    43    43   THR    CB      C    43     68.367     71.771     -3.404  1
        1   459  .     3     1     1     A    43    43   THR     N      N    43    115.005    117.313     -2.308  1
        1   460  .     3     1     1     A    44    44   ASN     H      H    44      8.945      9.002     -0.057  1
        1   461  .     3     1     1     A    44    44   ASN    HA      H    44      4.170      4.573     -0.403  1
        1   466  .     3     1     1     A    44    44   ASN     C      C    44    172.726    174.818     -2.092  1
        1   467  .     3     1     1     A    44    44   ASN    CA      C    44     53.052     54.126     -1.074  1
        1   468  .     3     1     1     A    44    44   ASN    CB      C    44     35.156     37.017     -1.861  1
        1   469  .     3     1     1     A    44    44   ASN     N      N    44    115.537    117.215     -1.678  1
        1   471  .     3     1     1     A    45    45   ILE     H      H    45      8.540      7.643      0.897  1
        1   472  .     3     1     1     A    45    45   ILE    HA      H    45      4.695      4.255      0.440  1
        1   482  .     3     1     1     A    45    45   ILE     C      C    45    174.877    175.875     -0.998  1
        1   483  .     3     1     1     A    45    45   ILE    CA      C    45     60.703     61.701     -0.998  1
        1   484  .     3     1     1     A    45    45   ILE    CB      C    45     36.028     38.332     -2.304  1
        1   488  .     3     1     1     A    45    45   ILE     N      N    45    116.184    119.673     -3.489  1
        1   489  .     3     1     1     A    46    46   GLU     H      H    46      9.319      9.369     -0.050  1
        1   490  .     3     1     1     A    46    46   GLU    HA      H    46      4.253      4.883     -0.630  1
        1   495  .     3     1     1     A    46    46   GLU     C      C    46    173.240    175.349     -2.109  1
        1   496  .     3     1     1     A    46    46   GLU    CA      C    46     51.925     54.367     -2.442  1
        1   497  .     3     1     1     A    46    46   GLU    CB      C    46     30.127     33.456     -3.329  1
        1   499  .     3     1     1     A    46    46   GLU     N      N    46    126.506    125.253      1.253  1
        1   500  .     3     1     1     A    47    47   MET     H      H    47      8.608      8.936     -0.328  1
        1   501  .     3     1     1     A    47    47   MET    HA      H    47      3.580      4.667     -1.087  1
        1   509  .     3     1     1     A    47    47   MET     C      C    47    173.389    175.641     -2.252  1
        1   510  .     3     1     1     A    47    47   MET    CA      C    47     53.053     53.745     -0.692  1
        1   511  .     3     1     1     A    47    47   MET    CB      C    47     28.160     32.584     -4.424  1
        1   514  .     3     1     1     A    47    47   MET     N      N    47    125.732    123.215      2.517  1
        1   515  .     3     1     1     A    48    48   ILE     H      H    48      7.268      9.126     -1.858  1
        1   516  .     3     1     1     A    48    48   ILE    HA      H    48      3.869      4.231     -0.362  1
        1   526  .     3     1     1     A    48    48   ILE     C      C    48    173.671    175.715     -2.044  1
        1   527  .     3     1     1     A    48    48   ILE    CA      C    48     60.667     62.763     -2.096  1
        1   528  .     3     1     1     A    48    48   ILE    CB      C    48     35.137     38.557     -3.420  1
        1   532  .     3     1     1     A    48    48   ILE     N      N    48    123.227    126.339     -3.112  1
        1   533  .     3     1     1     A    49    49   ASP     H      H    49      8.282      7.838      0.444  1
        1   534  .     3     1     1     A    49    49   ASP    HA      H    49      4.623      5.175     -0.552  1
        1   537  .     3     1     1     A    49    49   ASP     C      C    49    172.447    176.193     -3.746  1
        1   538  .     3     1     1     A    49    49   ASP    CA      C    49     51.519     52.815     -1.296  1
        1   539  .     3     1     1     A    49    49   ASP    CB      C    49     39.937     42.872     -2.935  1
        1   540  .     3     1     1     A    49    49   ASP     N      N    49    119.056    119.142     -0.086  1
        1   541  .     3     1     1     A    50    50   ASP     H      H    50      8.147      8.885     -0.738  1
        1   542  .     3     1     1     A    50    50   ASP    HA      H    50      4.485      4.922     -0.437  1
        1   545  .     3     1     1     A    50    50   ASP     C      C    50    174.633    177.273     -2.640  1
        1   546  .     3     1     1     A    50    50   ASP    CA      C    50     53.493     53.805     -0.312  1
        1   547  .     3     1     1     A    50    50   ASP    CB      C    50     38.430     41.336     -2.906  1
        1   548  .     3     1     1     A    50    50   ASP     N      N    50    115.125    122.483     -7.358  1
        1   549  .     3     1     1     A    51    51   GLY     H      H    51      8.725      7.553      1.172  1
        1   550  .     3     1     1     A    51    51   GLY   HA2      H    51      3.760      3.859     -0.099  1
        1   551  .     3     1     1     A    51    51   GLY   HA3      H    51      3.608      4.030     -0.422  1
        1   552  .     3     1     1     A    51    51   GLY     C      C    51    171.608    173.135     -1.527  1
        1   553  .     3     1     1     A    51    51   GLY    CA      C    51     43.169     45.417     -2.248  1
        1   554  .     3     1     1     A    51    51   GLY     N      N    51    106.233    106.046      0.187  1
        1   555  .     3     1     1     A    52    52   TRP     H      H    52      8.117      8.076      0.041  1
        1   556  .     3     1     1     A    52    52   TRP    HA      H    52      4.588      5.188     -0.600  1
        1   565  .     3     1     1     A    52    52   TRP     C      C    52    170.992    175.401     -4.409  1
        1   566  .     3     1     1     A    52    52   TRP    CA      C    52     54.939     55.665     -0.726  1
        1   567  .     3     1     1     A    52    52   TRP    CB      C    52     28.800     32.397     -3.597  1
        1   573  .     3     1     1     A    52    52   TRP     N      N    52    123.888    120.766      3.122  1
        1   575  .     3     1     1     A    53    53   TRP     H      H    53      7.971      8.678     -0.707  1
        1   576  .     3     1     1     A    53    53   TRP    HA      H    53      5.107      5.157     -0.050  1
        1   585  .     3     1     1     A    53    53   TRP     C      C    53    170.831    175.060     -4.229  1
        1   586  .     3     1     1     A    53    53   TRP    CA      C    53     49.809     54.999     -5.190  1
        1   587  .     3     1     1     A    53    53   TRP    CB      C    53     31.848     33.971     -2.123  1
        1   593  .     3     1     1     A    53    53   TRP     N      N    53    122.425    120.836      1.589  1
        1   595  .     3     1     1     A    54    54   ARG     H      H    54      8.453      8.554     -0.101  1
        1   596  .     3     1     1     A    54    54   ARG    HA      H    54      5.385      5.355      0.030  1
        1   604  .     3     1     1     A    54    54   ARG     C      C    54    173.375    175.564     -2.189  1
        1   605  .     3     1     1     A    54    54   ARG    CA      C    54     51.959     54.660     -2.701  1
        1   606  .     3     1     1     A    54    54   ARG    CB      C    54     32.485     32.413      0.072  1
        1   609  .     3     1     1     A    54    54   ARG     N      N    54    115.964    120.337     -4.373  1
        1   611  .     3     1     1     A    55    55   GLY     H      H    55      8.719      9.106     -0.387  1
        1   612  .     3     1     1     A    55    55   GLY   HA2      H    55      4.439      4.716     -0.277  1
        1   613  .     3     1     1     A    55    55   GLY   HA3      H    55      3.818      4.725     -0.907  1
        1   614  .     3     1     1     A    55    55   GLY     C      C    55    167.507    172.069     -4.562  1
        1   615  .     3     1     1     A    55    55   GLY    CA      C    55     43.710     44.909     -1.199  1
        1   616  .     3     1     1     A    55    55   GLY     N      N    55    107.956    111.682     -3.726  1
        1   617  .     3     1     1     A    56    56   VAL     H      H    56      8.906      8.973     -0.067  1
        1   618  .     3     1     1     A    56    56   VAL    HA      H    56      5.215      4.754      0.461  1
        1   626  .     3     1     1     A    56    56   VAL     C      C    56    173.343    175.054     -1.711  1
        1   627  .     3     1     1     A    56    56   VAL    CA      C    56     58.164     62.630     -4.466  1
        1   628  .     3     1     1     A    56    56   VAL    CB      C    56     30.837     31.440     -0.603  1
        1   631  .     3     1     1     A    56    56   VAL     N      N    56    118.849    121.672     -2.823  1
        1   632  .     3     1     1     A    57    57   CYS     H      H    57      9.175      8.865      0.310  1
        1   633  .     3     1     1     A    57    57   CYS    HA      H    57      4.713      5.084     -0.371  1
        1   636  .     3     1     1     A    57    57   CYS     C      C    57    173.209    174.257     -1.048  1
        1   637  .     3     1     1     A    57    57   CYS    CA      C    57     56.807     57.823     -1.016  1
        1   638  .     3     1     1     A    57    57   CYS    CB      C    57     28.417     30.036     -1.619  1
        1   639  .     3     1     1     A    57    57   CYS     N      N    57    125.120    126.725     -1.605  1
        1   640  .     3     1     1     A    58    58   LYS     H      H    58      9.810      9.540      0.270  1
        1   641  .     3     1     1     A    58    58   LYS    HA      H    58      3.879      4.000     -0.121  1
        1   650  .     3     1     1     A    58    58   LYS     C      C    58    174.385    176.660     -2.275  1
        1   651  .     3     1     1     A    58    58   LYS    CA      C    58     55.767     57.397     -1.630  1
        1   652  .     3     1     1     A    58    58   LYS    CB      C    58     27.088     30.139     -3.051  1
        1   656  .     3     1     1     A    58    58   LYS     N      N    58    130.846    120.584     10.262  1
        1   657  .     3     1     1     A    59    59   GLY     H      H    59      8.519      8.706     -0.187  1
        1   658  .     3     1     1     A    59    59   GLY   HA2      H    59      4.065      3.964      0.101  1
        1   659  .     3     1     1     A    59    59   GLY   HA3      H    59      3.503      3.978     -0.475  1
        1   660  .     3     1     1     A    59    59   GLY     C      C    59    171.288    173.907     -2.619  1
        1   661  .     3     1     1     A    59    59   GLY    CA      C    59     43.111     46.081     -2.970  1
        1   662  .     3     1     1     A    59    59   GLY     N      N    59    103.055    104.926     -1.871  1
        1   663  .     3     1     1     A    60    60   ARG     H      H    60      7.699      7.899     -0.200  1
        1   664  .     3     1     1     A    60    60   ARG    HA      H    60      4.683      4.897     -0.214  1
        1   671  .     3     1     1     A    60    60   ARG     C      C    60    170.656    173.576     -2.920  1
        1   672  .     3     1     1     A    60    60   ARG    CA      C    60     52.242     54.337     -2.095  1
        1   673  .     3     1     1     A    60    60   ARG    CB      C    60     29.959     33.651     -3.692  1
        1   676  .     3     1     1     A    60    60   ARG     N      N    60    120.711    119.625      1.086  1
        1   677  .     3     1     1     A    61    61   TYR     H      H    61      8.416      9.080     -0.664  1
        1   678  .     3     1     1     A    61    61   TYR    HA      H    61      5.594      5.874     -0.280  1
        1   685  .     3     1     1     A    61    61   TYR     C      C    61    173.399    174.500     -1.101  1
        1   686  .     3     1     1     A    61    61   TYR    CA      C    61     52.528     55.694     -3.166  1
        1   687  .     3     1     1     A    61    61   TYR    CB      C    61     39.202     40.773     -1.571  1
        1   692  .     3     1     1     A    61    61   TYR     N      N    61    122.877    125.422     -2.545  1
        1   693  .     3     1     1     A    62    62   GLY     H      H    62      8.485      8.585     -0.100  1
        1   694  .     3     1     1     A    62    62   GLY   HA2      H    62      3.966      4.042     -0.076  1
        1   695  .     3     1     1     A    62    62   GLY   HA3      H    62      3.592      4.204     -0.612  1
        1   696  .     3     1     1     A    62    62   GLY     C      C    62    168.498    171.887     -3.389  1
        1   697  .     3     1     1     A    62    62   GLY    CA      C    62     43.217     45.256     -2.039  1
        1   698  .     3     1     1     A    62    62   GLY     N      N    62    113.300    113.302     -0.002  1
        1   699  .     3     1     1     A    63    63   LEU     H      H    63      8.800      8.464      0.336  1
        1   700  .     3     1     1     A    63    63   LEU    HA      H    63      5.323      4.619      0.704  1
        1   710  .     3     1     1     A    63    63   LEU     C      C    63    174.709    176.375     -1.666  1
        1   711  .     3     1     1     A    63    63   LEU    CA      C    63     52.788     54.828     -2.040  1
        1   712  .     3     1     1     A    63    63   LEU    CB      C    63     43.912     42.585      1.327  1
        1   716  .     3     1     1     A    63    63   LEU     N      N    63    120.081    122.213     -2.132  1
        1   717  .     3     1     1     A    64    64   PHE     H      H    64      8.767      8.715      0.052  1
        1   718  .     3     1     1     A    64    64   PHE    HA      H    64      4.657      5.155     -0.498  1
        1   726  .     3     1     1     A    64    64   PHE     C      C    64    168.248    171.811     -3.563  1
        1   727  .     3     1     1     A    64    64   PHE    CA      C    64     53.440     55.529     -2.089  1
        1   728  .     3     1     1     A    64    64   PHE    CB      C    64     36.632     39.779     -3.147  1
        1   734  .     3     1     1     A    64    64   PHE     N      N    64    112.602    119.934     -7.332  1
        1   735  .     3     1     1     A    65    65   PRO    HA      H    65      3.310      3.712     -0.402  1
        1   742  .     3     1     1     A    65    65   PRO     C      C    65    175.332    177.179     -1.847  1
        1   743  .     3     1     1     A    65    65   PRO    CA      C    65     58.764     62.320     -3.556  1
        1   744  .     3     1     1     A    65    65   PRO    CB      C    65     27.966     31.637     -3.671  1
        1   747  .     3     1     1     A    66    66   ALA     H      H    66      7.176      8.468     -1.292  1
        1   748  .     3     1     1     A    66    66   ALA    HA      H    66      2.544      3.947     -1.403  1
        1   752  .     3     1     1     A    66    66   ALA     C      C    66    175.538    178.253     -2.715  1
        1   753  .     3     1     1     A    66    66   ALA    CA      C    66     52.312     53.400     -1.088  1
        1   754  .     3     1     1     A    66    66   ALA    CB      C    66     13.749     17.573     -3.824  1
        1   755  .     3     1     1     A    66    66   ALA     N      N    66    127.505    126.628      0.877  1
        1   756  .     3     1     1     A    67    67   ASN     H      H    67      7.927      7.790      0.137  1
        1   757  .     3     1     1     A    67    67   ASN    HA      H    67      4.373      4.522     -0.149  1
        1   762  .     3     1     1     A    67    67   ASN     C      C    67    173.154    176.881     -3.727  1
        1   763  .     3     1     1     A    67    67   ASN    CA      C    67     51.153     55.981     -4.828  1
        1   764  .     3     1     1     A    67    67   ASN    CB      C    67     34.038     38.574     -4.536  1
        1   765  .     3     1     1     A    67    67   ASN     N      N    67    108.079    116.368     -8.289  1
        1   767  .     3     1     1     A    68    68   TYR     H      H    68      7.732      7.967     -0.235  1
        1   768  .     3     1     1     A    68    68   TYR    HA      H    68      4.659      4.792     -0.133  1
        1   775  .     3     1     1     A    68    68   TYR     C      C    68    172.404    175.703     -3.299  1
        1   776  .     3     1     1     A    68    68   TYR    CA      C    68     55.908     59.495     -3.587  1
        1   777  .     3     1     1     A    68    68   TYR    CB      C    68     35.650     38.331     -2.681  1
        1   782  .     3     1     1     A    68    68   TYR     N      N    68    119.396    116.713      2.683  1
        1   783  .     3     1     1     A    69    69   VAL     H      H    69      7.278      7.580     -0.302  1
        1   784  .     3     1     1     A    69    69   VAL    HA      H    69      5.021      5.188     -0.167  1
        1   792  .     3     1     1     A    69    69   VAL     C      C    69    170.923    174.041     -3.118  1
        1   793  .     3     1     1     A    69    69   VAL    CA      C    69     55.820     58.968     -3.148  1
        1   794  .     3     1     1     A    69    69   VAL    CB      C    69     32.463     35.983     -3.520  1
        1   797  .     3     1     1     A    69    69   VAL     N      N    69    109.136    115.817     -6.681  1
        1   798  .     3     1     1     A    70    70   GLU     H      H    70      8.728      9.271     -0.543  1
        1   799  .     3     1     1     A    70    70   GLU    HA      H    70      4.695      5.109     -0.414  1
        1   804  .     3     1     1     A    70    70   GLU     C      C    70    173.760    175.417     -1.657  1
        1   805  .     3     1     1     A    70    70   GLU    CA      C    70     51.889     54.642     -2.753  1
        1   806  .     3     1     1     A    70    70   GLU    CB      C    70     31.153     33.342     -2.189  1
        1   808  .     3     1     1     A    70    70   GLU     N      N    70    119.997    121.139     -1.142  1
        1   809  .     3     1     1     A    71    71   LEU     H      H    71      8.959      8.717      0.242  1
        1   810  .     3     1     1     A    71    71   LEU    HA      H    71      4.245      4.312     -0.067  1
        1   820  .     3     1     1     A    71    71   LEU     C      C    71    175.157    177.319     -2.162  1
        1   821  .     3     1     1     A    71    71   LEU    CA      C    71     54.022     55.552     -1.530  1
        1   822  .     3     1     1     A    71    71   LEU    CB      C    71     40.285     41.857     -1.572  1
        1   826  .     3     1     1     A    71    71   LEU     N      N    71    127.356    127.775     -0.419  1
        1   827  .     3     1     1     A    72    72   ARG     H      H    72      8.374      8.609     -0.235  1
        1   828  .     3     1     1     A    72    72   ARG    HA      H    72      4.340      4.254      0.086  1
        1   836  .     3     1     1     A    72    72   ARG     C      C    72    173.738    176.278     -2.540  1
        1   837  .     3     1     1     A    72    72   ARG    CA      C    72     53.688     56.934     -3.246  1
        1   838  .     3     1     1     A    72    72   ARG    CB      C    72     28.695     30.844     -2.149  1
        1   841  .     3     1     1     A    72    72   ARG     N      N    72    122.244    124.206     -1.962  1
        1   843  .     3     1     1     A    73    73   GLN     H      H    73      8.486      8.621     -0.135  1
        1   844  .     3     1     1     A    73    73   GLN    HA      H    73      4.343      4.586     -0.243  1
        1   851  .     3     1     1     A    73    73   GLN     C      C    73    173.358    174.574     -1.216  1
        1   852  .     3     1     1     A    73    73   GLN    CA      C    73     53.370     55.661     -2.291  1
        1   853  .     3     1     1     A    73    73   GLN    CB      C    73     27.361     29.265     -1.904  1
        1   855  .     3     1     1     A    73    73   GLN     N      N    73    122.532    122.807     -0.275  1
        1   857  .     3     1     1     A    74    74   SER     H      H    74      8.413      8.774     -0.361  1
        1   858  .     3     1     1     A    74    74   SER    HA      H    74      4.393      5.077     -0.684  1
        1   861  .     3     1     1     A    74    74   SER     C      C    74    172.094    174.470     -2.376  1
        1   862  .     3     1     1     A    74    74   SER    CA      C    74     55.996     56.839     -0.843  1
        1   863  .     3     1     1     A    74    74   SER    CB      C    74     61.649     64.912     -3.263  1
        1   864  .     3     1     1     A    74    74   SER     N      N    74    117.727    122.583     -4.856  1
        1   865  .     3     1     1     A    75    75   GLY     H      H    75      8.200      8.592     -0.392  1
        1   866  .     3     1     1     A    75    75   GLY   HA2      H    75      4.031      4.043     -0.012  1
        1   867  .     3     1     1     A    75    75   GLY   HA3      H    75      3.972      4.044     -0.072  1
        1   868  .     3     1     1     A    75    75   GLY     C      C    75    169.340    174.621     -5.281  1
        1   869  .     3     1     1     A    75    75   GLY    CA      C    75     42.265     44.331     -2.066  1
        1   870  .     3     1     1     A    75    75   GLY     N      N    75    110.297    114.957     -4.660  1
        1   871  .     3     1     1     A    76    76   PRO    HA      H    76      4.362      4.408     -0.046  1
        1   878  .     3     1     1     A    76    76   PRO     C      C    76    175.016    176.103     -1.087  1
        1   879  .     3     1     1     A    76    76   PRO    CA      C    76     60.808     64.215     -3.407  1
        1   880  .     3     1     1     A    76    76   PRO    CB      C    76     29.839     31.905     -2.066  1
        1   883  .     3     1     1     A    77    77   SER     H      H    77      8.443      7.709      0.734  1
        1   884  .     3     1     1     A    77    77   SER     C      C    77    172.326    174.323     -1.997  1
        1   885  .     3     1     1     A    77    77   SER    CA      C    77     55.943     56.445     -0.502  1
        1   886  .     3     1     1     A    77    77   SER    CB      C    77     61.775     65.177     -3.402  1
        1   887  .     3     1     1     A    77    77   SER     N      N    77    116.076    113.982      2.094  1
        1     3  .     4     1     1     A     2     2   SER    HA      H     2      4.393      4.838     -0.445  1
        1     5  .     4     1     1     A     2     2   SER     C      C     2    172.345    174.739     -2.394  1
        1     6  .     4     1     1     A     2     2   SER    CA      C     2     55.979     56.026     -0.047  1
        1     7  .     4     1     1     A     2     2   SER    CB      C     2     61.363     66.155     -4.792  1
        1     8  .     4     1     1     A     3     3   SER     H      H     3      8.253      8.465     -0.212  1
        1     9  .     4     1     1     A     3     3   SER    HA      H     3      4.393      4.424     -0.031  1
        1    11  .     4     1     1     A     3     3   SER     C      C     3    171.613    175.488     -3.875  1
        1    12  .     4     1     1     A     3     3   SER    CA      C     3     55.979     59.453     -3.474  1
        1    13  .     4     1     1     A     3     3   SER    CB      C     3     61.775     64.199     -2.424  1
        1    14  .     4     1     1     A     3     3   SER     N      N     3    117.514    118.528     -1.014  1
        1    15  .     4     1     1     A     4     4   GLY     H      H     4      7.958      8.062     -0.104  1
        1    16  .     4     1     1     A     4     4   GLY   HA2      H     4      3.698      3.917     -0.219  1
        1    17  .     4     1     1     A     4     4   GLY     C      C     4    176.624    174.865      1.759  1
        1    18  .     4     1     1     A     4     4   GLY    CA      C     4     43.865     46.882     -3.017  1
        1    19  .     4     1     1     A     4     4   GLY     N      N     4    116.489    111.722      4.767  1
        1    20  .     4     1     1     A     6     6   SER    HA      H     6      4.395      4.695     -0.300  1
        1    23  .     4     1     1     A     6     6   SER     C      C     6    172.644    175.265     -2.621  1
        1    24  .     4     1     1     A     6     6   SER    CA      C     6     56.261     58.486     -2.225  1
        1    25  .     4     1     1     A     6     6   SER    CB      C     6     61.528     64.671     -3.143  1
        1    26  .     4     1     1     A     7     7   GLY     H      H     7      8.318      7.831      0.487  1
        1    27  .     4     1     1     A     7     7   GLY   HA2      H     7      3.893      4.083     -0.190  1
        1    28  .     4     1     1     A     7     7   GLY   HA3      H     7      3.893      4.088     -0.195  1
        1    29  .     4     1     1     A     7     7   GLY     C      C     7    171.738    173.967     -2.229  1
        1    30  .     4     1     1     A     7     7   GLY    CA      C     7     43.058     45.791     -2.733  1
        1    31  .     4     1     1     A     7     7   GLY     N      N     7    110.426    109.665      0.761  1
        1    32  .     4     1     1     A     8     8   THR     H      H     8      7.874      8.515     -0.641  1
        1    33  .     4     1     1     A     8     8   THR    HA      H     8      4.207      5.128     -0.921  1
        1    38  .     4     1     1     A     8     8   THR     C      C     8    171.829    173.352     -1.523  1
        1    39  .     4     1     1     A     8     8   THR    CA      C     8     59.310     61.544     -2.234  1
        1    40  .     4     1     1     A     8     8   THR    CB      C     8     67.459     72.395     -4.936  1
        1    42  .     4     1     1     A     8     8   THR     N      N     8    113.261    114.516     -1.255  1
        1    43  .     4     1     1     A     9     9   TYR     H      H     9      8.159      8.814     -0.655  1
        1    44  .     4     1     1     A     9     9   TYR    HA      H     9      4.490      5.524     -1.034  1
        1    51  .     4     1     1     A     9     9   TYR     C      C     9    172.915    172.422      0.493  1
        1    52  .     4     1     1     A     9     9   TYR    CA      C     9     55.379     55.649     -0.270  1
        1    53  .     4     1     1     A     9     9   TYR    CB      C     9     36.440     41.689     -5.249  1
        1    58  .     4     1     1     A     9     9   TYR     N      N     9    121.829    122.484     -0.655  1
        1    59  .     4     1     1     A    10    10   ASP     H      H    10      8.141      8.976     -0.835  1
        1    60  .     4     1     1     A    10    10   ASP    HA      H    10      4.431      5.364     -0.933  1
        1    63  .     4     1     1     A    10    10   ASP     C      C    10    173.694    174.341     -0.647  1
        1    64  .     4     1     1     A    10    10   ASP    CA      C    10     51.924     52.276     -0.352  1
        1    65  .     4     1     1     A    10    10   ASP    CB      C    10     39.063     43.780     -4.717  1
        1    66  .     4     1     1     A    10    10   ASP     N      N    10    122.106    119.735      2.371  1
        1    67  .     4     1     1     A    11    11   GLU     H      H    11      8.191      8.944     -0.753  1
        1    68  .     4     1     1     A    11    11   GLU    HA      H    11      4.027      4.964     -0.937  1
        1    73  .     4     1     1     A    11    11   GLU     C      C    11    173.827    175.625     -1.798  1
        1    74  .     4     1     1     A    11    11   GLU    CA      C    11     54.657     55.333     -0.676  1
        1    75  .     4     1     1     A    11    11   GLU    CB      C    11     27.788     32.717     -4.929  1
        1    77  .     4     1     1     A    11    11   GLU     N      N    11    120.738    123.576     -2.838  1
        1    78  .     4     1     1     A    12    12   TYR     H      H    12      8.048      9.190     -1.142  1
        1    79  .     4     1     1     A    12    12   TYR    HA      H    12      4.439      4.584     -0.145  1
        1    86  .     4     1     1     A    12    12   TYR     C      C    12    173.536    175.477     -1.941  1
        1    87  .     4     1     1     A    12    12   TYR    CA      C    12     55.538     57.825     -2.287  1
        1    88  .     4     1     1     A    12    12   TYR    CB      C    12     36.316     39.868     -3.552  1
        1    93  .     4     1     1     A    12    12   TYR     N      N    12    119.827    125.868     -6.041  1
        1    94  .     4     1     1     A    13    13   GLU     H      H    13      8.057      8.264     -0.207  1
        1    95  .     4     1     1     A    13    13   GLU    HA      H    13      4.087      4.747     -0.660  1
        1   100  .     4     1     1     A    13    13   GLU     C      C    13    173.673    176.590     -2.917  1
        1   101  .     4     1     1     A    13    13   GLU    CA      C    13     54.410     54.876     -0.466  1
        1   102  .     4     1     1     A    13    13   GLU    CB      C    13     27.820     30.762     -2.942  1
        1   104  .     4     1     1     A    13    13   GLU     N      N    13    121.321    117.454      3.867  1
        1   105  .     4     1     1     A    14    14   ASN     H      H    14      8.229      8.667     -0.438  1
        1   106  .     4     1     1     A    14    14   ASN    HA      H    14      4.545      4.388      0.157  1
        1   111  .     4     1     1     A    14    14   ASN     C      C    14    172.531    174.369     -1.838  1
        1   112  .     4     1     1     A    14    14   ASN    CA      C    14     51.061     54.757     -3.696  1
        1   113  .     4     1     1     A    14    14   ASN    CB      C    14     36.914     38.499     -1.585  1
        1   114  .     4     1     1     A    14    14   ASN     N      N    14    118.998    119.420     -0.422  1
        1   116  .     4     1     1     A    15    15   ASP     H      H    15      8.281      7.997      0.284  1
        1   117  .     4     1     1     A    15    15   ASP    HA      H    15      4.485      4.982     -0.497  1
        1   120  .     4     1     1     A    15    15   ASP     C      C    15    174.166    175.880     -1.714  1
        1   121  .     4     1     1     A    15    15   ASP    CA      C    15     52.294     52.690     -0.396  1
        1   122  .     4     1     1     A    15    15   ASP    CB      C    15     38.725     44.025     -5.300  1
        1   123  .     4     1     1     A    15    15   ASP     N      N    15    120.435    118.693      1.742  1
        1   124  .     4     1     1     A    16    16   LEU     H      H    16      8.272      8.805     -0.533  1
        1   125  .     4     1     1     A    16    16   LEU    HA      H    16      4.211      4.549     -0.338  1
        1   135  .     4     1     1     A    16    16   LEU     C      C    16    174.068    176.659     -2.591  1
        1   136  .     4     1     1     A    16    16   LEU    CA      C    16     52.572     54.218     -1.646  1
        1   137  .     4     1     1     A    16    16   LEU    CB      C    16     39.736     42.192     -2.456  1
        1   141  .     4     1     1     A    16    16   LEU     N      N    16    122.280    127.796     -5.516  1
        1   142  .     4     1     1     A    17    17   GLY     H      H    17      7.947      8.161     -0.214  1
        1   143  .     4     1     1     A    17    17   GLY   HA2      H    17      3.621      3.839     -0.218  1
        1   144  .     4     1     1     A    17    17   GLY   HA3      H    17      3.621      3.845     -0.224  1
        1   145  .     4     1     1     A    17    17   GLY     C      C    17    171.715    173.355     -1.640  1
        1   146  .     4     1     1     A    17    17   GLY    CA      C    17     43.781     46.987     -3.206  1
        1   147  .     4     1     1     A    17    17   GLY     N      N    17    105.319    106.953     -1.634  1
        1   148  .     4     1     1     A    18    18   ILE     H      H    18      8.816      8.542      0.274  1
        1   149  .     4     1     1     A    18    18   ILE    HA      H    18      3.873      4.171     -0.298  1
        1   159  .     4     1     1     A    18    18   ILE     C      C    18    173.210    175.611     -2.401  1
        1   160  .     4     1     1     A    18    18   ILE    CA      C    18     59.734     61.439     -1.705  1
        1   161  .     4     1     1     A    18    18   ILE    CB      C    18     35.179     37.809     -2.630  1
        1   165  .     4     1     1     A    18    18   ILE     N      N    18    126.219    123.643      2.576  1
        1   166  .     4     1     1     A    19    19   THR     H      H    19      7.905      8.941     -1.036  1
        1   167  .     4     1     1     A    19    19   THR    HA      H    19      5.506      5.481      0.025  1
        1   172  .     4     1     1     A    19    19   THR     C      C    19    171.380    173.273     -1.893  1
        1   173  .     4     1     1     A    19    19   THR    CA      C    19     57.124     59.360     -2.236  1
        1   174  .     4     1     1     A    19    19   THR    CB      C    19     70.549     72.187     -1.638  1
        1   176  .     4     1     1     A    19    19   THR     N      N    19    114.642    117.411     -2.769  1
        1   177  .     4     1     1     A    20    20   ALA     H      H    20      9.194      8.065      1.129  1
        1   178  .     4     1     1     A    20    20   ALA    HA      H    20      4.925      4.922      0.003  1
        1   182  .     4     1     1     A    20    20   ALA     C      C    20    171.680    175.204     -3.524  1
        1   183  .     4     1     1     A    20    20   ALA    CA      C    20     48.536     51.604     -3.068  1
        1   184  .     4     1     1     A    20    20   ALA    CB      C    20     22.681     23.939     -1.258  1
        1   185  .     4     1     1     A    20    20   ALA     N      N    20    120.936    122.445     -1.509  1
        1   186  .     4     1     1     A    21    21   VAL     H      H    21      8.512      9.165     -0.653  1
        1   187  .     4     1     1     A    21    21   VAL    HA      H    21      4.754      5.197     -0.443  1
        1   195  .     4     1     1     A    21    21   VAL     C      C    21    172.766    174.527     -1.761  1
        1   196  .     4     1     1     A    21    21   VAL    CA      C    21     56.666     59.577     -2.911  1
        1   197  .     4     1     1     A    21    21   VAL    CB      C    21     32.485     34.291     -1.806  1
        1   200  .     4     1     1     A    21    21   VAL     N      N    21    117.242    117.795     -0.553  1
        1   201  .     4     1     1     A    22    22   ALA     H      H    22      8.611      8.407      0.204  1
        1   202  .     4     1     1     A    22    22   ALA    HA      H    22      3.861      4.264     -0.403  1
        1   206  .     4     1     1     A    22    22   ALA     C      C    22    176.490    176.996     -0.506  1
        1   207  .     4     1     1     A    22    22   ALA    CA      C    22     50.373     52.643     -2.270  1
        1   208  .     4     1     1     A    22    22   ALA    CB      C    22     18.099     18.997     -0.898  1
        1   209  .     4     1     1     A    22    22   ALA     N      N    22    127.533    129.984     -2.451  1
        1   210  .     4     1     1     A    23    23   LEU     H      H    23      9.147      9.388     -0.241  1
        1   211  .     4     1     1     A    23    23   LEU    HA      H    23      3.922      4.226     -0.304  1
        1   221  .     4     1     1     A    23    23   LEU     C      C    23    173.354    176.195     -2.841  1
        1   222  .     4     1     1     A    23    23   LEU    CA      C    23     53.123     55.643     -2.520  1
        1   223  .     4     1     1     A    23    23   LEU    CB      C    23     40.792     42.712     -1.920  1
        1   227  .     4     1     1     A    23    23   LEU     N      N    23    124.177    123.721      0.456  1
        1   228  .     4     1     1     A    24    24   TYR     H      H    24      6.910      7.843     -0.933  1
        1   229  .     4     1     1     A    24    24   TYR    HA      H    24      4.867      5.262     -0.395  1
        1   236  .     4     1     1     A    24    24   TYR     C      C    24    170.841    175.467     -4.626  1
        1   237  .     4     1     1     A    24    24   TYR    CA      C    24     51.740     56.599     -4.859  1
        1   238  .     4     1     1     A    24    24   TYR    CB      C    24     40.026     42.913     -2.887  1
        1   243  .     4     1     1     A    24    24   TYR     N      N    24    113.673    116.122     -2.449  1
        1   244  .     4     1     1     A    25    25   ASP     H      H    25      8.363      8.751     -0.388  1
        1   245  .     4     1     1     A    25    25   ASP    HA      H    25      4.817      4.701      0.116  1
        1   248  .     4     1     1     A    25    25   ASP     C      C    25    172.734    175.382     -2.648  1
        1   249  .     4     1     1     A    25    25   ASP    CA      C    25     51.499     55.143     -3.644  1
        1   250  .     4     1     1     A    25    25   ASP    CB      C    25     39.983     41.127     -1.144  1
        1   251  .     4     1     1     A    25    25   ASP     N      N    25    114.753    122.526     -7.773  1
        1   252  .     4     1     1     A    26    26   TYR     H      H    26      8.552      8.387      0.165  1
        1   253  .     4     1     1     A    26    26   TYR    HA      H    26      4.378      4.892     -0.514  1
        1   260  .     4     1     1     A    26    26   TYR     C      C    26    171.746    173.660     -1.914  1
        1   261  .     4     1     1     A    26    26   TYR    CA      C    26     56.930     57.651     -0.721  1
        1   262  .     4     1     1     A    26    26   TYR    CB      C    26     40.271     41.939     -1.668  1
        1   267  .     4     1     1     A    26    26   TYR     N      N    26    120.577    123.140     -2.563  1
        1   268  .     4     1     1     A    27    27   GLN     H      H    27      7.068      8.534     -1.466  1
        1   269  .     4     1     1     A    27    27   GLN    HA      H    27      4.192      4.978     -0.786  1
        1   276  .     4     1     1     A    27    27   GLN     C      C    27    170.387    174.800     -4.413  1
        1   277  .     4     1     1     A    27    27   GLN    CA      C    27     50.920     54.325     -3.405  1
        1   278  .     4     1     1     A    27    27   GLN    CB      C    27     27.047     29.858     -2.811  1
        1   280  .     4     1     1     A    27    27   GLN     N      N    27    126.539    125.422      1.117  1
        1   282  .     4     1     1     A    28    28   ALA     H      H    28      8.138      8.529     -0.391  1
        1   283  .     4     1     1     A    28    28   ALA    HA      H    28      3.974      4.322     -0.348  1
        1   287  .     4     1     1     A    28    28   ALA     C      C    28    176.221    177.885     -1.664  1
        1   288  .     4     1     1     A    28    28   ALA    CA      C    28     50.629     52.851     -2.222  1
        1   289  .     4     1     1     A    28    28   ALA    CB      C    28     17.943     19.493     -1.550  1
        1   290  .     4     1     1     A    28    28   ALA     N      N    28    126.088    127.761     -1.673  1
        1   291  .     4     1     1     A    29    29   ALA     H      H    29      8.932      8.338      0.594  1
        1   292  .     4     1     1     A    29    29   ALA    HA      H    29      4.233      4.218      0.015  1
        1   296  .     4     1     1     A    29    29   ALA     C      C    29    174.726    177.597     -2.871  1
        1   297  .     4     1     1     A    29    29   ALA    CA      C    29     49.457     54.959     -5.502  1
        1   298  .     4     1     1     A    29    29   ALA    CB      C    29     16.843     20.181     -3.338  1
        1   299  .     4     1     1     A    29    29   ALA     N      N    29    126.288    123.077      3.211  1
        1   300  .     4     1     1     A    30    30   GLY     H      H    30      7.063      7.954     -0.891  1
        1   301  .     4     1     1     A    30    30   GLY   HA2      H    30      4.039      4.176     -0.137  1
        1   302  .     4     1     1     A    30    30   GLY   HA3      H    30      3.905      4.177     -0.272  1
        1   303  .     4     1     1     A    30    30   GLY     C      C    30    171.651    174.766     -3.115  1
        1   304  .     4     1     1     A    30    30   GLY    CA      C    30     42.293     43.576     -1.283  1
        1   305  .     4     1     1     A    30    30   GLY     N      N    30    103.746    105.852     -2.106  1
        1   306  .     4     1     1     A    31    31   ASP     H      H    31      8.552      8.965     -0.413  1
        1   307  .     4     1     1     A    31    31   ASP    HA      H    31      4.361      4.306      0.055  1
        1   310  .     4     1     1     A    31    31   ASP     C      C    31    173.581    177.508     -3.927  1
        1   311  .     4     1     1     A    31    31   ASP    CA      C    31     54.252     57.555     -3.303  1
        1   312  .     4     1     1     A    31    31   ASP    CB      C    31     38.451     40.707     -2.256  1
        1   313  .     4     1     1     A    31    31   ASP     N      N    31    118.506    120.672     -2.166  1
        1   314  .     4     1     1     A    32    32   ASP     H      H    32      8.829      8.502      0.327  1
        1   315  .     4     1     1     A    32    32   ASP    HA      H    32      4.671      4.402      0.269  1
        1   318  .     4     1     1     A    32    32   ASP     C      C    32    173.452    176.780     -3.328  1
        1   319  .     4     1     1     A    32    32   ASP    CA      C    32     51.184     56.711     -5.527  1
        1   320  .     4     1     1     A    32    32   ASP    CB      C    32     37.665     40.101     -2.436  1
        1   321  .     4     1     1     A    32    32   ASP     N      N    32    115.719    116.773     -1.054  1
        1   322  .     4     1     1     A    33    33   GLU     H      H    33      7.508      7.952     -0.444  1
        1   323  .     4     1     1     A    33    33   GLU    HA      H    33      5.364      5.080      0.284  1
        1   328  .     4     1     1     A    33    33   GLU     C      C    33    173.770    176.075     -2.305  1
        1   329  .     4     1     1     A    33    33   GLU    CA      C    33     52.644     55.397     -2.753  1
        1   330  .     4     1     1     A    33    33   GLU    CB      C    33     32.073     30.697      1.376  1
        1   332  .     4     1     1     A    33    33   GLU     N      N    33    119.601    118.975      0.626  1
        1   333  .     4     1     1     A    34    34   ILE     H      H    34      8.050      8.340     -0.290  1
        1   334  .     4     1     1     A    34    34   ILE    HA      H    34      4.591      4.841     -0.250  1
        1   344  .     4     1     1     A    34    34   ILE     C      C    34    170.392    174.166     -3.774  1
        1   345  .     4     1     1     A    34    34   ILE    CA      C    34     57.829     59.368     -1.539  1
        1   346  .     4     1     1     A    34    34   ILE    CB      C    34     38.664     40.380     -1.716  1
        1   350  .     4     1     1     A    34    34   ILE     N      N    34    111.983    119.312     -7.329  1
        1   351  .     4     1     1     A    35    35   SER     H      H    35      6.938      8.679     -1.741  1
        1   352  .     4     1     1     A    35    35   SER    HA      H    35      4.862      5.066     -0.204  1
        1   355  .     4     1     1     A    35    35   SER     C      C    35    171.139    173.736     -2.597  1
        1   356  .     4     1     1     A    35    35   SER    CA      C    35     54.005     57.249     -3.244  1
        1   357  .     4     1     1     A    35    35   SER    CB      C    35     63.958     64.835     -0.877  1
        1   358  .     4     1     1     A    35    35   SER     N      N    35    108.932    119.898    -10.966  1
        1   359  .     4     1     1     A    36    36   PHE     H      H    36      8.468      8.095      0.373  1
        1   360  .     4     1     1     A    36    36   PHE    HA      H    36      4.671      5.333     -0.662  1
        1   368  .     4     1     1     A    36    36   PHE     C      C    36    171.793    172.563     -0.770  1
        1   369  .     4     1     1     A    36    36   PHE    CA      C    36     53.529     55.286     -1.757  1
        1   370  .     4     1     1     A    36    36   PHE    CB      C    36     38.323     41.984     -3.661  1
        1   376  .     4     1     1     A    36    36   PHE     N      N    36    115.678    121.025     -5.347  1
        1   377  .     4     1     1     A    37    37   ASP     H      H    37      9.377      8.828      0.549  1
        1   378  .     4     1     1     A    37    37   ASP    HA      H    37      5.094      5.068      0.026  1
        1   381  .     4     1     1     A    37    37   ASP     C      C    37    170.506    174.406     -3.900  1
        1   382  .     4     1     1     A    37    37   ASP    CA      C    37     49.492     52.784     -3.292  1
        1   383  .     4     1     1     A    37    37   ASP    CB      C    37     39.142     39.939     -0.797  1
        1   384  .     4     1     1     A    37    37   ASP     N      N    37    120.984    121.253     -0.269  1
        1   385  .     4     1     1     A    38    38   PRO    HA      H    38      3.526      4.369     -0.843  1
        1   392  .     4     1     1     A    38    38   PRO     C      C    38    174.705    177.015     -2.310  1
        1   393  .     4     1     1     A    38    38   PRO    CA      C    38     61.549     63.721     -2.172  1
        1   394  .     4     1     1     A    38    38   PRO    CB      C    38     28.489     31.867     -3.378  1
        1   397  .     4     1     1     A    39    39   ASP     H      H    39      8.619      9.060     -0.441  1
        1   398  .     4     1     1     A    39    39   ASP    HA      H    39      3.984      4.357     -0.373  1
        1   401  .     4     1     1     A    39    39   ASP     C      C    39    173.561    174.446     -0.885  1
        1   402  .     4     1     1     A    39    39   ASP    CA      C    39     55.203     55.453     -0.250  1
        1   403  .     4     1     1     A    39    39   ASP    CB      C    39     36.854     40.286     -3.432  1
        1   404  .     4     1     1     A    39    39   ASP     N      N    39    115.326    121.854     -6.528  1
        1   405  .     4     1     1     A    40    40   ASP     H      H    40      7.894      7.927     -0.033  1
        1   406  .     4     1     1     A    40    40   ASP    HA      H    40      4.509      4.906     -0.397  1
        1   409  .     4     1     1     A    40    40   ASP     C      C    40    172.080    174.944     -2.864  1
        1   410  .     4     1     1     A    40    40   ASP    CA      C    40     53.475     53.366      0.109  1
        1   411  .     4     1     1     A    40    40   ASP    CB      C    40     39.307     42.813     -3.506  1
        1   412  .     4     1     1     A    40    40   ASP     N      N    40    121.364    118.650      2.714  1
        1   413  .     4     1     1     A    41    41   ILE     H      H    41      8.216      8.452     -0.236  1
        1   414  .     4     1     1     A    41    41   ILE    HA      H    41      4.625      4.944     -0.319  1
        1   424  .     4     1     1     A    41    41   ILE     C      C    41    172.925    174.715     -1.790  1
        1   425  .     4     1     1     A    41    41   ILE    CA      C    41     56.860     59.912     -3.052  1
        1   426  .     4     1     1     A    41    41   ILE    CB      C    41     36.381     40.729     -4.348  1
        1   430  .     4     1     1     A    41    41   ILE     N      N    41    118.655    119.338     -0.683  1
        1   431  .     4     1     1     A    42    42   ILE     H      H    42      8.817      8.676      0.141  1
        1   432  .     4     1     1     A    42    42   ILE    HA      H    42      4.683      5.142     -0.459  1
        1   442  .     4     1     1     A    42    42   ILE     C      C    42    173.443    175.555     -2.112  1
        1   443  .     4     1     1     A    42    42   ILE    CA      C    42     57.812     59.627     -1.815  1
        1   444  .     4     1     1     A    42    42   ILE    CB      C    42     38.259     40.760     -2.501  1
        1   448  .     4     1     1     A    42    42   ILE     N      N    42    130.108    127.363      2.745  1
        1   449  .     4     1     1     A    43    43   THR     H      H    43      9.452      8.123      1.329  1
        1   450  .     4     1     1     A    43    43   THR    HA      H    43      4.990      4.845      0.145  1
        1   455  .     4     1     1     A    43    43   THR     C      C    43    170.749    173.776     -3.027  1
        1   456  .     4     1     1     A    43    43   THR    CA      C    43     57.748     60.281     -2.533  1
        1   457  .     4     1     1     A    43    43   THR    CB      C    43     68.367     71.628     -3.261  1
        1   459  .     4     1     1     A    43    43   THR     N      N    43    115.005    115.963     -0.958  1
        1   460  .     4     1     1     A    44    44   ASN     H      H    44      8.945      8.834      0.111  1
        1   461  .     4     1     1     A    44    44   ASN    HA      H    44      4.170      4.225     -0.055  1
        1   466  .     4     1     1     A    44    44   ASN     C      C    44    172.726    174.711     -1.985  1
        1   467  .     4     1     1     A    44    44   ASN    CA      C    44     53.052     54.086     -1.034  1
        1   468  .     4     1     1     A    44    44   ASN    CB      C    44     35.156     37.000     -1.844  1
        1   469  .     4     1     1     A    44    44   ASN     N      N    44    115.537    117.320     -1.783  1
        1   471  .     4     1     1     A    45    45   ILE     H      H    45      8.540      7.949      0.591  1
        1   472  .     4     1     1     A    45    45   ILE    HA      H    45      4.695      4.239      0.456  1
        1   482  .     4     1     1     A    45    45   ILE     C      C    45    174.877    175.265     -0.388  1
        1   483  .     4     1     1     A    45    45   ILE    CA      C    45     60.703     61.407     -0.704  1
        1   484  .     4     1     1     A    45    45   ILE    CB      C    45     36.028     37.502     -1.474  1
        1   488  .     4     1     1     A    45    45   ILE     N      N    45    116.184    119.956     -3.772  1
        1   489  .     4     1     1     A    46    46   GLU     H      H    46      9.319      9.292      0.027  1
        1   490  .     4     1     1     A    46    46   GLU    HA      H    46      4.253      4.896     -0.643  1
        1   495  .     4     1     1     A    46    46   GLU     C      C    46    173.240    175.267     -2.027  1
        1   496  .     4     1     1     A    46    46   GLU    CA      C    46     51.925     55.235     -3.310  1
        1   497  .     4     1     1     A    46    46   GLU    CB      C    46     30.127     31.715     -1.588  1
        1   499  .     4     1     1     A    46    46   GLU     N      N    46    126.506    128.089     -1.583  1
        1   500  .     4     1     1     A    47    47   MET     H      H    47      8.608      8.860     -0.252  1
        1   501  .     4     1     1     A    47    47   MET    HA      H    47      3.580      4.384     -0.804  1
        1   509  .     4     1     1     A    47    47   MET     C      C    47    173.389    175.632     -2.243  1
        1   510  .     4     1     1     A    47    47   MET    CA      C    47     53.053     53.648     -0.595  1
        1   511  .     4     1     1     A    47    47   MET    CB      C    47     28.160     32.398     -4.238  1
        1   514  .     4     1     1     A    47    47   MET     N      N    47    125.732    126.126     -0.394  1
        1   515  .     4     1     1     A    48    48   ILE     H      H    48      7.268      9.270     -2.002  1
        1   516  .     4     1     1     A    48    48   ILE    HA      H    48      3.869      4.281     -0.412  1
        1   526  .     4     1     1     A    48    48   ILE     C      C    48    173.671    175.247     -1.576  1
        1   527  .     4     1     1     A    48    48   ILE    CA      C    48     60.667     62.548     -1.881  1
        1   528  .     4     1     1     A    48    48   ILE    CB      C    48     35.137     38.750     -3.613  1
        1   532  .     4     1     1     A    48    48   ILE     N      N    48    123.227    126.197     -2.970  1
        1   533  .     4     1     1     A    49    49   ASP     H      H    49      8.282      8.341     -0.059  1
        1   534  .     4     1     1     A    49    49   ASP    HA      H    49      4.623      5.015     -0.392  1
        1   537  .     4     1     1     A    49    49   ASP     C      C    49    172.447    176.502     -4.055  1
        1   538  .     4     1     1     A    49    49   ASP    CA      C    49     51.519     53.058     -1.539  1
        1   539  .     4     1     1     A    49    49   ASP    CB      C    49     39.937     42.763     -2.826  1
        1   540  .     4     1     1     A    49    49   ASP     N      N    49    119.056    119.880     -0.824  1
        1   541  .     4     1     1     A    50    50   ASP     H      H    50      8.147      9.065     -0.918  1
        1   542  .     4     1     1     A    50    50   ASP    HA      H    50      4.485      4.519     -0.034  1
        1   545  .     4     1     1     A    50    50   ASP     C      C    50    174.633    176.471     -1.838  1
        1   546  .     4     1     1     A    50    50   ASP    CA      C    50     53.493     56.168     -2.675  1
        1   547  .     4     1     1     A    50    50   ASP    CB      C    50     38.430     40.041     -1.611  1
        1   548  .     4     1     1     A    50    50   ASP     N      N    50    115.125    123.850     -8.725  1
        1   549  .     4     1     1     A    51    51   GLY     H      H    51      8.725      8.033      0.692  1
        1   550  .     4     1     1     A    51    51   GLY   HA2      H    51      3.760      3.683      0.077  1
        1   551  .     4     1     1     A    51    51   GLY   HA3      H    51      3.608      3.863     -0.255  1
        1   552  .     4     1     1     A    51    51   GLY     C      C    51    171.608    173.199     -1.591  1
        1   553  .     4     1     1     A    51    51   GLY    CA      C    51     43.169     45.140     -1.971  1
        1   554  .     4     1     1     A    51    51   GLY     N      N    51    106.233    106.259     -0.026  1
        1   555  .     4     1     1     A    52    52   TRP     H      H    52      8.117      7.880      0.237  1
        1   556  .     4     1     1     A    52    52   TRP    HA      H    52      4.588      5.188     -0.600  1
        1   565  .     4     1     1     A    52    52   TRP     C      C    52    170.992    174.935     -3.943  1
        1   566  .     4     1     1     A    52    52   TRP    CA      C    52     54.939     55.410     -0.471  1
        1   567  .     4     1     1     A    52    52   TRP    CB      C    52     28.800     33.374     -4.574  1
        1   573  .     4     1     1     A    52    52   TRP     N      N    52    123.888    119.883      4.005  1
        1   575  .     4     1     1     A    53    53   TRP     H      H    53      7.971      8.626     -0.655  1
        1   576  .     4     1     1     A    53    53   TRP    HA      H    53      5.107      5.227     -0.120  1
        1   585  .     4     1     1     A    53    53   TRP     C      C    53    170.831    175.090     -4.259  1
        1   586  .     4     1     1     A    53    53   TRP    CA      C    53     49.809     55.186     -5.377  1
        1   587  .     4     1     1     A    53    53   TRP    CB      C    53     31.848     33.907     -2.059  1
        1   593  .     4     1     1     A    53    53   TRP     N      N    53    122.425    120.408      2.017  1
        1   595  .     4     1     1     A    54    54   ARG     H      H    54      8.453      8.713     -0.260  1
        1   596  .     4     1     1     A    54    54   ARG    HA      H    54      5.385      5.694     -0.309  1
        1   604  .     4     1     1     A    54    54   ARG     C      C    54    173.375    175.401     -2.026  1
        1   605  .     4     1     1     A    54    54   ARG    CA      C    54     51.959     54.659     -2.700  1
        1   606  .     4     1     1     A    54    54   ARG    CB      C    54     32.485     32.772     -0.287  1
        1   609  .     4     1     1     A    54    54   ARG     N      N    54    115.964    119.751     -3.787  1
        1   611  .     4     1     1     A    55    55   GLY     H      H    55      8.719      9.170     -0.451  1
        1   612  .     4     1     1     A    55    55   GLY   HA2      H    55      4.439      4.566     -0.127  1
        1   613  .     4     1     1     A    55    55   GLY   HA3      H    55      3.818      4.688     -0.870  1
        1   614  .     4     1     1     A    55    55   GLY     C      C    55    167.507    171.978     -4.471  1
        1   615  .     4     1     1     A    55    55   GLY    CA      C    55     43.710     44.811     -1.101  1
        1   616  .     4     1     1     A    55    55   GLY     N      N    55    107.956    111.768     -3.812  1
        1   617  .     4     1     1     A    56    56   VAL     H      H    56      8.906      8.772      0.134  1
        1   618  .     4     1     1     A    56    56   VAL    HA      H    56      5.215      4.858      0.357  1
        1   626  .     4     1     1     A    56    56   VAL     C      C    56    173.343    174.970     -1.627  1
        1   627  .     4     1     1     A    56    56   VAL    CA      C    56     58.164     62.557     -4.393  1
        1   628  .     4     1     1     A    56    56   VAL    CB      C    56     30.837     31.576     -0.739  1
        1   631  .     4     1     1     A    56    56   VAL     N      N    56    118.849    121.324     -2.475  1
        1   632  .     4     1     1     A    57    57   CYS     H      H    57      9.175      8.855      0.320  1
        1   633  .     4     1     1     A    57    57   CYS    HA      H    57      4.713      5.119     -0.406  1
        1   636  .     4     1     1     A    57    57   CYS     C      C    57    173.209    174.134     -0.925  1
        1   637  .     4     1     1     A    57    57   CYS    CA      C    57     56.807     57.825     -1.018  1
        1   638  .     4     1     1     A    57    57   CYS    CB      C    57     28.417     29.952     -1.535  1
        1   639  .     4     1     1     A    57    57   CYS     N      N    57    125.120    126.950     -1.830  1
        1   640  .     4     1     1     A    58    58   LYS     H      H    58      9.810      9.517      0.293  1
        1   641  .     4     1     1     A    58    58   LYS    HA      H    58      3.879      3.977     -0.098  1
        1   650  .     4     1     1     A    58    58   LYS     C      C    58    174.385    176.823     -2.438  1
        1   651  .     4     1     1     A    58    58   LYS    CA      C    58     55.767     57.366     -1.599  1
        1   652  .     4     1     1     A    58    58   LYS    CB      C    58     27.088     29.954     -2.866  1
        1   656  .     4     1     1     A    58    58   LYS     N      N    58    130.846    120.775     10.071  1
        1   657  .     4     1     1     A    59    59   GLY     H      H    59      8.519      8.674     -0.155  1
        1   658  .     4     1     1     A    59    59   GLY   HA2      H    59      4.065      3.953      0.112  1
        1   659  .     4     1     1     A    59    59   GLY   HA3      H    59      3.503      3.962     -0.459  1
        1   660  .     4     1     1     A    59    59   GLY     C      C    59    171.288    173.795     -2.507  1
        1   661  .     4     1     1     A    59    59   GLY    CA      C    59     43.111     46.252     -3.141  1
        1   662  .     4     1     1     A    59    59   GLY     N      N    59    103.055    104.620     -1.565  1
        1   663  .     4     1     1     A    60    60   ARG     H      H    60      7.699      7.817     -0.118  1
        1   664  .     4     1     1     A    60    60   ARG    HA      H    60      4.683      4.877     -0.194  1
        1   671  .     4     1     1     A    60    60   ARG     C      C    60    170.656    173.651     -2.995  1
        1   672  .     4     1     1     A    60    60   ARG    CA      C    60     52.242     54.369     -2.127  1
        1   673  .     4     1     1     A    60    60   ARG    CB      C    60     29.959     33.686     -3.727  1
        1   676  .     4     1     1     A    60    60   ARG     N      N    60    120.711    119.589      1.122  1
        1   677  .     4     1     1     A    61    61   TYR     H      H    61      8.416      9.027     -0.611  1
        1   678  .     4     1     1     A    61    61   TYR    HA      H    61      5.594      5.902     -0.308  1
        1   685  .     4     1     1     A    61    61   TYR     C      C    61    173.399    174.595     -1.196  1
        1   686  .     4     1     1     A    61    61   TYR    CA      C    61     52.528     55.587     -3.059  1
        1   687  .     4     1     1     A    61    61   TYR    CB      C    61     39.202     41.044     -1.842  1
        1   692  .     4     1     1     A    61    61   TYR     N      N    61    122.877    125.381     -2.504  1
        1   693  .     4     1     1     A    62    62   GLY     H      H    62      8.485      8.569     -0.084  1
        1   694  .     4     1     1     A    62    62   GLY   HA2      H    62      3.966      4.057     -0.091  1
        1   695  .     4     1     1     A    62    62   GLY   HA3      H    62      3.592      4.208     -0.616  1
        1   696  .     4     1     1     A    62    62   GLY     C      C    62    168.498    171.927     -3.429  1
        1   697  .     4     1     1     A    62    62   GLY    CA      C    62     43.217     45.294     -2.077  1
        1   698  .     4     1     1     A    62    62   GLY     N      N    62    113.300    113.268      0.032  1
        1   699  .     4     1     1     A    63    63   LEU     H      H    63      8.800      8.930     -0.130  1
        1   700  .     4     1     1     A    63    63   LEU    HA      H    63      5.323      4.983      0.340  1
        1   710  .     4     1     1     A    63    63   LEU     C      C    63    174.709    176.409     -1.700  1
        1   711  .     4     1     1     A    63    63   LEU    CA      C    63     52.788     54.958     -2.170  1
        1   712  .     4     1     1     A    63    63   LEU    CB      C    63     43.912     42.538      1.374  1
        1   716  .     4     1     1     A    63    63   LEU     N      N    63    120.081    122.294     -2.213  1
        1   717  .     4     1     1     A    64    64   PHE     H      H    64      8.767      8.970     -0.203  1
        1   718  .     4     1     1     A    64    64   PHE    HA      H    64      4.657      5.147     -0.490  1
        1   726  .     4     1     1     A    64    64   PHE     C      C    64    168.248    172.013     -3.765  1
        1   727  .     4     1     1     A    64    64   PHE    CA      C    64     53.440     55.544     -2.104  1
        1   728  .     4     1     1     A    64    64   PHE    CB      C    64     36.632     40.172     -3.540  1
        1   734  .     4     1     1     A    64    64   PHE     N      N    64    112.602    120.504     -7.902  1
        1   735  .     4     1     1     A    65    65   PRO    HA      H    65      3.310      3.913     -0.603  1
        1   742  .     4     1     1     A    65    65   PRO     C      C    65    175.332    177.276     -1.944  1
        1   743  .     4     1     1     A    65    65   PRO    CA      C    65     58.764     61.986     -3.222  1
        1   744  .     4     1     1     A    65    65   PRO    CB      C    65     27.966     31.246     -3.280  1
        1   747  .     4     1     1     A    66    66   ALA     H      H    66      7.176      8.336     -1.160  1
        1   748  .     4     1     1     A    66    66   ALA    HA      H    66      2.544      3.687     -1.143  1
        1   752  .     4     1     1     A    66    66   ALA     C      C    66    175.538    178.187     -2.649  1
        1   753  .     4     1     1     A    66    66   ALA    CA      C    66     52.312     53.326     -1.014  1
        1   754  .     4     1     1     A    66    66   ALA    CB      C    66     13.749     17.421     -3.672  1
        1   755  .     4     1     1     A    66    66   ALA     N      N    66    127.505    126.936      0.569  1
        1   756  .     4     1     1     A    67    67   ASN     H      H    67      7.927      7.913      0.014  1
        1   757  .     4     1     1     A    67    67   ASN    HA      H    67      4.373      4.511     -0.138  1
        1   762  .     4     1     1     A    67    67   ASN     C      C    67    173.154    176.876     -3.722  1
        1   763  .     4     1     1     A    67    67   ASN    CA      C    67     51.153     55.882     -4.729  1
        1   764  .     4     1     1     A    67    67   ASN    CB      C    67     34.038     38.783     -4.745  1
        1   765  .     4     1     1     A    67    67   ASN     N      N    67    108.079    116.225     -8.146  1
        1   767  .     4     1     1     A    68    68   TYR     H      H    68      7.732      7.984     -0.252  1
        1   768  .     4     1     1     A    68    68   TYR    HA      H    68      4.659      4.840     -0.181  1
        1   775  .     4     1     1     A    68    68   TYR     C      C    68    172.404    175.652     -3.248  1
        1   776  .     4     1     1     A    68    68   TYR    CA      C    68     55.908     58.859     -2.951  1
        1   777  .     4     1     1     A    68    68   TYR    CB      C    68     35.650     38.518     -2.868  1
        1   782  .     4     1     1     A    68    68   TYR     N      N    68    119.396    116.644      2.752  1
        1   783  .     4     1     1     A    69    69   VAL     H      H    69      7.278      7.627     -0.349  1
        1   784  .     4     1     1     A    69    69   VAL    HA      H    69      5.021      4.950      0.071  1
        1   792  .     4     1     1     A    69    69   VAL     C      C    69    170.923    174.223     -3.300  1
        1   793  .     4     1     1     A    69    69   VAL    CA      C    69     55.820     59.110     -3.290  1
        1   794  .     4     1     1     A    69    69   VAL    CB      C    69     32.463     36.448     -3.985  1
        1   797  .     4     1     1     A    69    69   VAL     N      N    69    109.136    116.233     -7.097  1
        1   798  .     4     1     1     A    70    70   GLU     H      H    70      8.728      8.670      0.058  1
        1   799  .     4     1     1     A    70    70   GLU    HA      H    70      4.695      5.010     -0.315  1
        1   804  .     4     1     1     A    70    70   GLU     C      C    70    173.760    175.120     -1.360  1
        1   805  .     4     1     1     A    70    70   GLU    CA      C    70     51.889     54.835     -2.946  1
        1   806  .     4     1     1     A    70    70   GLU    CB      C    70     31.153     33.725     -2.572  1
        1   808  .     4     1     1     A    70    70   GLU     N      N    70    119.997    120.834     -0.837  1
        1   809  .     4     1     1     A    71    71   LEU     H      H    71      8.959      8.722      0.237  1
        1   810  .     4     1     1     A    71    71   LEU    HA      H    71      4.245      4.375     -0.130  1
        1   820  .     4     1     1     A    71    71   LEU     C      C    71    175.157    177.116     -1.959  1
        1   821  .     4     1     1     A    71    71   LEU    CA      C    71     54.022     55.259     -1.237  1
        1   822  .     4     1     1     A    71    71   LEU    CB      C    71     40.285     42.038     -1.753  1
        1   826  .     4     1     1     A    71    71   LEU     N      N    71    127.356    127.870     -0.514  1
        1   827  .     4     1     1     A    72    72   ARG     H      H    72      8.374      8.341      0.033  1
        1   828  .     4     1     1     A    72    72   ARG    HA      H    72      4.340      4.451     -0.111  1
        1   836  .     4     1     1     A    72    72   ARG     C      C    72    173.738    175.986     -2.248  1
        1   837  .     4     1     1     A    72    72   ARG    CA      C    72     53.688     55.326     -1.638  1
        1   838  .     4     1     1     A    72    72   ARG    CB      C    72     28.695     31.484     -2.789  1
        1   841  .     4     1     1     A    72    72   ARG     N      N    72    122.244    122.699     -0.455  1
        1   843  .     4     1     1     A    73    73   GLN     H      H    73      8.486      8.859     -0.373  1
        1   844  .     4     1     1     A    73    73   GLN    HA      H    73      4.343      3.776      0.567  1
        1   851  .     4     1     1     A    73    73   GLN     C      C    73    173.358    174.187     -0.829  1
        1   852  .     4     1     1     A    73    73   GLN    CA      C    73     53.370     56.712     -3.342  1
        1   853  .     4     1     1     A    73    73   GLN    CB      C    73     27.361     27.027      0.334  1
        1   855  .     4     1     1     A    73    73   GLN     N      N    73    122.532    117.759      4.773  1
        1   857  .     4     1     1     A    74    74   SER     H      H    74      8.413      7.861      0.552  1
        1   858  .     4     1     1     A    74    74   SER    HA      H    74      4.393      4.893     -0.500  1
        1   861  .     4     1     1     A    74    74   SER     C      C    74    172.094    173.953     -1.859  1
        1   862  .     4     1     1     A    74    74   SER    CA      C    74     55.996     56.785     -0.789  1
        1   863  .     4     1     1     A    74    74   SER    CB      C    74     61.649     65.736     -4.087  1
        1   864  .     4     1     1     A    74    74   SER     N      N    74    117.727    113.775      3.952  1
        1   865  .     4     1     1     A    75    75   GLY     H      H    75      8.200      8.567     -0.367  1
        1   866  .     4     1     1     A    75    75   GLY   HA2      H    75      4.031      4.037     -0.006  1
        1   867  .     4     1     1     A    75    75   GLY   HA3      H    75      3.972      4.038     -0.066  1
        1   868  .     4     1     1     A    75    75   GLY     C      C    75    169.340    175.210     -5.870  1
        1   869  .     4     1     1     A    75    75   GLY    CA      C    75     42.265     46.305     -4.040  1
        1   870  .     4     1     1     A    75    75   GLY     N      N    75    110.297    115.279     -4.982  1
        1   871  .     4     1     1     A    76    76   PRO    HA      H    76      4.362      4.326      0.036  1
        1   878  .     4     1     1     A    76    76   PRO     C      C    76    175.016    176.461     -1.445  1
        1   879  .     4     1     1     A    76    76   PRO    CA      C    76     60.808     64.930     -4.122  1
        1   880  .     4     1     1     A    76    76   PRO    CB      C    76     29.839     32.010     -2.171  1
        1   883  .     4     1     1     A    77    77   SER     H      H    77      8.443      7.709      0.734  1
        1   884  .     4     1     1     A    77    77   SER     C      C    77    172.326    174.319     -1.993  1
        1   885  .     4     1     1     A    77    77   SER    CA      C    77     55.943     57.667     -1.724  1
        1   886  .     4     1     1     A    77    77   SER    CB      C    77     61.775     64.032     -2.257  1
        1   887  .     4     1     1     A    77    77   SER     N      N    77    116.076    111.211      4.865  1
        1     3  .     5     1     1     A     2     2   SER    HA      H     2      4.393      4.885     -0.492  1
        1     5  .     5     1     1     A     2     2   SER     C      C     2    172.345    174.366     -2.021  1
        1     6  .     5     1     1     A     2     2   SER    CA      C     2     55.979     56.997     -1.018  1
        1     7  .     5     1     1     A     2     2   SER    CB      C     2     61.363     67.478     -6.115  1
        1     8  .     5     1     1     A     3     3   SER     H      H     3      8.253      9.198     -0.945  1
        1     9  .     5     1     1     A     3     3   SER    HA      H     3      4.393      4.131      0.262  1
        1    11  .     5     1     1     A     3     3   SER     C      C     3    171.613    174.152     -2.539  1
        1    12  .     5     1     1     A     3     3   SER    CA      C     3     55.979     59.088     -3.109  1
        1    13  .     5     1     1     A     3     3   SER    CB      C     3     61.775     62.750     -0.975  1
        1    14  .     5     1     1     A     3     3   SER     N      N     3    117.514    119.353     -1.839  1
        1    15  .     5     1     1     A     4     4   GLY     H      H     4      7.958      7.973     -0.015  1
        1    16  .     5     1     1     A     4     4   GLY   HA2      H     4      3.698      4.037     -0.339  1
        1    17  .     5     1     1     A     4     4   GLY     C      C     4    176.624    174.181      2.443  1
        1    18  .     5     1     1     A     4     4   GLY    CA      C     4     43.865     46.001     -2.136  1
        1    19  .     5     1     1     A     4     4   GLY     N      N     4    116.489    107.340      9.149  1
        1    20  .     5     1     1     A     6     6   SER    HA      H     6      4.395      5.059     -0.664  1
        1    23  .     5     1     1     A     6     6   SER     C      C     6    172.644    173.241     -0.597  1
        1    24  .     5     1     1     A     6     6   SER    CA      C     6     56.261     56.644     -0.383  1
        1    25  .     5     1     1     A     6     6   SER    CB      C     6     61.528     66.240     -4.712  1
        1    26  .     5     1     1     A     7     7   GLY     H      H     7      8.318      8.331     -0.013  1
        1    27  .     5     1     1     A     7     7   GLY   HA2      H     7      3.893      4.237     -0.344  1
        1    28  .     5     1     1     A     7     7   GLY   HA3      H     7      3.893      4.242     -0.349  1
        1    29  .     5     1     1     A     7     7   GLY     C      C     7    171.738    172.181     -0.443  1
        1    30  .     5     1     1     A     7     7   GLY    CA      C     7     43.058     46.209     -3.151  1
        1    31  .     5     1     1     A     7     7   GLY     N      N     7    110.426    107.338      3.088  1
        1    32  .     5     1     1     A     8     8   THR     H      H     8      7.874      8.177     -0.303  1
        1    33  .     5     1     1     A     8     8   THR    HA      H     8      4.207      4.378     -0.171  1
        1    38  .     5     1     1     A     8     8   THR     C      C     8    171.829    173.755     -1.926  1
        1    39  .     5     1     1     A     8     8   THR    CA      C     8     59.310     62.278     -2.968  1
        1    40  .     5     1     1     A     8     8   THR    CB      C     8     67.459     69.793     -2.334  1
        1    42  .     5     1     1     A     8     8   THR     N      N     8    113.261    117.322     -4.061  1
        1    43  .     5     1     1     A     9     9   TYR     H      H     9      8.159      8.860     -0.701  1
        1    44  .     5     1     1     A     9     9   TYR    HA      H     9      4.490      4.784     -0.294  1
        1    51  .     5     1     1     A     9     9   TYR     C      C     9    172.915    174.880     -1.965  1
        1    52  .     5     1     1     A     9     9   TYR    CA      C     9     55.379     59.209     -3.830  1
        1    53  .     5     1     1     A     9     9   TYR    CB      C     9     36.440     39.596     -3.156  1
        1    58  .     5     1     1     A     9     9   TYR     N      N     9    121.829    127.994     -6.165  1
        1    59  .     5     1     1     A    10    10   ASP     H      H    10      8.141      8.433     -0.292  1
        1    60  .     5     1     1     A    10    10   ASP    HA      H    10      4.431      5.060     -0.629  1
        1    63  .     5     1     1     A    10    10   ASP     C      C    10    173.694    174.577     -0.883  1
        1    64  .     5     1     1     A    10    10   ASP    CA      C    10     51.924     53.827     -1.903  1
        1    65  .     5     1     1     A    10    10   ASP    CB      C    10     39.063     45.096     -6.033  1
        1    66  .     5     1     1     A    10    10   ASP     N      N    10    122.106    127.913     -5.807  1
        1    67  .     5     1     1     A    11    11   GLU     H      H    11      8.191      8.686     -0.495  1
        1    68  .     5     1     1     A    11    11   GLU    HA      H    11      4.027      4.378     -0.351  1
        1    73  .     5     1     1     A    11    11   GLU     C      C    11    173.827    176.072     -2.245  1
        1    74  .     5     1     1     A    11    11   GLU    CA      C    11     54.657     56.987     -2.330  1
        1    75  .     5     1     1     A    11    11   GLU    CB      C    11     27.788     30.097     -2.309  1
        1    77  .     5     1     1     A    11    11   GLU     N      N    11    120.738    123.281     -2.543  1
        1    78  .     5     1     1     A    12    12   TYR     H      H    12      8.048      8.714     -0.666  1
        1    79  .     5     1     1     A    12    12   TYR    HA      H    12      4.439      4.527     -0.088  1
        1    86  .     5     1     1     A    12    12   TYR     C      C    12    173.536    175.145     -1.609  1
        1    87  .     5     1     1     A    12    12   TYR    CA      C    12     55.538     57.900     -2.362  1
        1    88  .     5     1     1     A    12    12   TYR    CB      C    12     36.316     39.678     -3.362  1
        1    93  .     5     1     1     A    12    12   TYR     N      N    12    119.827    123.143     -3.316  1
        1    94  .     5     1     1     A    13    13   GLU     H      H    13      8.057      8.861     -0.804  1
        1    95  .     5     1     1     A    13    13   GLU    HA      H    13      4.087      4.599     -0.512  1
        1   100  .     5     1     1     A    13    13   GLU     C      C    13    173.673    176.198     -2.525  1
        1   101  .     5     1     1     A    13    13   GLU    CA      C    13     54.410     54.603     -0.193  1
        1   102  .     5     1     1     A    13    13   GLU    CB      C    13     27.820     33.020     -5.200  1
        1   104  .     5     1     1     A    13    13   GLU     N      N    13    121.321    115.943      5.378  1
        1   105  .     5     1     1     A    14    14   ASN     H      H    14      8.229      8.453     -0.224  1
        1   106  .     5     1     1     A    14    14   ASN    HA      H    14      4.545      4.346      0.199  1
        1   111  .     5     1     1     A    14    14   ASN     C      C    14    172.531    174.916     -2.385  1
        1   112  .     5     1     1     A    14    14   ASN    CA      C    14     51.061     56.172     -5.111  1
        1   113  .     5     1     1     A    14    14   ASN    CB      C    14     36.914     39.636     -2.722  1
        1   114  .     5     1     1     A    14    14   ASN     N      N    14    118.998    119.059     -0.061  1
        1   116  .     5     1     1     A    15    15   ASP     H      H    15      8.281      7.770      0.511  1
        1   117  .     5     1     1     A    15    15   ASP    HA      H    15      4.485      4.911     -0.426  1
        1   120  .     5     1     1     A    15    15   ASP     C      C    15    174.166    175.131     -0.965  1
        1   121  .     5     1     1     A    15    15   ASP    CA      C    15     52.294     53.740     -1.446  1
        1   122  .     5     1     1     A    15    15   ASP    CB      C    15     38.725     43.583     -4.858  1
        1   123  .     5     1     1     A    15    15   ASP     N      N    15    120.435    116.201      4.234  1
        1   124  .     5     1     1     A    16    16   LEU     H      H    16      8.272      8.803     -0.531  1
        1   125  .     5     1     1     A    16    16   LEU    HA      H    16      4.211      4.420     -0.209  1
        1   135  .     5     1     1     A    16    16   LEU     C      C    16    174.068    176.867     -2.799  1
        1   136  .     5     1     1     A    16    16   LEU    CA      C    16     52.572     55.011     -2.439  1
        1   137  .     5     1     1     A    16    16   LEU    CB      C    16     39.736     42.303     -2.567  1
        1   141  .     5     1     1     A    16    16   LEU     N      N    16    122.280    126.800     -4.520  1
        1   142  .     5     1     1     A    17    17   GLY     H      H    17      7.947      8.189     -0.242  1
        1   143  .     5     1     1     A    17    17   GLY   HA2      H    17      3.621      3.901     -0.280  1
        1   144  .     5     1     1     A    17    17   GLY   HA3      H    17      3.621      3.909     -0.288  1
        1   145  .     5     1     1     A    17    17   GLY     C      C    17    171.715    173.318     -1.603  1
        1   146  .     5     1     1     A    17    17   GLY    CA      C    17     43.781     46.078     -2.297  1
        1   147  .     5     1     1     A    17    17   GLY     N      N    17    105.319    107.274     -1.955  1
        1   148  .     5     1     1     A    18    18   ILE     H      H    18      8.816      8.524      0.292  1
        1   149  .     5     1     1     A    18    18   ILE    HA      H    18      3.873      4.139     -0.266  1
        1   159  .     5     1     1     A    18    18   ILE     C      C    18    173.210    175.623     -2.413  1
        1   160  .     5     1     1     A    18    18   ILE    CA      C    18     59.734     61.625     -1.891  1
        1   161  .     5     1     1     A    18    18   ILE    CB      C    18     35.179     37.975     -2.796  1
        1   165  .     5     1     1     A    18    18   ILE     N      N    18    126.219    122.687      3.532  1
        1   166  .     5     1     1     A    19    19   THR     H      H    19      7.905      8.788     -0.883  1
        1   167  .     5     1     1     A    19    19   THR    HA      H    19      5.506      5.310      0.196  1
        1   172  .     5     1     1     A    19    19   THR     C      C    19    171.380    173.246     -1.866  1
        1   173  .     5     1     1     A    19    19   THR    CA      C    19     57.124     59.444     -2.320  1
        1   174  .     5     1     1     A    19    19   THR    CB      C    19     70.549     72.183     -1.634  1
        1   176  .     5     1     1     A    19    19   THR     N      N    19    114.642    117.168     -2.526  1
        1   177  .     5     1     1     A    20    20   ALA     H      H    20      9.194      8.129      1.065  1
        1   178  .     5     1     1     A    20    20   ALA    HA      H    20      4.925      4.979     -0.054  1
        1   182  .     5     1     1     A    20    20   ALA     C      C    20    171.680    175.198     -3.518  1
        1   183  .     5     1     1     A    20    20   ALA    CA      C    20     48.536     51.459     -2.923  1
        1   184  .     5     1     1     A    20    20   ALA    CB      C    20     22.681     23.898     -1.217  1
        1   185  .     5     1     1     A    20    20   ALA     N      N    20    120.936    122.479     -1.543  1
        1   186  .     5     1     1     A    21    21   VAL     H      H    21      8.512      8.810     -0.298  1
        1   187  .     5     1     1     A    21    21   VAL    HA      H    21      4.754      5.142     -0.388  1
        1   195  .     5     1     1     A    21    21   VAL     C      C    21    172.766    174.463     -1.697  1
        1   196  .     5     1     1     A    21    21   VAL    CA      C    21     56.666     59.567     -2.901  1
        1   197  .     5     1     1     A    21    21   VAL    CB      C    21     32.485     34.481     -1.996  1
        1   200  .     5     1     1     A    21    21   VAL     N      N    21    117.242    117.863     -0.621  1
        1   201  .     5     1     1     A    22    22   ALA     H      H    22      8.611      8.354      0.257  1
        1   202  .     5     1     1     A    22    22   ALA    HA      H    22      3.861      4.224     -0.363  1
        1   206  .     5     1     1     A    22    22   ALA     C      C    22    176.490    176.967     -0.477  1
        1   207  .     5     1     1     A    22    22   ALA    CA      C    22     50.373     52.683     -2.310  1
        1   208  .     5     1     1     A    22    22   ALA    CB      C    22     18.099     18.873     -0.774  1
        1   209  .     5     1     1     A    22    22   ALA     N      N    22    127.533    129.956     -2.423  1
        1   210  .     5     1     1     A    23    23   LEU     H      H    23      9.147      9.434     -0.287  1
        1   211  .     5     1     1     A    23    23   LEU    HA      H    23      3.922      4.317     -0.395  1
        1   221  .     5     1     1     A    23    23   LEU     C      C    23    173.354    176.156     -2.802  1
        1   222  .     5     1     1     A    23    23   LEU    CA      C    23     53.123     55.552     -2.429  1
        1   223  .     5     1     1     A    23    23   LEU    CB      C    23     40.792     43.272     -2.480  1
        1   227  .     5     1     1     A    23    23   LEU     N      N    23    124.177    122.709      1.468  1
        1   228  .     5     1     1     A    24    24   TYR     H      H    24      6.910      7.349     -0.439  1
        1   229  .     5     1     1     A    24    24   TYR    HA      H    24      4.867      5.267     -0.400  1
        1   236  .     5     1     1     A    24    24   TYR     C      C    24    170.841    175.219     -4.378  1
        1   237  .     5     1     1     A    24    24   TYR    CA      C    24     51.740     56.544     -4.804  1
        1   238  .     5     1     1     A    24    24   TYR    CB      C    24     40.026     42.996     -2.970  1
        1   243  .     5     1     1     A    24    24   TYR     N      N    24    113.673    116.509     -2.836  1
        1   244  .     5     1     1     A    25    25   ASP     H      H    25      8.363      8.701     -0.338  1
        1   245  .     5     1     1     A    25    25   ASP    HA      H    25      4.817      4.677      0.140  1
        1   248  .     5     1     1     A    25    25   ASP     C      C    25    172.734    175.324     -2.590  1
        1   249  .     5     1     1     A    25    25   ASP    CA      C    25     51.499     54.941     -3.442  1
        1   250  .     5     1     1     A    25    25   ASP    CB      C    25     39.983     41.089     -1.106  1
        1   251  .     5     1     1     A    25    25   ASP     N      N    25    114.753    122.807     -8.054  1
        1   252  .     5     1     1     A    26    26   TYR     H      H    26      8.552      8.728     -0.176  1
        1   253  .     5     1     1     A    26    26   TYR    HA      H    26      4.378      4.996     -0.618  1
        1   260  .     5     1     1     A    26    26   TYR     C      C    26    171.746    173.998     -2.252  1
        1   261  .     5     1     1     A    26    26   TYR    CA      C    26     56.930     56.581      0.349  1
        1   262  .     5     1     1     A    26    26   TYR    CB      C    26     40.271     41.554     -1.283  1
        1   267  .     5     1     1     A    26    26   TYR     N      N    26    120.577    125.250     -4.673  1
        1   268  .     5     1     1     A    27    27   GLN     H      H    27      7.068      7.743     -0.675  1
        1   269  .     5     1     1     A    27    27   GLN    HA      H    27      4.192      4.718     -0.526  1
        1   276  .     5     1     1     A    27    27   GLN     C      C    27    170.387    174.695     -4.308  1
        1   277  .     5     1     1     A    27    27   GLN    CA      C    27     50.920     54.222     -3.302  1
        1   278  .     5     1     1     A    27    27   GLN    CB      C    27     27.047     30.985     -3.938  1
        1   280  .     5     1     1     A    27    27   GLN     N      N    27    126.539    123.815      2.724  1
        1   282  .     5     1     1     A    28    28   ALA     H      H    28      8.138      9.072     -0.934  1
        1   283  .     5     1     1     A    28    28   ALA    HA      H    28      3.974      4.366     -0.392  1
        1   287  .     5     1     1     A    28    28   ALA     C      C    28    176.221    178.478     -2.257  1
        1   288  .     5     1     1     A    28    28   ALA    CA      C    28     50.629     53.020     -2.391  1
        1   289  .     5     1     1     A    28    28   ALA    CB      C    28     17.943     19.259     -1.316  1
        1   290  .     5     1     1     A    28    28   ALA     N      N    28    126.088    127.988     -1.900  1
        1   291  .     5     1     1     A    29    29   ALA     H      H    29      8.932      8.663      0.269  1
        1   292  .     5     1     1     A    29    29   ALA    HA      H    29      4.233      4.576     -0.343  1
        1   296  .     5     1     1     A    29    29   ALA     C      C    29    174.726    177.089     -2.363  1
        1   297  .     5     1     1     A    29    29   ALA    CA      C    29     49.457     51.196     -1.739  1
        1   298  .     5     1     1     A    29    29   ALA    CB      C    29     16.843     19.612     -2.769  1
        1   299  .     5     1     1     A    29    29   ALA     N      N    29    126.288    123.960      2.328  1
        1   300  .     5     1     1     A    30    30   GLY     H      H    30      7.063      8.028     -0.965  1
        1   301  .     5     1     1     A    30    30   GLY   HA2      H    30      4.039      4.009      0.030  1
        1   302  .     5     1     1     A    30    30   GLY   HA3      H    30      3.905      4.017     -0.112  1
        1   303  .     5     1     1     A    30    30   GLY     C      C    30    171.651    173.663     -2.012  1
        1   304  .     5     1     1     A    30    30   GLY    CA      C    30     42.293     44.123     -1.830  1
        1   305  .     5     1     1     A    30    30   GLY     N      N    30    103.746    106.761     -3.015  1
        1   306  .     5     1     1     A    31    31   ASP     H      H    31      8.552      9.306     -0.754  1
        1   307  .     5     1     1     A    31    31   ASP    HA      H    31      4.361      4.305      0.056  1
        1   310  .     5     1     1     A    31    31   ASP     C      C    31    173.581    175.558     -1.977  1
        1   311  .     5     1     1     A    31    31   ASP    CA      C    31     54.252     55.491     -1.239  1
        1   312  .     5     1     1     A    31    31   ASP    CB      C    31     38.451     39.192     -0.741  1
        1   313  .     5     1     1     A    31    31   ASP     N      N    31    118.506    119.143     -0.637  1
        1   314  .     5     1     1     A    32    32   ASP     H      H    32      8.829      8.459      0.370  1
        1   315  .     5     1     1     A    32    32   ASP    HA      H    32      4.671      4.294      0.377  1
        1   318  .     5     1     1     A    32    32   ASP     C      C    32    173.452    174.853     -1.401  1
        1   319  .     5     1     1     A    32    32   ASP    CA      C    32     51.184     55.470     -4.286  1
        1   320  .     5     1     1     A    32    32   ASP    CB      C    32     37.665     40.302     -2.637  1
        1   321  .     5     1     1     A    32    32   ASP     N      N    32    115.719    116.480     -0.761  1
        1   322  .     5     1     1     A    33    33   GLU     H      H    33      7.508      8.356     -0.848  1
        1   323  .     5     1     1     A    33    33   GLU    HA      H    33      5.364      4.867      0.497  1
        1   328  .     5     1     1     A    33    33   GLU     C      C    33    173.770    176.703     -2.933  1
        1   329  .     5     1     1     A    33    33   GLU    CA      C    33     52.644     56.372     -3.728  1
        1   330  .     5     1     1     A    33    33   GLU    CB      C    33     32.073     30.980      1.093  1
        1   332  .     5     1     1     A    33    33   GLU     N      N    33    119.601    119.048      0.553  1
        1   333  .     5     1     1     A    34    34   ILE     H      H    34      8.050      8.500     -0.450  1
        1   334  .     5     1     1     A    34    34   ILE    HA      H    34      4.591      5.040     -0.449  1
        1   344  .     5     1     1     A    34    34   ILE     C      C    34    170.392    174.151     -3.759  1
        1   345  .     5     1     1     A    34    34   ILE    CA      C    34     57.829     59.347     -1.518  1
        1   346  .     5     1     1     A    34    34   ILE    CB      C    34     38.664     40.865     -2.201  1
        1   350  .     5     1     1     A    34    34   ILE     N      N    34    111.983    119.153     -7.170  1
        1   351  .     5     1     1     A    35    35   SER     H      H    35      6.938      8.725     -1.787  1
        1   352  .     5     1     1     A    35    35   SER    HA      H    35      4.862      5.102     -0.240  1
        1   355  .     5     1     1     A    35    35   SER     C      C    35    171.139    173.670     -2.531  1
        1   356  .     5     1     1     A    35    35   SER    CA      C    35     54.005     56.808     -2.803  1
        1   357  .     5     1     1     A    35    35   SER    CB      C    35     63.958     65.526     -1.568  1
        1   358  .     5     1     1     A    35    35   SER     N      N    35    108.932    118.474     -9.542  1
        1   359  .     5     1     1     A    36    36   PHE     H      H    36      8.468      8.405      0.063  1
        1   360  .     5     1     1     A    36    36   PHE    HA      H    36      4.671      5.232     -0.561  1
        1   368  .     5     1     1     A    36    36   PHE     C      C    36    171.793    173.104     -1.311  1
        1   369  .     5     1     1     A    36    36   PHE    CA      C    36     53.529     55.625     -2.096  1
        1   370  .     5     1     1     A    36    36   PHE    CB      C    36     38.323     41.836     -3.513  1
        1   376  .     5     1     1     A    36    36   PHE     N      N    36    115.678    120.820     -5.142  1
        1   377  .     5     1     1     A    37    37   ASP     H      H    37      9.377      8.724      0.653  1
        1   378  .     5     1     1     A    37    37   ASP    HA      H    37      5.094      4.974      0.120  1
        1   381  .     5     1     1     A    37    37   ASP     C      C    37    170.506    175.371     -4.865  1
        1   382  .     5     1     1     A    37    37   ASP    CA      C    37     49.492     52.741     -3.249  1
        1   383  .     5     1     1     A    37    37   ASP    CB      C    37     39.142     40.887     -1.745  1
        1   384  .     5     1     1     A    37    37   ASP     N      N    37    120.984    120.248      0.736  1
        1   385  .     5     1     1     A    38    38   PRO    HA      H    38      3.526      4.366     -0.840  1
        1   392  .     5     1     1     A    38    38   PRO     C      C    38    174.705    176.578     -1.873  1
        1   393  .     5     1     1     A    38    38   PRO    CA      C    38     61.549     63.748     -2.199  1
        1   394  .     5     1     1     A    38    38   PRO    CB      C    38     28.489     31.729     -3.240  1
        1   397  .     5     1     1     A    39    39   ASP     H      H    39      8.619      8.860     -0.241  1
        1   398  .     5     1     1     A    39    39   ASP    HA      H    39      3.984      4.438     -0.454  1
        1   401  .     5     1     1     A    39    39   ASP     C      C    39    173.561    174.571     -1.010  1
        1   402  .     5     1     1     A    39    39   ASP    CA      C    39     55.203     55.479     -0.276  1
        1   403  .     5     1     1     A    39    39   ASP    CB      C    39     36.854     39.401     -2.547  1
        1   404  .     5     1     1     A    39    39   ASP     N      N    39    115.326    116.761     -1.435  1
        1   405  .     5     1     1     A    40    40   ASP     H      H    40      7.894      7.860      0.034  1
        1   406  .     5     1     1     A    40    40   ASP    HA      H    40      4.509      4.802     -0.293  1
        1   409  .     5     1     1     A    40    40   ASP     C      C    40    172.080    175.271     -3.191  1
        1   410  .     5     1     1     A    40    40   ASP    CA      C    40     53.475     53.162      0.313  1
        1   411  .     5     1     1     A    40    40   ASP    CB      C    40     39.307     42.592     -3.285  1
        1   412  .     5     1     1     A    40    40   ASP     N      N    40    121.364    118.125      3.239  1
        1   413  .     5     1     1     A    41    41   ILE     H      H    41      8.216      8.422     -0.206  1
        1   414  .     5     1     1     A    41    41   ILE    HA      H    41      4.625      4.935     -0.310  1
        1   424  .     5     1     1     A    41    41   ILE     C      C    41    172.925    174.644     -1.719  1
        1   425  .     5     1     1     A    41    41   ILE    CA      C    41     56.860     59.877     -3.017  1
        1   426  .     5     1     1     A    41    41   ILE    CB      C    41     36.381     40.660     -4.279  1
        1   430  .     5     1     1     A    41    41   ILE     N      N    41    118.655    121.724     -3.069  1
        1   431  .     5     1     1     A    42    42   ILE     H      H    42      8.817      8.709      0.108  1
        1   432  .     5     1     1     A    42    42   ILE    HA      H    42      4.683      5.050     -0.367  1
        1   442  .     5     1     1     A    42    42   ILE     C      C    42    173.443    174.801     -1.358  1
        1   443  .     5     1     1     A    42    42   ILE    CA      C    42     57.812     59.491     -1.679  1
        1   444  .     5     1     1     A    42    42   ILE    CB      C    42     38.259     41.063     -2.804  1
        1   448  .     5     1     1     A    42    42   ILE     N      N    42    130.108    127.254      2.854  1
        1   449  .     5     1     1     A    43    43   THR     H      H    43      9.452      7.970      1.482  1
        1   450  .     5     1     1     A    43    43   THR    HA      H    43      4.990      4.819      0.171  1
        1   455  .     5     1     1     A    43    43   THR     C      C    43    170.749    173.422     -2.673  1
        1   456  .     5     1     1     A    43    43   THR    CA      C    43     57.748     60.018     -2.270  1
        1   457  .     5     1     1     A    43    43   THR    CB      C    43     68.367     71.899     -3.532  1
        1   459  .     5     1     1     A    43    43   THR     N      N    43    115.005    116.561     -1.556  1
        1   460  .     5     1     1     A    44    44   ASN     H      H    44      8.945      9.079     -0.134  1
        1   461  .     5     1     1     A    44    44   ASN    HA      H    44      4.170      4.281     -0.111  1
        1   466  .     5     1     1     A    44    44   ASN     C      C    44    172.726    174.776     -2.050  1
        1   467  .     5     1     1     A    44    44   ASN    CA      C    44     53.052     54.072     -1.020  1
        1   468  .     5     1     1     A    44    44   ASN    CB      C    44     35.156     36.974     -1.818  1
        1   469  .     5     1     1     A    44    44   ASN     N      N    44    115.537    117.135     -1.598  1
        1   471  .     5     1     1     A    45    45   ILE     H      H    45      8.540      7.996      0.544  1
        1   472  .     5     1     1     A    45    45   ILE    HA      H    45      4.695      4.238      0.457  1
        1   482  .     5     1     1     A    45    45   ILE     C      C    45    174.877    175.580     -0.703  1
        1   483  .     5     1     1     A    45    45   ILE    CA      C    45     60.703     62.303     -1.600  1
        1   484  .     5     1     1     A    45    45   ILE    CB      C    45     36.028     38.255     -2.227  1
        1   488  .     5     1     1     A    45    45   ILE     N      N    45    116.184    119.674     -3.490  1
        1   489  .     5     1     1     A    46    46   GLU     H      H    46      9.319      9.382     -0.063  1
        1   490  .     5     1     1     A    46    46   GLU    HA      H    46      4.253      4.891     -0.638  1
        1   495  .     5     1     1     A    46    46   GLU     C      C    46    173.240    175.455     -2.215  1
        1   496  .     5     1     1     A    46    46   GLU    CA      C    46     51.925     54.790     -2.865  1
        1   497  .     5     1     1     A    46    46   GLU    CB      C    46     30.127     31.063     -0.936  1
        1   499  .     5     1     1     A    46    46   GLU     N      N    46    126.506    127.161     -0.655  1
        1   500  .     5     1     1     A    47    47   MET     H      H    47      8.608      8.776     -0.168  1
        1   501  .     5     1     1     A    47    47   MET    HA      H    47      3.580      3.942     -0.362  1
        1   509  .     5     1     1     A    47    47   MET     C      C    47    173.389    175.636     -2.247  1
        1   510  .     5     1     1     A    47    47   MET    CA      C    47     53.053     54.554     -1.501  1
        1   511  .     5     1     1     A    47    47   MET    CB      C    47     28.160     31.518     -3.358  1
        1   514  .     5     1     1     A    47    47   MET     N      N    47    125.732    124.945      0.787  1
        1   515  .     5     1     1     A    48    48   ILE     H      H    48      7.268      9.079     -1.811  1
        1   516  .     5     1     1     A    48    48   ILE    HA      H    48      3.869      4.130     -0.261  1
        1   526  .     5     1     1     A    48    48   ILE     C      C    48    173.671    175.738     -2.067  1
        1   527  .     5     1     1     A    48    48   ILE    CA      C    48     60.667     63.303     -2.636  1
        1   528  .     5     1     1     A    48    48   ILE    CB      C    48     35.137     38.658     -3.521  1
        1   532  .     5     1     1     A    48    48   ILE     N      N    48    123.227    127.109     -3.882  1
        1   533  .     5     1     1     A    49    49   ASP     H      H    49      8.282      8.373     -0.091  1
        1   534  .     5     1     1     A    49    49   ASP    HA      H    49      4.623      5.050     -0.427  1
        1   537  .     5     1     1     A    49    49   ASP     C      C    49    172.447    174.823     -2.376  1
        1   538  .     5     1     1     A    49    49   ASP    CA      C    49     51.519     52.819     -1.300  1
        1   539  .     5     1     1     A    49    49   ASP    CB      C    49     39.937     44.399     -4.462  1
        1   540  .     5     1     1     A    49    49   ASP     N      N    49    119.056    118.440      0.616  1
        1   541  .     5     1     1     A    50    50   ASP     H      H    50      8.147      8.655     -0.508  1
        1   542  .     5     1     1     A    50    50   ASP    HA      H    50      4.485      4.974     -0.489  1
        1   545  .     5     1     1     A    50    50   ASP     C      C    50    174.633    176.954     -2.321  1
        1   546  .     5     1     1     A    50    50   ASP    CA      C    50     53.493     54.381     -0.888  1
        1   547  .     5     1     1     A    50    50   ASP    CB      C    50     38.430     41.560     -3.130  1
        1   548  .     5     1     1     A    50    50   ASP     N      N    50    115.125    121.609     -6.484  1
        1   549  .     5     1     1     A    51    51   GLY     H      H    51      8.725      7.563      1.162  1
        1   550  .     5     1     1     A    51    51   GLY   HA2      H    51      3.760      3.909     -0.149  1
        1   551  .     5     1     1     A    51    51   GLY   HA3      H    51      3.608      4.121     -0.513  1
        1   552  .     5     1     1     A    51    51   GLY     C      C    51    171.608    173.138     -1.530  1
        1   553  .     5     1     1     A    51    51   GLY    CA      C    51     43.169     45.472     -2.303  1
        1   554  .     5     1     1     A    51    51   GLY     N      N    51    106.233    106.724     -0.491  1
        1   555  .     5     1     1     A    52    52   TRP     H      H    52      8.117      8.068      0.049  1
        1   556  .     5     1     1     A    52    52   TRP    HA      H    52      4.588      5.194     -0.606  1
        1   565  .     5     1     1     A    52    52   TRP     C      C    52    170.992    175.214     -4.222  1
        1   566  .     5     1     1     A    52    52   TRP    CA      C    52     54.939     55.365     -0.426  1
        1   567  .     5     1     1     A    52    52   TRP    CB      C    52     28.800     33.501     -4.701  1
        1   573  .     5     1     1     A    52    52   TRP     N      N    52    123.888    120.586      3.302  1
        1   575  .     5     1     1     A    53    53   TRP     H      H    53      7.971      8.575     -0.604  1
        1   576  .     5     1     1     A    53    53   TRP    HA      H    53      5.107      5.235     -0.128  1
        1   585  .     5     1     1     A    53    53   TRP     C      C    53    170.831    175.203     -4.372  1
        1   586  .     5     1     1     A    53    53   TRP    CA      C    53     49.809     55.160     -5.351  1
        1   587  .     5     1     1     A    53    53   TRP    CB      C    53     31.848     33.781     -1.933  1
        1   593  .     5     1     1     A    53    53   TRP     N      N    53    122.425    120.999      1.426  1
        1   595  .     5     1     1     A    54    54   ARG     H      H    54      8.453      8.558     -0.105  1
        1   596  .     5     1     1     A    54    54   ARG    HA      H    54      5.385      5.615     -0.230  1
        1   604  .     5     1     1     A    54    54   ARG     C      C    54    173.375    175.542     -2.167  1
        1   605  .     5     1     1     A    54    54   ARG    CA      C    54     51.959     54.834     -2.875  1
        1   606  .     5     1     1     A    54    54   ARG    CB      C    54     32.485     32.649     -0.164  1
        1   609  .     5     1     1     A    54    54   ARG     N      N    54    115.964    120.276     -4.312  1
        1   611  .     5     1     1     A    55    55   GLY     H      H    55      8.719      9.060     -0.341  1
        1   612  .     5     1     1     A    55    55   GLY   HA2      H    55      4.439      4.591     -0.152  1
        1   613  .     5     1     1     A    55    55   GLY   HA3      H    55      3.818      4.671     -0.853  1
        1   614  .     5     1     1     A    55    55   GLY     C      C    55    167.507    171.801     -4.294  1
        1   615  .     5     1     1     A    55    55   GLY    CA      C    55     43.710     44.840     -1.130  1
        1   616  .     5     1     1     A    55    55   GLY     N      N    55    107.956    111.368     -3.412  1
        1   617  .     5     1     1     A    56    56   VAL     H      H    56      8.906      8.753      0.153  1
        1   618  .     5     1     1     A    56    56   VAL    HA      H    56      5.215      4.841      0.374  1
        1   626  .     5     1     1     A    56    56   VAL     C      C    56    173.343    174.899     -1.556  1
        1   627  .     5     1     1     A    56    56   VAL    CA      C    56     58.164     62.548     -4.384  1
        1   628  .     5     1     1     A    56    56   VAL    CB      C    56     30.837     31.598     -0.761  1
        1   631  .     5     1     1     A    56    56   VAL     N      N    56    118.849    121.339     -2.490  1
        1   632  .     5     1     1     A    57    57   CYS     H      H    57      9.175      8.845      0.330  1
        1   633  .     5     1     1     A    57    57   CYS    HA      H    57      4.713      5.117     -0.404  1
        1   636  .     5     1     1     A    57    57   CYS     C      C    57    173.209    174.091     -0.882  1
        1   637  .     5     1     1     A    57    57   CYS    CA      C    57     56.807     57.796     -0.989  1
        1   638  .     5     1     1     A    57    57   CYS    CB      C    57     28.417     30.181     -1.764  1
        1   639  .     5     1     1     A    57    57   CYS     N      N    57    125.120    126.575     -1.455  1
        1   640  .     5     1     1     A    58    58   LYS     H      H    58      9.810      9.534      0.276  1
        1   641  .     5     1     1     A    58    58   LYS    HA      H    58      3.879      3.988     -0.109  1
        1   650  .     5     1     1     A    58    58   LYS     C      C    58    174.385    176.823     -2.438  1
        1   651  .     5     1     1     A    58    58   LYS    CA      C    58     55.767     57.359     -1.592  1
        1   652  .     5     1     1     A    58    58   LYS    CB      C    58     27.088     30.025     -2.937  1
        1   656  .     5     1     1     A    58    58   LYS     N      N    58    130.846    120.600     10.246  1
        1   657  .     5     1     1     A    59    59   GLY     H      H    59      8.519      8.681     -0.162  1
        1   658  .     5     1     1     A    59    59   GLY   HA2      H    59      4.065      3.970      0.095  1
        1   659  .     5     1     1     A    59    59   GLY   HA3      H    59      3.503      3.977     -0.474  1
        1   660  .     5     1     1     A    59    59   GLY     C      C    59    171.288    173.803     -2.515  1
        1   661  .     5     1     1     A    59    59   GLY    CA      C    59     43.111     46.264     -3.153  1
        1   662  .     5     1     1     A    59    59   GLY     N      N    59    103.055    104.599     -1.544  1
        1   663  .     5     1     1     A    60    60   ARG     H      H    60      7.699      7.820     -0.121  1
        1   664  .     5     1     1     A    60    60   ARG    HA      H    60      4.683      4.914     -0.231  1
        1   671  .     5     1     1     A    60    60   ARG     C      C    60    170.656    173.707     -3.051  1
        1   672  .     5     1     1     A    60    60   ARG    CA      C    60     52.242     54.349     -2.107  1
        1   673  .     5     1     1     A    60    60   ARG    CB      C    60     29.959     33.766     -3.807  1
        1   676  .     5     1     1     A    60    60   ARG     N      N    60    120.711    119.568      1.143  1
        1   677  .     5     1     1     A    61    61   TYR     H      H    61      8.416      9.028     -0.612  1
        1   678  .     5     1     1     A    61    61   TYR    HA      H    61      5.594      5.869     -0.275  1
        1   685  .     5     1     1     A    61    61   TYR     C      C    61    173.399    174.538     -1.139  1
        1   686  .     5     1     1     A    61    61   TYR    CA      C    61     52.528     55.613     -3.085  1
        1   687  .     5     1     1     A    61    61   TYR    CB      C    61     39.202     40.916     -1.714  1
        1   692  .     5     1     1     A    61    61   TYR     N      N    61    122.877    125.393     -2.516  1
        1   693  .     5     1     1     A    62    62   GLY     H      H    62      8.485      8.557     -0.072  1
        1   694  .     5     1     1     A    62    62   GLY   HA2      H    62      3.966      4.124     -0.158  1
        1   695  .     5     1     1     A    62    62   GLY   HA3      H    62      3.592      4.242     -0.650  1
        1   696  .     5     1     1     A    62    62   GLY     C      C    62    168.498    172.098     -3.600  1
        1   697  .     5     1     1     A    62    62   GLY    CA      C    62     43.217     45.301     -2.084  1
        1   698  .     5     1     1     A    62    62   GLY     N      N    62    113.300    113.301     -0.001  1
        1   699  .     5     1     1     A    63    63   LEU     H      H    63      8.800      8.799      0.001  1
        1   700  .     5     1     1     A    63    63   LEU    HA      H    63      5.323      4.849      0.474  1
        1   710  .     5     1     1     A    63    63   LEU     C      C    63    174.709    176.378     -1.669  1
        1   711  .     5     1     1     A    63    63   LEU    CA      C    63     52.788     54.933     -2.145  1
        1   712  .     5     1     1     A    63    63   LEU    CB      C    63     43.912     42.679      1.233  1
        1   716  .     5     1     1     A    63    63   LEU     N      N    63    120.081    122.428     -2.347  1
        1   717  .     5     1     1     A    64    64   PHE     H      H    64      8.767      8.878     -0.111  1
        1   718  .     5     1     1     A    64    64   PHE    HA      H    64      4.657      5.156     -0.499  1
        1   726  .     5     1     1     A    64    64   PHE     C      C    64    168.248    171.653     -3.405  1
        1   727  .     5     1     1     A    64    64   PHE    CA      C    64     53.440     55.460     -2.020  1
        1   728  .     5     1     1     A    64    64   PHE    CB      C    64     36.632     39.621     -2.989  1
        1   734  .     5     1     1     A    64    64   PHE     N      N    64    112.602    120.129     -7.527  1
        1   735  .     5     1     1     A    65    65   PRO    HA      H    65      3.310      3.568     -0.258  1
        1   742  .     5     1     1     A    65    65   PRO     C      C    65    175.332    176.756     -1.424  1
        1   743  .     5     1     1     A    65    65   PRO    CA      C    65     58.764     62.139     -3.375  1
        1   744  .     5     1     1     A    65    65   PRO    CB      C    65     27.966     31.645     -3.679  1
        1   747  .     5     1     1     A    66    66   ALA     H      H    66      7.176      8.209     -1.033  1
        1   748  .     5     1     1     A    66    66   ALA    HA      H    66      2.544      3.659     -1.115  1
        1   752  .     5     1     1     A    66    66   ALA     C      C    66    175.538    178.269     -2.731  1
        1   753  .     5     1     1     A    66    66   ALA    CA      C    66     52.312     52.954     -0.642  1
        1   754  .     5     1     1     A    66    66   ALA    CB      C    66     13.749     17.272     -3.523  1
        1   755  .     5     1     1     A    66    66   ALA     N      N    66    127.505    126.302      1.203  1
        1   756  .     5     1     1     A    67    67   ASN     H      H    67      7.927      7.888      0.039  1
        1   757  .     5     1     1     A    67    67   ASN    HA      H    67      4.373      4.504     -0.131  1
        1   762  .     5     1     1     A    67    67   ASN     C      C    67    173.154    176.650     -3.496  1
        1   763  .     5     1     1     A    67    67   ASN    CA      C    67     51.153     55.581     -4.428  1
        1   764  .     5     1     1     A    67    67   ASN    CB      C    67     34.038     38.426     -4.388  1
        1   765  .     5     1     1     A    67    67   ASN     N      N    67    108.079    115.380     -7.301  1
        1   767  .     5     1     1     A    68    68   TYR     H      H    68      7.732      7.749     -0.017  1
        1   768  .     5     1     1     A    68    68   TYR    HA      H    68      4.659      4.795     -0.136  1
        1   775  .     5     1     1     A    68    68   TYR     C      C    68    172.404    175.762     -3.358  1
        1   776  .     5     1     1     A    68    68   TYR    CA      C    68     55.908     59.816     -3.908  1
        1   777  .     5     1     1     A    68    68   TYR    CB      C    68     35.650     38.297     -2.647  1
        1   782  .     5     1     1     A    68    68   TYR     N      N    68    119.396    117.963      1.433  1
        1   783  .     5     1     1     A    69    69   VAL     H      H    69      7.278      7.457     -0.179  1
        1   784  .     5     1     1     A    69    69   VAL    HA      H    69      5.021      4.938      0.083  1
        1   792  .     5     1     1     A    69    69   VAL     C      C    69    170.923    173.882     -2.959  1
        1   793  .     5     1     1     A    69    69   VAL    CA      C    69     55.820     58.742     -2.922  1
        1   794  .     5     1     1     A    69    69   VAL    CB      C    69     32.463     35.983     -3.520  1
        1   797  .     5     1     1     A    69    69   VAL     N      N    69    109.136    115.179     -6.043  1
        1   798  .     5     1     1     A    70    70   GLU     H      H    70      8.728      9.201     -0.473  1
        1   799  .     5     1     1     A    70    70   GLU    HA      H    70      4.695      5.012     -0.317  1
        1   804  .     5     1     1     A    70    70   GLU     C      C    70    173.760    175.619     -1.859  1
        1   805  .     5     1     1     A    70    70   GLU    CA      C    70     51.889     54.773     -2.884  1
        1   806  .     5     1     1     A    70    70   GLU    CB      C    70     31.153     33.097     -1.944  1
        1   808  .     5     1     1     A    70    70   GLU     N      N    70    119.997    121.260     -1.263  1
        1   809  .     5     1     1     A    71    71   LEU     H      H    71      8.959      8.680      0.279  1
        1   810  .     5     1     1     A    71    71   LEU    HA      H    71      4.245      4.215      0.030  1
        1   820  .     5     1     1     A    71    71   LEU     C      C    71    175.157    176.970     -1.813  1
        1   821  .     5     1     1     A    71    71   LEU    CA      C    71     54.022     55.844     -1.822  1
        1   822  .     5     1     1     A    71    71   LEU    CB      C    71     40.285     41.907     -1.622  1
        1   826  .     5     1     1     A    71    71   LEU     N      N    71    127.356    128.127     -0.771  1
        1   827  .     5     1     1     A    72    72   ARG     H      H    72      8.374      8.285      0.089  1
        1   828  .     5     1     1     A    72    72   ARG    HA      H    72      4.340      4.460     -0.120  1
        1   836  .     5     1     1     A    72    72   ARG     C      C    72    173.738    176.238     -2.500  1
        1   837  .     5     1     1     A    72    72   ARG    CA      C    72     53.688     55.920     -2.232  1
        1   838  .     5     1     1     A    72    72   ARG    CB      C    72     28.695     30.738     -2.043  1
        1   841  .     5     1     1     A    72    72   ARG     N      N    72    122.244    125.127     -2.883  1
        1   843  .     5     1     1     A    73    73   GLN     H      H    73      8.486      8.433      0.053  1
        1   844  .     5     1     1     A    73    73   GLN    HA      H    73      4.343      4.271      0.072  1
        1   851  .     5     1     1     A    73    73   GLN     C      C    73    173.358    177.566     -4.208  1
        1   852  .     5     1     1     A    73    73   GLN    CA      C    73     53.370     56.476     -3.106  1
        1   853  .     5     1     1     A    73    73   GLN    CB      C    73     27.361     28.853     -1.492  1
        1   855  .     5     1     1     A    73    73   GLN     N      N    73    122.532    124.684     -2.152  1
        1   857  .     5     1     1     A    74    74   SER     H      H    74      8.413      8.832     -0.419  1
        1   858  .     5     1     1     A    74    74   SER    HA      H    74      4.393      4.308      0.085  1
        1   861  .     5     1     1     A    74    74   SER     C      C    74    172.094    174.418     -2.324  1
        1   862  .     5     1     1     A    74    74   SER    CA      C    74     55.996     59.901     -3.905  1
        1   863  .     5     1     1     A    74    74   SER    CB      C    74     61.649     63.207     -1.558  1
        1   864  .     5     1     1     A    74    74   SER     N      N    74    117.727    120.000     -2.273  1
        1   865  .     5     1     1     A    75    75   GLY     H      H    75      8.200      7.853      0.347  1
        1   866  .     5     1     1     A    75    75   GLY   HA2      H    75      4.031      4.111     -0.080  1
        1   867  .     5     1     1     A    75    75   GLY   HA3      H    75      3.972      4.112     -0.140  1
        1   868  .     5     1     1     A    75    75   GLY     C      C    75    169.340    172.465     -3.125  1
        1   869  .     5     1     1     A    75    75   GLY    CA      C    75     42.265     43.757     -1.492  1
        1   870  .     5     1     1     A    75    75   GLY     N      N    75    110.297    110.334     -0.037  1
        1   871  .     5     1     1     A    76    76   PRO    HA      H    76      4.362      4.721     -0.359  1
        1   878  .     5     1     1     A    76    76   PRO     C      C    76    175.016    175.263     -0.247  1
        1   879  .     5     1     1     A    76    76   PRO    CA      C    76     60.808     62.666     -1.858  1
        1   880  .     5     1     1     A    76    76   PRO    CB      C    76     29.839     30.368     -0.529  1
        1   883  .     5     1     1     A    77    77   SER     H      H    77      8.443      8.242      0.201  1
        1   884  .     5     1     1     A    77    77   SER     C      C    77    172.326    174.052     -1.726  1
        1   885  .     5     1     1     A    77    77   SER    CA      C    77     55.943     57.288     -1.345  1
        1   886  .     5     1     1     A    77    77   SER    CB      C    77     61.775     65.175     -3.400  1
        1   887  .     5     1     1     A    77    77   SER     N      N    77    116.076    119.432     -3.356  1
        1     3  .     6     1     1     A     2     2   SER    HA      H     2      4.393      4.153      0.240  1
        1     5  .     6     1     1     A     2     2   SER     C      C     2    172.345    174.302     -1.957  1
        1     6  .     6     1     1     A     2     2   SER    CA      C     2     55.979     62.789     -6.810  1
        1     7  .     6     1     1     A     2     2   SER    CB      C     2     61.363     63.206     -1.843  1
        1     8  .     6     1     1     A     3     3   SER     H      H     3      8.253      7.730      0.523  1
        1     9  .     6     1     1     A     3     3   SER    HA      H     3      4.393      4.843     -0.450  1
        1    11  .     6     1     1     A     3     3   SER     C      C     3    171.613    173.358     -1.745  1
        1    12  .     6     1     1     A     3     3   SER    CA      C     3     55.979     56.989     -1.010  1
        1    13  .     6     1     1     A     3     3   SER    CB      C     3     61.775     65.900     -4.125  1
        1    14  .     6     1     1     A     3     3   SER     N      N     3    117.514    113.105      4.409  1
        1    15  .     6     1     1     A     4     4   GLY     H      H     4      7.958      8.973     -1.015  1
        1    16  .     6     1     1     A     4     4   GLY   HA2      H     4      3.698      4.094     -0.396  1
        1    17  .     6     1     1     A     4     4   GLY     C      C     4    176.624    173.010      3.614  1
        1    18  .     6     1     1     A     4     4   GLY    CA      C     4     43.865     44.291     -0.426  1
        1    19  .     6     1     1     A     4     4   GLY     N      N     4    116.489    115.224      1.265  1
        1    20  .     6     1     1     A     6     6   SER    HA      H     6      4.395      4.964     -0.569  1
        1    23  .     6     1     1     A     6     6   SER     C      C     6    172.644    174.303     -1.659  1
        1    24  .     6     1     1     A     6     6   SER    CA      C     6     56.261     57.643     -1.382  1
        1    25  .     6     1     1     A     6     6   SER    CB      C     6     61.528     63.865     -2.337  1
        1    26  .     6     1     1     A     7     7   GLY     H      H     7      8.318      8.876     -0.558  1
        1    27  .     6     1     1     A     7     7   GLY   HA2      H     7      3.893      4.131     -0.238  1
        1    28  .     6     1     1     A     7     7   GLY   HA3      H     7      3.893      4.135     -0.242  1
        1    29  .     6     1     1     A     7     7   GLY     C      C     7    171.738    173.325     -1.587  1
        1    30  .     6     1     1     A     7     7   GLY    CA      C     7     43.058     44.112     -1.054  1
        1    31  .     6     1     1     A     7     7   GLY     N      N     7    110.426    113.399     -2.973  1
        1    32  .     6     1     1     A     8     8   THR     H      H     8      7.874      8.477     -0.603  1
        1    33  .     6     1     1     A     8     8   THR    HA      H     8      4.207      4.324     -0.117  1
        1    38  .     6     1     1     A     8     8   THR     C      C     8    171.829    174.436     -2.607  1
        1    39  .     6     1     1     A     8     8   THR    CA      C     8     59.310     62.465     -3.155  1
        1    40  .     6     1     1     A     8     8   THR    CB      C     8     67.459     69.801     -2.342  1
        1    42  .     6     1     1     A     8     8   THR     N      N     8    113.261    112.739      0.522  1
        1    43  .     6     1     1     A     9     9   TYR     H      H     9      8.159      8.587     -0.428  1
        1    44  .     6     1     1     A     9     9   TYR    HA      H     9      4.490      5.585     -1.095  1
        1    51  .     6     1     1     A     9     9   TYR     C      C     9    172.915    172.701      0.214  1
        1    52  .     6     1     1     A     9     9   TYR    CA      C     9     55.379     55.251      0.128  1
        1    53  .     6     1     1     A     9     9   TYR    CB      C     9     36.440     42.198     -5.758  1
        1    58  .     6     1     1     A     9     9   TYR     N      N     9    121.829    118.872      2.957  1
        1    59  .     6     1     1     A    10    10   ASP     H      H    10      8.141      8.966     -0.825  1
        1    60  .     6     1     1     A    10    10   ASP    HA      H    10      4.431      5.571     -1.140  1
        1    63  .     6     1     1     A    10    10   ASP     C      C    10    173.694    175.231     -1.537  1
        1    64  .     6     1     1     A    10    10   ASP    CA      C    10     51.924     52.491     -0.567  1
        1    65  .     6     1     1     A    10    10   ASP    CB      C    10     39.063     43.314     -4.251  1
        1    66  .     6     1     1     A    10    10   ASP     N      N    10    122.106    120.138      1.968  1
        1    67  .     6     1     1     A    11    11   GLU     H      H    11      8.191      9.233     -1.042  1
        1    68  .     6     1     1     A    11    11   GLU    HA      H    11      4.027      5.170     -1.143  1
        1    73  .     6     1     1     A    11    11   GLU     C      C    11    173.827    174.545     -0.718  1
        1    74  .     6     1     1     A    11    11   GLU    CA      C    11     54.657     54.697     -0.040  1
        1    75  .     6     1     1     A    11    11   GLU    CB      C    11     27.788     32.985     -5.197  1
        1    77  .     6     1     1     A    11    11   GLU     N      N    11    120.738    119.373      1.365  1
        1    78  .     6     1     1     A    12    12   TYR     H      H    12      8.048      9.080     -1.032  1
        1    79  .     6     1     1     A    12    12   TYR    HA      H    12      4.439      4.863     -0.424  1
        1    86  .     6     1     1     A    12    12   TYR     C      C    12    173.536    175.164     -1.628  1
        1    87  .     6     1     1     A    12    12   TYR    CA      C    12     55.538     58.834     -3.296  1
        1    88  .     6     1     1     A    12    12   TYR    CB      C    12     36.316     39.582     -3.266  1
        1    93  .     6     1     1     A    12    12   TYR     N      N    12    119.827    125.754     -5.927  1
        1    94  .     6     1     1     A    13    13   GLU     H      H    13      8.057      7.987      0.070  1
        1    95  .     6     1     1     A    13    13   GLU    HA      H    13      4.087      4.617     -0.530  1
        1   100  .     6     1     1     A    13    13   GLU     C      C    13    173.673    174.290     -0.617  1
        1   101  .     6     1     1     A    13    13   GLU    CA      C    13     54.410     56.105     -1.695  1
        1   102  .     6     1     1     A    13    13   GLU    CB      C    13     27.820     31.877     -4.057  1
        1   104  .     6     1     1     A    13    13   GLU     N      N    13    121.321    126.256     -4.935  1
        1   105  .     6     1     1     A    14    14   ASN     H      H    14      8.229      8.894     -0.665  1
        1   106  .     6     1     1     A    14    14   ASN    HA      H    14      4.545      5.615     -1.070  1
        1   111  .     6     1     1     A    14    14   ASN     C      C    14    172.531    173.296     -0.765  1
        1   112  .     6     1     1     A    14    14   ASN    CA      C    14     51.061     50.707      0.354  1
        1   113  .     6     1     1     A    14    14   ASN    CB      C    14     36.914     42.385     -5.471  1
        1   114  .     6     1     1     A    14    14   ASN     N      N    14    118.998    122.930     -3.932  1
        1   116  .     6     1     1     A    15    15   ASP     H      H    15      8.281      9.208     -0.927  1
        1   117  .     6     1     1     A    15    15   ASP    HA      H    15      4.485      5.424     -0.939  1
        1   120  .     6     1     1     A    15    15   ASP     C      C    15    174.166    175.248     -1.082  1
        1   121  .     6     1     1     A    15    15   ASP    CA      C    15     52.294     52.379     -0.085  1
        1   122  .     6     1     1     A    15    15   ASP    CB      C    15     38.725     45.612     -6.887  1
        1   123  .     6     1     1     A    15    15   ASP     N      N    15    120.435    118.393      2.042  1
        1   124  .     6     1     1     A    16    16   LEU     H      H    16      8.272      8.818     -0.546  1
        1   125  .     6     1     1     A    16    16   LEU    HA      H    16      4.211      4.571     -0.360  1
        1   135  .     6     1     1     A    16    16   LEU     C      C    16    174.068    176.705     -2.637  1
        1   136  .     6     1     1     A    16    16   LEU    CA      C    16     52.572     54.285     -1.713  1
        1   137  .     6     1     1     A    16    16   LEU    CB      C    16     39.736     42.251     -2.515  1
        1   141  .     6     1     1     A    16    16   LEU     N      N    16    122.280    122.544     -0.264  1
        1   142  .     6     1     1     A    17    17   GLY     H      H    17      7.947      8.188     -0.241  1
        1   143  .     6     1     1     A    17    17   GLY   HA2      H    17      3.621      3.815     -0.194  1
        1   144  .     6     1     1     A    17    17   GLY   HA3      H    17      3.621      3.822     -0.201  1
        1   145  .     6     1     1     A    17    17   GLY     C      C    17    171.715    173.670     -1.955  1
        1   146  .     6     1     1     A    17    17   GLY    CA      C    17     43.781     47.047     -3.266  1
        1   147  .     6     1     1     A    17    17   GLY     N      N    17    105.319    106.950     -1.631  1
        1   148  .     6     1     1     A    18    18   ILE     H      H    18      8.816      8.571      0.245  1
        1   149  .     6     1     1     A    18    18   ILE    HA      H    18      3.873      4.329     -0.456  1
        1   159  .     6     1     1     A    18    18   ILE     C      C    18    173.210    175.701     -2.491  1
        1   160  .     6     1     1     A    18    18   ILE    CA      C    18     59.734     61.096     -1.362  1
        1   161  .     6     1     1     A    18    18   ILE    CB      C    18     35.179     37.601     -2.422  1
        1   165  .     6     1     1     A    18    18   ILE     N      N    18    126.219    124.005      2.214  1
        1   166  .     6     1     1     A    19    19   THR     H      H    19      7.905      8.937     -1.032  1
        1   167  .     6     1     1     A    19    19   THR    HA      H    19      5.506      5.555     -0.049  1
        1   172  .     6     1     1     A    19    19   THR     C      C    19    171.380    173.646     -2.266  1
        1   173  .     6     1     1     A    19    19   THR    CA      C    19     57.124     59.419     -2.295  1
        1   174  .     6     1     1     A    19    19   THR    CB      C    19     70.549     72.273     -1.724  1
        1   176  .     6     1     1     A    19    19   THR     N      N    19    114.642    118.230     -3.588  1
        1   177  .     6     1     1     A    20    20   ALA     H      H    20      9.194      8.236      0.958  1
        1   178  .     6     1     1     A    20    20   ALA    HA      H    20      4.925      5.319     -0.394  1
        1   182  .     6     1     1     A    20    20   ALA     C      C    20    171.680    174.901     -3.221  1
        1   183  .     6     1     1     A    20    20   ALA    CA      C    20     48.536     50.973     -2.437  1
        1   184  .     6     1     1     A    20    20   ALA    CB      C    20     22.681     23.720     -1.039  1
        1   185  .     6     1     1     A    20    20   ALA     N      N    20    120.936    123.115     -2.179  1
        1   186  .     6     1     1     A    21    21   VAL     H      H    21      8.512      9.201     -0.689  1
        1   187  .     6     1     1     A    21    21   VAL    HA      H    21      4.754      5.092     -0.338  1
        1   195  .     6     1     1     A    21    21   VAL     C      C    21    172.766    174.617     -1.851  1
        1   196  .     6     1     1     A    21    21   VAL    CA      C    21     56.666     59.596     -2.930  1
        1   197  .     6     1     1     A    21    21   VAL    CB      C    21     32.485     34.285     -1.800  1
        1   200  .     6     1     1     A    21    21   VAL     N      N    21    117.242    117.783     -0.541  1
        1   201  .     6     1     1     A    22    22   ALA     H      H    22      8.611      8.318      0.293  1
        1   202  .     6     1     1     A    22    22   ALA    HA      H    22      3.861      4.249     -0.388  1
        1   206  .     6     1     1     A    22    22   ALA     C      C    22    176.490    177.076     -0.586  1
        1   207  .     6     1     1     A    22    22   ALA    CA      C    22     50.373     52.795     -2.422  1
        1   208  .     6     1     1     A    22    22   ALA    CB      C    22     18.099     18.830     -0.731  1
        1   209  .     6     1     1     A    22    22   ALA     N      N    22    127.533    129.957     -2.424  1
        1   210  .     6     1     1     A    23    23   LEU     H      H    23      9.147      9.383     -0.236  1
        1   211  .     6     1     1     A    23    23   LEU    HA      H    23      3.922      4.289     -0.367  1
        1   221  .     6     1     1     A    23    23   LEU     C      C    23    173.354    176.001     -2.647  1
        1   222  .     6     1     1     A    23    23   LEU    CA      C    23     53.123     55.569     -2.446  1
        1   223  .     6     1     1     A    23    23   LEU    CB      C    23     40.792     43.188     -2.396  1
        1   227  .     6     1     1     A    23    23   LEU     N      N    23    124.177    123.551      0.626  1
        1   228  .     6     1     1     A    24    24   TYR     H      H    24      6.910      7.820     -0.910  1
        1   229  .     6     1     1     A    24    24   TYR    HA      H    24      4.867      5.220     -0.353  1
        1   236  .     6     1     1     A    24    24   TYR     C      C    24    170.841    175.234     -4.393  1
        1   237  .     6     1     1     A    24    24   TYR    CA      C    24     51.740     56.495     -4.755  1
        1   238  .     6     1     1     A    24    24   TYR    CB      C    24     40.026     42.604     -2.578  1
        1   243  .     6     1     1     A    24    24   TYR     N      N    24    113.673    116.369     -2.696  1
        1   244  .     6     1     1     A    25    25   ASP     H      H    25      8.363      8.611     -0.248  1
        1   245  .     6     1     1     A    25    25   ASP    HA      H    25      4.817      4.733      0.084  1
        1   248  .     6     1     1     A    25    25   ASP     C      C    25    172.734    175.235     -2.501  1
        1   249  .     6     1     1     A    25    25   ASP    CA      C    25     51.499     54.898     -3.399  1
        1   250  .     6     1     1     A    25    25   ASP    CB      C    25     39.983     40.944     -0.961  1
        1   251  .     6     1     1     A    25    25   ASP     N      N    25    114.753    122.294     -7.541  1
        1   252  .     6     1     1     A    26    26   TYR     H      H    26      8.552      8.610     -0.058  1
        1   253  .     6     1     1     A    26    26   TYR    HA      H    26      4.378      5.142     -0.764  1
        1   260  .     6     1     1     A    26    26   TYR     C      C    26    171.746    173.735     -1.989  1
        1   261  .     6     1     1     A    26    26   TYR    CA      C    26     56.930     56.162      0.768  1
        1   262  .     6     1     1     A    26    26   TYR    CB      C    26     40.271     42.053     -1.782  1
        1   267  .     6     1     1     A    26    26   TYR     N      N    26    120.577    125.080     -4.503  1
        1   268  .     6     1     1     A    27    27   GLN     H      H    27      7.068      7.993     -0.925  1
        1   269  .     6     1     1     A    27    27   GLN    HA      H    27      4.192      4.778     -0.586  1
        1   276  .     6     1     1     A    27    27   GLN     C      C    27    170.387    174.786     -4.399  1
        1   277  .     6     1     1     A    27    27   GLN    CA      C    27     50.920     54.051     -3.131  1
        1   278  .     6     1     1     A    27    27   GLN    CB      C    27     27.047     29.838     -2.791  1
        1   280  .     6     1     1     A    27    27   GLN     N      N    27    126.539    126.380      0.159  1
        1   282  .     6     1     1     A    28    28   ALA     H      H    28      8.138      8.423     -0.285  1
        1   283  .     6     1     1     A    28    28   ALA    HA      H    28      3.974      4.286     -0.312  1
        1   287  .     6     1     1     A    28    28   ALA     C      C    28    176.221    178.672     -2.451  1
        1   288  .     6     1     1     A    28    28   ALA    CA      C    28     50.629     52.953     -2.324  1
        1   289  .     6     1     1     A    28    28   ALA    CB      C    28     17.943     19.703     -1.760  1
        1   290  .     6     1     1     A    28    28   ALA     N      N    28    126.088    128.405     -2.317  1
        1   291  .     6     1     1     A    29    29   ALA     H      H    29      8.932      8.703      0.229  1
        1   292  .     6     1     1     A    29    29   ALA    HA      H    29      4.233      4.020      0.213  1
        1   296  .     6     1     1     A    29    29   ALA     C      C    29    174.726    177.557     -2.831  1
        1   297  .     6     1     1     A    29    29   ALA    CA      C    29     49.457     55.029     -5.572  1
        1   298  .     6     1     1     A    29    29   ALA    CB      C    29     16.843     19.446     -2.603  1
        1   299  .     6     1     1     A    29    29   ALA     N      N    29    126.288    125.766      0.522  1
        1   300  .     6     1     1     A    30    30   GLY     H      H    30      7.063      7.858     -0.795  1
        1   301  .     6     1     1     A    30    30   GLY   HA2      H    30      4.039      4.109     -0.070  1
        1   302  .     6     1     1     A    30    30   GLY   HA3      H    30      3.905      4.110     -0.205  1
        1   303  .     6     1     1     A    30    30   GLY     C      C    30    171.651    174.536     -2.885  1
        1   304  .     6     1     1     A    30    30   GLY    CA      C    30     42.293     44.741     -2.448  1
        1   305  .     6     1     1     A    30    30   GLY     N      N    30    103.746    105.615     -1.869  1
        1   306  .     6     1     1     A    31    31   ASP     H      H    31      8.552      8.762     -0.210  1
        1   307  .     6     1     1     A    31    31   ASP    HA      H    31      4.361      4.357      0.004  1
        1   310  .     6     1     1     A    31    31   ASP     C      C    31    173.581    178.246     -4.665  1
        1   311  .     6     1     1     A    31    31   ASP    CA      C    31     54.252     57.155     -2.903  1
        1   312  .     6     1     1     A    31    31   ASP    CB      C    31     38.451     40.757     -2.306  1
        1   313  .     6     1     1     A    31    31   ASP     N      N    31    118.506    118.861     -0.355  1
        1   314  .     6     1     1     A    32    32   ASP     H      H    32      8.829      8.120      0.709  1
        1   315  .     6     1     1     A    32    32   ASP    HA      H    32      4.671      4.376      0.295  1
        1   318  .     6     1     1     A    32    32   ASP     C      C    32    173.452    177.460     -4.008  1
        1   319  .     6     1     1     A    32    32   ASP    CA      C    32     51.184     57.636     -6.452  1
        1   320  .     6     1     1     A    32    32   ASP    CB      C    32     37.665     40.000     -2.335  1
        1   321  .     6     1     1     A    32    32   ASP     N      N    32    115.719    119.014     -3.295  1
        1   322  .     6     1     1     A    33    33   GLU     H      H    33      7.508      7.949     -0.441  1
        1   323  .     6     1     1     A    33    33   GLU    HA      H    33      5.364      4.940      0.424  1
        1   328  .     6     1     1     A    33    33   GLU     C      C    33    173.770    176.142     -2.372  1
        1   329  .     6     1     1     A    33    33   GLU    CA      C    33     52.644     56.604     -3.960  1
        1   330  .     6     1     1     A    33    33   GLU    CB      C    33     32.073     30.668      1.405  1
        1   332  .     6     1     1     A    33    33   GLU     N      N    33    119.601    116.741      2.860  1
        1   333  .     6     1     1     A    34    34   ILE     H      H    34      8.050      8.573     -0.523  1
        1   334  .     6     1     1     A    34    34   ILE    HA      H    34      4.591      4.923     -0.332  1
        1   344  .     6     1     1     A    34    34   ILE     C      C    34    170.392    174.185     -3.793  1
        1   345  .     6     1     1     A    34    34   ILE    CA      C    34     57.829     59.392     -1.563  1
        1   346  .     6     1     1     A    34    34   ILE    CB      C    34     38.664     40.471     -1.807  1
        1   350  .     6     1     1     A    34    34   ILE     N      N    34    111.983    119.193     -7.210  1
        1   351  .     6     1     1     A    35    35   SER     H      H    35      6.938      8.685     -1.747  1
        1   352  .     6     1     1     A    35    35   SER    HA      H    35      4.862      4.990     -0.128  1
        1   355  .     6     1     1     A    35    35   SER     C      C    35    171.139    173.692     -2.553  1
        1   356  .     6     1     1     A    35    35   SER    CA      C    35     54.005     57.364     -3.359  1
        1   357  .     6     1     1     A    35    35   SER    CB      C    35     63.958     64.930     -0.972  1
        1   358  .     6     1     1     A    35    35   SER     N      N    35    108.932    119.984    -11.052  1
        1   359  .     6     1     1     A    36    36   PHE     H      H    36      8.468      8.345      0.123  1
        1   360  .     6     1     1     A    36    36   PHE    HA      H    36      4.671      5.404     -0.733  1
        1   368  .     6     1     1     A    36    36   PHE     C      C    36    171.793    172.992     -1.199  1
        1   369  .     6     1     1     A    36    36   PHE    CA      C    36     53.529     55.361     -1.832  1
        1   370  .     6     1     1     A    36    36   PHE    CB      C    36     38.323     41.847     -3.524  1
        1   376  .     6     1     1     A    36    36   PHE     N      N    36    115.678    121.387     -5.709  1
        1   377  .     6     1     1     A    37    37   ASP     H      H    37      9.377      8.886      0.491  1
        1   378  .     6     1     1     A    37    37   ASP    HA      H    37      5.094      5.056      0.038  1
        1   381  .     6     1     1     A    37    37   ASP     C      C    37    170.506    174.877     -4.371  1
        1   382  .     6     1     1     A    37    37   ASP    CA      C    37     49.492     52.349     -2.857  1
        1   383  .     6     1     1     A    37    37   ASP    CB      C    37     39.142     41.151     -2.009  1
        1   384  .     6     1     1     A    37    37   ASP     N      N    37    120.984    119.918      1.066  1
        1   385  .     6     1     1     A    38    38   PRO    HA      H    38      3.526      4.371     -0.845  1
        1   392  .     6     1     1     A    38    38   PRO     C      C    38    174.705    176.549     -1.844  1
        1   393  .     6     1     1     A    38    38   PRO    CA      C    38     61.549     63.706     -2.157  1
        1   394  .     6     1     1     A    38    38   PRO    CB      C    38     28.489     31.879     -3.390  1
        1   397  .     6     1     1     A    39    39   ASP     H      H    39      8.619      8.977     -0.358  1
        1   398  .     6     1     1     A    39    39   ASP    HA      H    39      3.984      4.415     -0.431  1
        1   401  .     6     1     1     A    39    39   ASP     C      C    39    173.561    174.422     -0.861  1
        1   402  .     6     1     1     A    39    39   ASP    CA      C    39     55.203     55.272     -0.069  1
        1   403  .     6     1     1     A    39    39   ASP    CB      C    39     36.854     39.362     -2.508  1
        1   404  .     6     1     1     A    39    39   ASP     N      N    39    115.326    116.974     -1.648  1
        1   405  .     6     1     1     A    40    40   ASP     H      H    40      7.894      7.834      0.060  1
        1   406  .     6     1     1     A    40    40   ASP    HA      H    40      4.509      4.861     -0.352  1
        1   409  .     6     1     1     A    40    40   ASP     C      C    40    172.080    175.162     -3.082  1
        1   410  .     6     1     1     A    40    40   ASP    CA      C    40     53.475     52.958      0.517  1
        1   411  .     6     1     1     A    40    40   ASP    CB      C    40     39.307     42.877     -3.570  1
        1   412  .     6     1     1     A    40    40   ASP     N      N    40    121.364    117.360      4.004  1
        1   413  .     6     1     1     A    41    41   ILE     H      H    41      8.216      8.409     -0.193  1
        1   414  .     6     1     1     A    41    41   ILE    HA      H    41      4.625      4.878     -0.253  1
        1   424  .     6     1     1     A    41    41   ILE     C      C    41    172.925    174.972     -2.047  1
        1   425  .     6     1     1     A    41    41   ILE    CA      C    41     56.860     59.876     -3.016  1
        1   426  .     6     1     1     A    41    41   ILE    CB      C    41     36.381     40.446     -4.065  1
        1   430  .     6     1     1     A    41    41   ILE     N      N    41    118.655    121.590     -2.935  1
        1   431  .     6     1     1     A    42    42   ILE     H      H    42      8.817      8.804      0.013  1
        1   432  .     6     1     1     A    42    42   ILE    HA      H    42      4.683      5.093     -0.410  1
        1   442  .     6     1     1     A    42    42   ILE     C      C    42    173.443    174.641     -1.198  1
        1   443  .     6     1     1     A    42    42   ILE    CA      C    42     57.812     59.608     -1.796  1
        1   444  .     6     1     1     A    42    42   ILE    CB      C    42     38.259     41.452     -3.193  1
        1   448  .     6     1     1     A    42    42   ILE     N      N    42    130.108    127.228      2.880  1
        1   449  .     6     1     1     A    43    43   THR     H      H    43      9.452      7.962      1.490  1
        1   450  .     6     1     1     A    43    43   THR    HA      H    43      4.990      4.832      0.158  1
        1   455  .     6     1     1     A    43    43   THR     C      C    43    170.749    173.413     -2.664  1
        1   456  .     6     1     1     A    43    43   THR    CA      C    43     57.748     60.077     -2.329  1
        1   457  .     6     1     1     A    43    43   THR    CB      C    43     68.367     71.926     -3.559  1
        1   459  .     6     1     1     A    43    43   THR     N      N    43    115.005    117.042     -2.037  1
        1   460  .     6     1     1     A    44    44   ASN     H      H    44      8.945      8.576      0.369  1
        1   461  .     6     1     1     A    44    44   ASN    HA      H    44      4.170      4.316     -0.146  1
        1   466  .     6     1     1     A    44    44   ASN     C      C    44    172.726    174.851     -2.125  1
        1   467  .     6     1     1     A    44    44   ASN    CA      C    44     53.052     54.136     -1.084  1
        1   468  .     6     1     1     A    44    44   ASN    CB      C    44     35.156     36.904     -1.748  1
        1   469  .     6     1     1     A    44    44   ASN     N      N    44    115.537    117.117     -1.580  1
        1   471  .     6     1     1     A    45    45   ILE     H      H    45      8.540      7.973      0.567  1
        1   472  .     6     1     1     A    45    45   ILE    HA      H    45      4.695      4.445      0.250  1
        1   482  .     6     1     1     A    45    45   ILE     C      C    45    174.877    175.411     -0.534  1
        1   483  .     6     1     1     A    45    45   ILE    CA      C    45     60.703     62.126     -1.423  1
        1   484  .     6     1     1     A    45    45   ILE    CB      C    45     36.028     38.578     -2.550  1
        1   488  .     6     1     1     A    45    45   ILE     N      N    45    116.184    119.326     -3.142  1
        1   489  .     6     1     1     A    46    46   GLU     H      H    46      9.319      9.325     -0.006  1
        1   490  .     6     1     1     A    46    46   GLU    HA      H    46      4.253      5.105     -0.852  1
        1   495  .     6     1     1     A    46    46   GLU     C      C    46    173.240    175.306     -2.066  1
        1   496  .     6     1     1     A    46    46   GLU    CA      C    46     51.925     54.384     -2.459  1
        1   497  .     6     1     1     A    46    46   GLU    CB      C    46     30.127     33.383     -3.256  1
        1   499  .     6     1     1     A    46    46   GLU     N      N    46    126.506    123.792      2.714  1
        1   500  .     6     1     1     A    47    47   MET     H      H    47      8.608      8.878     -0.270  1
        1   501  .     6     1     1     A    47    47   MET    HA      H    47      3.580      4.708     -1.128  1
        1   509  .     6     1     1     A    47    47   MET     C      C    47    173.389    175.555     -2.166  1
        1   510  .     6     1     1     A    47    47   MET    CA      C    47     53.053     53.727     -0.674  1
        1   511  .     6     1     1     A    47    47   MET    CB      C    47     28.160     32.414     -4.254  1
        1   514  .     6     1     1     A    47    47   MET     N      N    47    125.732    123.218      2.514  1
        1   515  .     6     1     1     A    48    48   ILE     H      H    48      7.268      9.133     -1.865  1
        1   516  .     6     1     1     A    48    48   ILE    HA      H    48      3.869      4.232     -0.363  1
        1   526  .     6     1     1     A    48    48   ILE     C      C    48    173.671    175.832     -2.161  1
        1   527  .     6     1     1     A    48    48   ILE    CA      C    48     60.667     62.797     -2.130  1
        1   528  .     6     1     1     A    48    48   ILE    CB      C    48     35.137     38.435     -3.298  1
        1   532  .     6     1     1     A    48    48   ILE     N      N    48    123.227    126.560     -3.333  1
        1   533  .     6     1     1     A    49    49   ASP     H      H    49      8.282      7.946      0.336  1
        1   534  .     6     1     1     A    49    49   ASP    HA      H    49      4.623      4.940     -0.317  1
        1   537  .     6     1     1     A    49    49   ASP     C      C    49    172.447    176.166     -3.719  1
        1   538  .     6     1     1     A    49    49   ASP    CA      C    49     51.519     53.384     -1.865  1
        1   539  .     6     1     1     A    49    49   ASP    CB      C    49     39.937     43.230     -3.293  1
        1   540  .     6     1     1     A    49    49   ASP     N      N    49    119.056    120.358     -1.302  1
        1   541  .     6     1     1     A    50    50   ASP     H      H    50      8.147      8.951     -0.804  1
        1   542  .     6     1     1     A    50    50   ASP    HA      H    50      4.485      4.954     -0.469  1
        1   545  .     6     1     1     A    50    50   ASP     C      C    50    174.633    176.691     -2.058  1
        1   546  .     6     1     1     A    50    50   ASP    CA      C    50     53.493     54.287     -0.794  1
        1   547  .     6     1     1     A    50    50   ASP    CB      C    50     38.430     41.072     -2.642  1
        1   548  .     6     1     1     A    50    50   ASP     N      N    50    115.125    123.099     -7.974  1
        1   549  .     6     1     1     A    51    51   GLY     H      H    51      8.725      7.570      1.155  1
        1   550  .     6     1     1     A    51    51   GLY   HA2      H    51      3.760      3.898     -0.138  1
        1   551  .     6     1     1     A    51    51   GLY   HA3      H    51      3.608      4.088     -0.480  1
        1   552  .     6     1     1     A    51    51   GLY     C      C    51    171.608    173.167     -1.559  1
        1   553  .     6     1     1     A    51    51   GLY    CA      C    51     43.169     45.508     -2.339  1
        1   554  .     6     1     1     A    51    51   GLY     N      N    51    106.233    106.237     -0.004  1
        1   555  .     6     1     1     A    52    52   TRP     H      H    52      8.117      8.061      0.056  1
        1   556  .     6     1     1     A    52    52   TRP    HA      H    52      4.588      5.068     -0.480  1
        1   565  .     6     1     1     A    52    52   TRP     C      C    52    170.992    175.066     -4.074  1
        1   566  .     6     1     1     A    52    52   TRP    CA      C    52     54.939     55.807     -0.868  1
        1   567  .     6     1     1     A    52    52   TRP    CB      C    52     28.800     32.129     -3.329  1
        1   573  .     6     1     1     A    52    52   TRP     N      N    52    123.888    120.701      3.187  1
        1   575  .     6     1     1     A    53    53   TRP     H      H    53      7.971      8.542     -0.571  1
        1   576  .     6     1     1     A    53    53   TRP    HA      H    53      5.107      5.120     -0.013  1
        1   585  .     6     1     1     A    53    53   TRP     C      C    53    170.831    174.871     -4.040  1
        1   586  .     6     1     1     A    53    53   TRP    CA      C    53     49.809     55.055     -5.246  1
        1   587  .     6     1     1     A    53    53   TRP    CB      C    53     31.848     34.272     -2.424  1
        1   593  .     6     1     1     A    53    53   TRP     N      N    53    122.425    120.338      2.087  1
        1   595  .     6     1     1     A    54    54   ARG     H      H    54      8.453      8.701     -0.248  1
        1   596  .     6     1     1     A    54    54   ARG    HA      H    54      5.385      5.398     -0.013  1
        1   604  .     6     1     1     A    54    54   ARG     C      C    54    173.375    175.618     -2.243  1
        1   605  .     6     1     1     A    54    54   ARG    CA      C    54     51.959     54.705     -2.746  1
        1   606  .     6     1     1     A    54    54   ARG    CB      C    54     32.485     32.743     -0.258  1
        1   609  .     6     1     1     A    54    54   ARG     N      N    54    115.964    120.089     -4.125  1
        1   611  .     6     1     1     A    55    55   GLY     H      H    55      8.719      9.107     -0.388  1
        1   612  .     6     1     1     A    55    55   GLY   HA2      H    55      4.439      4.707     -0.268  1
        1   613  .     6     1     1     A    55    55   GLY   HA3      H    55      3.818      4.724     -0.906  1
        1   614  .     6     1     1     A    55    55   GLY     C      C    55    167.507    171.910     -4.403  1
        1   615  .     6     1     1     A    55    55   GLY    CA      C    55     43.710     44.798     -1.088  1
        1   616  .     6     1     1     A    55    55   GLY     N      N    55    107.956    111.428     -3.472  1
        1   617  .     6     1     1     A    56    56   VAL     H      H    56      8.906      8.840      0.066  1
        1   618  .     6     1     1     A    56    56   VAL    HA      H    56      5.215      4.903      0.312  1
        1   626  .     6     1     1     A    56    56   VAL     C      C    56    173.343    174.981     -1.638  1
        1   627  .     6     1     1     A    56    56   VAL    CA      C    56     58.164     62.584     -4.420  1
        1   628  .     6     1     1     A    56    56   VAL    CB      C    56     30.837     31.619     -0.782  1
        1   631  .     6     1     1     A    56    56   VAL     N      N    56    118.849    121.615     -2.766  1
        1   632  .     6     1     1     A    57    57   CYS     H      H    57      9.175      8.941      0.234  1
        1   633  .     6     1     1     A    57    57   CYS    HA      H    57      4.713      5.129     -0.416  1
        1   636  .     6     1     1     A    57    57   CYS     C      C    57    173.209    174.122     -0.913  1
        1   637  .     6     1     1     A    57    57   CYS    CA      C    57     56.807     57.845     -1.038  1
        1   638  .     6     1     1     A    57    57   CYS    CB      C    57     28.417     30.220     -1.803  1
        1   639  .     6     1     1     A    57    57   CYS     N      N    57    125.120    126.826     -1.706  1
        1   640  .     6     1     1     A    58    58   LYS     H      H    58      9.810      9.549      0.261  1
        1   641  .     6     1     1     A    58    58   LYS    HA      H    58      3.879      3.985     -0.106  1
        1   650  .     6     1     1     A    58    58   LYS     C      C    58    174.385    176.818     -2.433  1
        1   651  .     6     1     1     A    58    58   LYS    CA      C    58     55.767     57.373     -1.606  1
        1   652  .     6     1     1     A    58    58   LYS    CB      C    58     27.088     30.216     -3.128  1
        1   656  .     6     1     1     A    58    58   LYS     N      N    58    130.846    120.627     10.219  1
        1   657  .     6     1     1     A    59    59   GLY     H      H    59      8.519      8.689     -0.170  1
        1   658  .     6     1     1     A    59    59   GLY   HA2      H    59      4.065      3.949      0.116  1
        1   659  .     6     1     1     A    59    59   GLY   HA3      H    59      3.503      3.958     -0.455  1
        1   660  .     6     1     1     A    59    59   GLY     C      C    59    171.288    173.908     -2.620  1
        1   661  .     6     1     1     A    59    59   GLY    CA      C    59     43.111     46.287     -3.176  1
        1   662  .     6     1     1     A    59    59   GLY     N      N    59    103.055    104.695     -1.640  1
        1   663  .     6     1     1     A    60    60   ARG     H      H    60      7.699      7.702     -0.003  1
        1   664  .     6     1     1     A    60    60   ARG    HA      H    60      4.683      4.890     -0.207  1
        1   671  .     6     1     1     A    60    60   ARG     C      C    60    170.656    173.577     -2.921  1
        1   672  .     6     1     1     A    60    60   ARG    CA      C    60     52.242     54.363     -2.121  1
        1   673  .     6     1     1     A    60    60   ARG    CB      C    60     29.959     33.611     -3.652  1
        1   676  .     6     1     1     A    60    60   ARG     N      N    60    120.711    119.569      1.142  1
        1   677  .     6     1     1     A    61    61   TYR     H      H    61      8.416      9.101     -0.685  1
        1   678  .     6     1     1     A    61    61   TYR    HA      H    61      5.594      5.898     -0.304  1
        1   685  .     6     1     1     A    61    61   TYR     C      C    61    173.399    174.612     -1.213  1
        1   686  .     6     1     1     A    61    61   TYR    CA      C    61     52.528     55.651     -3.123  1
        1   687  .     6     1     1     A    61    61   TYR    CB      C    61     39.202     40.751     -1.549  1
        1   692  .     6     1     1     A    61    61   TYR     N      N    61    122.877    125.529     -2.652  1
        1   693  .     6     1     1     A    62    62   GLY     H      H    62      8.485      8.517     -0.032  1
        1   694  .     6     1     1     A    62    62   GLY   HA2      H    62      3.966      4.035     -0.069  1
        1   695  .     6     1     1     A    62    62   GLY   HA3      H    62      3.592      4.195     -0.603  1
        1   696  .     6     1     1     A    62    62   GLY     C      C    62    168.498    171.955     -3.457  1
        1   697  .     6     1     1     A    62    62   GLY    CA      C    62     43.217     45.290     -2.073  1
        1   698  .     6     1     1     A    62    62   GLY     N      N    62    113.300    113.071      0.229  1
        1   699  .     6     1     1     A    63    63   LEU     H      H    63      8.800      8.492      0.308  1
        1   700  .     6     1     1     A    63    63   LEU    HA      H    63      5.323      4.629      0.694  1
        1   710  .     6     1     1     A    63    63   LEU     C      C    63    174.709    176.426     -1.717  1
        1   711  .     6     1     1     A    63    63   LEU    CA      C    63     52.788     55.301     -2.513  1
        1   712  .     6     1     1     A    63    63   LEU    CB      C    63     43.912     42.312      1.600  1
        1   716  .     6     1     1     A    63    63   LEU     N      N    63    120.081    122.217     -2.136  1
        1   717  .     6     1     1     A    64    64   PHE     H      H    64      8.767      8.746      0.021  1
        1   718  .     6     1     1     A    64    64   PHE    HA      H    64      4.657      5.068     -0.411  1
        1   726  .     6     1     1     A    64    64   PHE     C      C    64    168.248    171.826     -3.578  1
        1   727  .     6     1     1     A    64    64   PHE    CA      C    64     53.440     55.532     -2.092  1
        1   728  .     6     1     1     A    64    64   PHE    CB      C    64     36.632     40.031     -3.399  1
        1   734  .     6     1     1     A    64    64   PHE     N      N    64    112.602    119.332     -6.730  1
        1   735  .     6     1     1     A    65    65   PRO    HA      H    65      3.310      3.556     -0.246  1
        1   742  .     6     1     1     A    65    65   PRO     C      C    65    175.332    177.140     -1.808  1
        1   743  .     6     1     1     A    65    65   PRO    CA      C    65     58.764     62.006     -3.242  1
        1   744  .     6     1     1     A    65    65   PRO    CB      C    65     27.966     31.270     -3.304  1
        1   747  .     6     1     1     A    66    66   ALA     H      H    66      7.176      8.393     -1.217  1
        1   748  .     6     1     1     A    66    66   ALA    HA      H    66      2.544      3.963     -1.419  1
        1   752  .     6     1     1     A    66    66   ALA     C      C    66    175.538    178.198     -2.660  1
        1   753  .     6     1     1     A    66    66   ALA    CA      C    66     52.312     53.410     -1.098  1
        1   754  .     6     1     1     A    66    66   ALA    CB      C    66     13.749     17.455     -3.706  1
        1   755  .     6     1     1     A    66    66   ALA     N      N    66    127.505    126.894      0.611  1
        1   756  .     6     1     1     A    67    67   ASN     H      H    67      7.927      7.868      0.059  1
        1   757  .     6     1     1     A    67    67   ASN    HA      H    67      4.373      4.547     -0.174  1
        1   762  .     6     1     1     A    67    67   ASN     C      C    67    173.154    176.850     -3.696  1
        1   763  .     6     1     1     A    67    67   ASN    CA      C    67     51.153     55.848     -4.695  1
        1   764  .     6     1     1     A    67    67   ASN    CB      C    67     34.038     38.818     -4.780  1
        1   765  .     6     1     1     A    67    67   ASN     N      N    67    108.079    116.205     -8.126  1
        1   767  .     6     1     1     A    68    68   TYR     H      H    68      7.732      7.983     -0.251  1
        1   768  .     6     1     1     A    68    68   TYR    HA      H    68      4.659      4.826     -0.167  1
        1   775  .     6     1     1     A    68    68   TYR     C      C    68    172.404    175.628     -3.224  1
        1   776  .     6     1     1     A    68    68   TYR    CA      C    68     55.908     58.819     -2.911  1
        1   777  .     6     1     1     A    68    68   TYR    CB      C    68     35.650     38.454     -2.804  1
        1   782  .     6     1     1     A    68    68   TYR     N      N    68    119.396    116.792      2.604  1
        1   783  .     6     1     1     A    69    69   VAL     H      H    69      7.278      7.620     -0.342  1
        1   784  .     6     1     1     A    69    69   VAL    HA      H    69      5.021      4.904      0.117  1
        1   792  .     6     1     1     A    69    69   VAL     C      C    69    170.923    173.996     -3.073  1
        1   793  .     6     1     1     A    69    69   VAL    CA      C    69     55.820     59.032     -3.212  1
        1   794  .     6     1     1     A    69    69   VAL    CB      C    69     32.463     36.253     -3.790  1
        1   797  .     6     1     1     A    69    69   VAL     N      N    69    109.136    116.088     -6.952  1
        1   798  .     6     1     1     A    70    70   GLU     H      H    70      8.728      8.587      0.141  1
        1   799  .     6     1     1     A    70    70   GLU    HA      H    70      4.695      5.097     -0.402  1
        1   804  .     6     1     1     A    70    70   GLU     C      C    70    173.760    175.154     -1.394  1
        1   805  .     6     1     1     A    70    70   GLU    CA      C    70     51.889     54.703     -2.814  1
        1   806  .     6     1     1     A    70    70   GLU    CB      C    70     31.153     33.471     -2.318  1
        1   808  .     6     1     1     A    70    70   GLU     N      N    70    119.997    120.822     -0.825  1
        1   809  .     6     1     1     A    71    71   LEU     H      H    71      8.959      8.748      0.211  1
        1   810  .     6     1     1     A    71    71   LEU    HA      H    71      4.245      4.383     -0.138  1
        1   820  .     6     1     1     A    71    71   LEU     C      C    71    175.157    176.730     -1.573  1
        1   821  .     6     1     1     A    71    71   LEU    CA      C    71     54.022     55.028     -1.006  1
        1   822  .     6     1     1     A    71    71   LEU    CB      C    71     40.285     41.591     -1.306  1
        1   826  .     6     1     1     A    71    71   LEU     N      N    71    127.356    127.565     -0.209  1
        1   827  .     6     1     1     A    72    72   ARG     H      H    72      8.374      8.680     -0.306  1
        1   828  .     6     1     1     A    72    72   ARG    HA      H    72      4.340      4.641     -0.301  1
        1   836  .     6     1     1     A    72    72   ARG     C      C    72    173.738    175.799     -2.061  1
        1   837  .     6     1     1     A    72    72   ARG    CA      C    72     53.688     55.691     -2.003  1
        1   838  .     6     1     1     A    72    72   ARG    CB      C    72     28.695     30.930     -2.235  1
        1   841  .     6     1     1     A    72    72   ARG     N      N    72    122.244    124.911     -2.667  1
        1   843  .     6     1     1     A    73    73   GLN     H      H    73      8.486      8.792     -0.306  1
        1   844  .     6     1     1     A    73    73   GLN    HA      H    73      4.343      4.611     -0.268  1
        1   851  .     6     1     1     A    73    73   GLN     C      C    73    173.358    174.843     -1.485  1
        1   852  .     6     1     1     A    73    73   GLN    CA      C    73     53.370     55.931     -2.561  1
        1   853  .     6     1     1     A    73    73   GLN    CB      C    73     27.361     29.338     -1.977  1
        1   855  .     6     1     1     A    73    73   GLN     N      N    73    122.532    125.661     -3.129  1
        1   857  .     6     1     1     A    74    74   SER     H      H    74      8.413      8.848     -0.435  1
        1   858  .     6     1     1     A    74    74   SER    HA      H    74      4.393      4.861     -0.468  1
        1   861  .     6     1     1     A    74    74   SER     C      C    74    172.094    173.474     -1.380  1
        1   862  .     6     1     1     A    74    74   SER    CA      C    74     55.996     56.237     -0.241  1
        1   863  .     6     1     1     A    74    74   SER    CB      C    74     61.649     66.225     -4.576  1
        1   864  .     6     1     1     A    74    74   SER     N      N    74    117.727    121.416     -3.689  1
        1   865  .     6     1     1     A    75    75   GLY     H      H    75      8.200      8.731     -0.531  1
        1   866  .     6     1     1     A    75    75   GLY   HA2      H    75      4.031      3.868      0.163  1
        1   867  .     6     1     1     A    75    75   GLY   HA3      H    75      3.972      3.871      0.101  1
        1   868  .     6     1     1     A    75    75   GLY     C      C    75    169.340    175.576     -6.236  1
        1   869  .     6     1     1     A    75    75   GLY    CA      C    75     42.265     47.098     -4.833  1
        1   870  .     6     1     1     A    75    75   GLY     N      N    75    110.297    112.473     -2.176  1
        1   871  .     6     1     1     A    76    76   PRO    HA      H    76      4.362      4.494     -0.132  1
        1   878  .     6     1     1     A    76    76   PRO     C      C    76    175.016    177.930     -2.914  1
        1   879  .     6     1     1     A    76    76   PRO    CA      C    76     60.808     63.935     -3.127  1
        1   880  .     6     1     1     A    76    76   PRO    CB      C    76     29.839     31.759     -1.920  1
        1   883  .     6     1     1     A    77    77   SER     H      H    77      8.443      8.109      0.334  1
        1   884  .     6     1     1     A    77    77   SER     C      C    77    172.326    175.016     -2.690  1
        1   885  .     6     1     1     A    77    77   SER    CA      C    77     55.943     61.096     -5.153  1
        1   886  .     6     1     1     A    77    77   SER    CB      C    77     61.775     63.126     -1.351  1
        1   887  .     6     1     1     A    77    77   SER     N      N    77    116.076    113.173      2.903  1
        1     3  .     7     1     1     A     2     2   SER    HA      H     2      4.393      4.357      0.036  1
        1     5  .     7     1     1     A     2     2   SER     C      C     2    172.345    175.103     -2.758  1
        1     6  .     7     1     1     A     2     2   SER    CA      C     2     55.979     60.715     -4.736  1
        1     7  .     7     1     1     A     2     2   SER    CB      C     2     61.363     63.573     -2.210  1
        1     8  .     7     1     1     A     3     3   SER     H      H     3      8.253      8.134      0.119  1
        1     9  .     7     1     1     A     3     3   SER    HA      H     3      4.393      4.273      0.120  1
        1    11  .     7     1     1     A     3     3   SER     C      C     3    171.613    174.502     -2.889  1
        1    12  .     7     1     1     A     3     3   SER    CA      C     3     55.979     59.584     -3.605  1
        1    13  .     7     1     1     A     3     3   SER    CB      C     3     61.775     61.431      0.344  1
        1    14  .     7     1     1     A     3     3   SER     N      N     3    117.514    112.404      5.110  1
        1    15  .     7     1     1     A     4     4   GLY     H      H     4      7.958      8.404     -0.446  1
        1    16  .     7     1     1     A     4     4   GLY   HA2      H     4      3.698      4.044     -0.346  1
        1    17  .     7     1     1     A     4     4   GLY     C      C     4    176.624    174.398      2.226  1
        1    18  .     7     1     1     A     4     4   GLY    CA      C     4     43.865     45.272     -1.407  1
        1    19  .     7     1     1     A     4     4   GLY     N      N     4    116.489    106.754      9.735  1
        1    20  .     7     1     1     A     6     6   SER    HA      H     6      4.395      4.927     -0.532  1
        1    23  .     7     1     1     A     6     6   SER     C      C     6    172.644    173.568     -0.924  1
        1    24  .     7     1     1     A     6     6   SER    CA      C     6     56.261     57.637     -1.376  1
        1    25  .     7     1     1     A     6     6   SER    CB      C     6     61.528     67.364     -5.836  1
        1    26  .     7     1     1     A     7     7   GLY     H      H     7      8.318      8.511     -0.193  1
        1    27  .     7     1     1     A     7     7   GLY   HA2      H     7      3.893      3.923     -0.030  1
        1    28  .     7     1     1     A     7     7   GLY   HA3      H     7      3.893      3.928     -0.035  1
        1    29  .     7     1     1     A     7     7   GLY     C      C     7    171.738    174.083     -2.345  1
        1    30  .     7     1     1     A     7     7   GLY    CA      C     7     43.058     46.036     -2.978  1
        1    31  .     7     1     1     A     7     7   GLY     N      N     7    110.426    111.244     -0.818  1
        1    32  .     7     1     1     A     8     8   THR     H      H     8      7.874      7.379      0.495  1
        1    33  .     7     1     1     A     8     8   THR    HA      H     8      4.207      3.902      0.305  1
        1    38  .     7     1     1     A     8     8   THR     C      C     8    171.829    175.194     -3.365  1
        1    39  .     7     1     1     A     8     8   THR    CA      C     8     59.310     62.078     -2.768  1
        1    40  .     7     1     1     A     8     8   THR    CB      C     8     67.459     69.150     -1.691  1
        1    42  .     7     1     1     A     8     8   THR     N      N     8    113.261    115.862     -2.601  1
        1    43  .     7     1     1     A     9     9   TYR     H      H     9      8.159      7.804      0.355  1
        1    44  .     7     1     1     A     9     9   TYR    HA      H     9      4.490      4.668     -0.178  1
        1    51  .     7     1     1     A     9     9   TYR     C      C     9    172.915    175.348     -2.433  1
        1    52  .     7     1     1     A     9     9   TYR    CA      C     9     55.379     57.420     -2.041  1
        1    53  .     7     1     1     A     9     9   TYR    CB      C     9     36.440     37.829     -1.389  1
        1    58  .     7     1     1     A     9     9   TYR     N      N     9    121.829    127.492     -5.663  1
        1    59  .     7     1     1     A    10    10   ASP     H      H    10      8.141      8.159     -0.018  1
        1    60  .     7     1     1     A    10    10   ASP    HA      H    10      4.431      4.278      0.153  1
        1    63  .     7     1     1     A    10    10   ASP     C      C    10    173.694    175.325     -1.631  1
        1    64  .     7     1     1     A    10    10   ASP    CA      C    10     51.924     55.318     -3.394  1
        1    65  .     7     1     1     A    10    10   ASP    CB      C    10     39.063     40.014     -0.951  1
        1    66  .     7     1     1     A    10    10   ASP     N      N    10    122.106    118.578      3.528  1
        1    67  .     7     1     1     A    11    11   GLU     H      H    11      8.191      7.630      0.561  1
        1    68  .     7     1     1     A    11    11   GLU    HA      H    11      4.027      4.967     -0.940  1
        1    73  .     7     1     1     A    11    11   GLU     C      C    11    173.827    174.233     -0.406  1
        1    74  .     7     1     1     A    11    11   GLU    CA      C    11     54.657     55.677     -1.020  1
        1    75  .     7     1     1     A    11    11   GLU    CB      C    11     27.788     33.060     -5.272  1
        1    77  .     7     1     1     A    11    11   GLU     N      N    11    120.738    118.451      2.287  1
        1    78  .     7     1     1     A    12    12   TYR     H      H    12      8.048      9.177     -1.129  1
        1    79  .     7     1     1     A    12    12   TYR    HA      H    12      4.439      4.858     -0.419  1
        1    86  .     7     1     1     A    12    12   TYR     C      C    12    173.536    175.780     -2.244  1
        1    87  .     7     1     1     A    12    12   TYR    CA      C    12     55.538     58.414     -2.876  1
        1    88  .     7     1     1     A    12    12   TYR    CB      C    12     36.316     39.778     -3.462  1
        1    93  .     7     1     1     A    12    12   TYR     N      N    12    119.827    128.992     -9.165  1
        1    94  .     7     1     1     A    13    13   GLU     H      H    13      8.057      8.404     -0.347  1
        1    95  .     7     1     1     A    13    13   GLU    HA      H    13      4.087      4.800     -0.713  1
        1   100  .     7     1     1     A    13    13   GLU     C      C    13    173.673    177.311     -3.638  1
        1   101  .     7     1     1     A    13    13   GLU    CA      C    13     54.410     55.353     -0.943  1
        1   102  .     7     1     1     A    13    13   GLU    CB      C    13     27.820     29.234     -1.414  1
        1   104  .     7     1     1     A    13    13   GLU     N      N    13    121.321    123.385     -2.064  1
        1   105  .     7     1     1     A    14    14   ASN     H      H    14      8.229      8.615     -0.386  1
        1   106  .     7     1     1     A    14    14   ASN    HA      H    14      4.545      4.589     -0.044  1
        1   111  .     7     1     1     A    14    14   ASN     C      C    14    172.531    175.672     -3.141  1
        1   112  .     7     1     1     A    14    14   ASN    CA      C    14     51.061     56.747     -5.686  1
        1   113  .     7     1     1     A    14    14   ASN    CB      C    14     36.914     38.758     -1.844  1
        1   114  .     7     1     1     A    14    14   ASN     N      N    14    118.998    121.258     -2.260  1
        1   116  .     7     1     1     A    15    15   ASP     H      H    15      8.281      8.120      0.161  1
        1   117  .     7     1     1     A    15    15   ASP    HA      H    15      4.485      4.837     -0.352  1
        1   120  .     7     1     1     A    15    15   ASP     C      C    15    174.166    175.852     -1.686  1
        1   121  .     7     1     1     A    15    15   ASP    CA      C    15     52.294     52.918     -0.624  1
        1   122  .     7     1     1     A    15    15   ASP    CB      C    15     38.725     41.892     -3.167  1
        1   123  .     7     1     1     A    15    15   ASP     N      N    15    120.435    116.834      3.601  1
        1   124  .     7     1     1     A    16    16   LEU     H      H    16      8.272      9.027     -0.755  1
        1   125  .     7     1     1     A    16    16   LEU    HA      H    16      4.211      4.521     -0.310  1
        1   135  .     7     1     1     A    16    16   LEU     C      C    16    174.068    177.499     -3.431  1
        1   136  .     7     1     1     A    16    16   LEU    CA      C    16     52.572     55.626     -3.054  1
        1   137  .     7     1     1     A    16    16   LEU    CB      C    16     39.736     43.529     -3.793  1
        1   141  .     7     1     1     A    16    16   LEU     N      N    16    122.280    123.826     -1.546  1
        1   142  .     7     1     1     A    17    17   GLY     H      H    17      7.947      7.955     -0.008  1
        1   143  .     7     1     1     A    17    17   GLY   HA2      H    17      3.621      4.147     -0.526  1
        1   144  .     7     1     1     A    17    17   GLY   HA3      H    17      3.621      4.154     -0.533  1
        1   145  .     7     1     1     A    17    17   GLY     C      C    17    171.715    173.515     -1.800  1
        1   146  .     7     1     1     A    17    17   GLY    CA      C    17     43.781     45.439     -1.658  1
        1   147  .     7     1     1     A    17    17   GLY     N      N    17    105.319    106.207     -0.888  1
        1   148  .     7     1     1     A    18    18   ILE     H      H    18      8.816      8.415      0.401  1
        1   149  .     7     1     1     A    18    18   ILE    HA      H    18      3.873      4.186     -0.313  1
        1   159  .     7     1     1     A    18    18   ILE     C      C    18    173.210    175.344     -2.134  1
        1   160  .     7     1     1     A    18    18   ILE    CA      C    18     59.734     61.385     -1.651  1
        1   161  .     7     1     1     A    18    18   ILE    CB      C    18     35.179     37.559     -2.380  1
        1   165  .     7     1     1     A    18    18   ILE     N      N    18    126.219    123.235      2.984  1
        1   166  .     7     1     1     A    19    19   THR     H      H    19      7.905      8.999     -1.094  1
        1   167  .     7     1     1     A    19    19   THR    HA      H    19      5.506      5.547     -0.041  1
        1   172  .     7     1     1     A    19    19   THR     C      C    19    171.380    173.630     -2.250  1
        1   173  .     7     1     1     A    19    19   THR    CA      C    19     57.124     59.469     -2.345  1
        1   174  .     7     1     1     A    19    19   THR    CB      C    19     70.549     72.049     -1.500  1
        1   176  .     7     1     1     A    19    19   THR     N      N    19    114.642    118.588     -3.946  1
        1   177  .     7     1     1     A    20    20   ALA     H      H    20      9.194      8.451      0.743  1
        1   178  .     7     1     1     A    20    20   ALA    HA      H    20      4.925      5.265     -0.340  1
        1   182  .     7     1     1     A    20    20   ALA     C      C    20    171.680    175.341     -3.661  1
        1   183  .     7     1     1     A    20    20   ALA    CA      C    20     48.536     50.905     -2.369  1
        1   184  .     7     1     1     A    20    20   ALA    CB      C    20     22.681     24.038     -1.357  1
        1   185  .     7     1     1     A    20    20   ALA     N      N    20    120.936    123.495     -2.559  1
        1   186  .     7     1     1     A    21    21   VAL     H      H    21      8.512      9.124     -0.612  1
        1   187  .     7     1     1     A    21    21   VAL    HA      H    21      4.754      5.109     -0.355  1
        1   195  .     7     1     1     A    21    21   VAL     C      C    21    172.766    174.051     -1.285  1
        1   196  .     7     1     1     A    21    21   VAL    CA      C    21     56.666     59.501     -2.835  1
        1   197  .     7     1     1     A    21    21   VAL    CB      C    21     32.485     34.573     -2.088  1
        1   200  .     7     1     1     A    21    21   VAL     N      N    21    117.242    117.650     -0.408  1
        1   201  .     7     1     1     A    22    22   ALA     H      H    22      8.611      8.317      0.294  1
        1   202  .     7     1     1     A    22    22   ALA    HA      H    22      3.861      4.302     -0.441  1
        1   206  .     7     1     1     A    22    22   ALA     C      C    22    176.490    176.921     -0.431  1
        1   207  .     7     1     1     A    22    22   ALA    CA      C    22     50.373     52.629     -2.256  1
        1   208  .     7     1     1     A    22    22   ALA    CB      C    22     18.099     18.748     -0.649  1
        1   209  .     7     1     1     A    22    22   ALA     N      N    22    127.533    129.338     -1.805  1
        1   210  .     7     1     1     A    23    23   LEU     H      H    23      9.147      9.457     -0.310  1
        1   211  .     7     1     1     A    23    23   LEU    HA      H    23      3.922      4.305     -0.383  1
        1   221  .     7     1     1     A    23    23   LEU     C      C    23    173.354    176.160     -2.806  1
        1   222  .     7     1     1     A    23    23   LEU    CA      C    23     53.123     55.591     -2.468  1
        1   223  .     7     1     1     A    23    23   LEU    CB      C    23     40.792     43.241     -2.449  1
        1   227  .     7     1     1     A    23    23   LEU     N      N    23    124.177    122.350      1.827  1
        1   228  .     7     1     1     A    24    24   TYR     H      H    24      6.910      7.861     -0.951  1
        1   229  .     7     1     1     A    24    24   TYR    HA      H    24      4.867      5.297     -0.430  1
        1   236  .     7     1     1     A    24    24   TYR     C      C    24    170.841    175.420     -4.579  1
        1   237  .     7     1     1     A    24    24   TYR    CA      C    24     51.740     56.581     -4.841  1
        1   238  .     7     1     1     A    24    24   TYR    CB      C    24     40.026     42.742     -2.716  1
        1   243  .     7     1     1     A    24    24   TYR     N      N    24    113.673    116.244     -2.571  1
        1   244  .     7     1     1     A    25    25   ASP     H      H    25      8.363      8.748     -0.385  1
        1   245  .     7     1     1     A    25    25   ASP    HA      H    25      4.817      4.687      0.130  1
        1   248  .     7     1     1     A    25    25   ASP     C      C    25    172.734    175.393     -2.659  1
        1   249  .     7     1     1     A    25    25   ASP    CA      C    25     51.499     54.927     -3.428  1
        1   250  .     7     1     1     A    25    25   ASP    CB      C    25     39.983     41.087     -1.104  1
        1   251  .     7     1     1     A    25    25   ASP     N      N    25    114.753    122.643     -7.890  1
        1   252  .     7     1     1     A    26    26   TYR     H      H    26      8.552      8.503      0.049  1
        1   253  .     7     1     1     A    26    26   TYR    HA      H    26      4.378      5.145     -0.767  1
        1   260  .     7     1     1     A    26    26   TYR     C      C    26    171.746    173.569     -1.823  1
        1   261  .     7     1     1     A    26    26   TYR    CA      C    26     56.930     56.386      0.544  1
        1   262  .     7     1     1     A    26    26   TYR    CB      C    26     40.271     42.291     -2.020  1
        1   267  .     7     1     1     A    26    26   TYR     N      N    26    120.577    124.131     -3.554  1
        1   268  .     7     1     1     A    27    27   GLN     H      H    27      7.068      8.129     -1.061  1
        1   269  .     7     1     1     A    27    27   GLN    HA      H    27      4.192      4.823     -0.631  1
        1   276  .     7     1     1     A    27    27   GLN     C      C    27    170.387    174.832     -4.445  1
        1   277  .     7     1     1     A    27    27   GLN    CA      C    27     50.920     54.210     -3.290  1
        1   278  .     7     1     1     A    27    27   GLN    CB      C    27     27.047     29.849     -2.802  1
        1   280  .     7     1     1     A    27    27   GLN     N      N    27    126.539    126.443      0.096  1
        1   282  .     7     1     1     A    28    28   ALA     H      H    28      8.138      8.786     -0.648  1
        1   283  .     7     1     1     A    28    28   ALA    HA      H    28      3.974      4.361     -0.387  1
        1   287  .     7     1     1     A    28    28   ALA     C      C    28    176.221    178.827     -2.606  1
        1   288  .     7     1     1     A    28    28   ALA    CA      C    28     50.629     53.008     -2.379  1
        1   289  .     7     1     1     A    28    28   ALA    CB      C    28     17.943     19.817     -1.874  1
        1   290  .     7     1     1     A    28    28   ALA     N      N    28    126.088    128.748     -2.660  1
        1   291  .     7     1     1     A    29    29   ALA     H      H    29      8.932      8.640      0.292  1
        1   292  .     7     1     1     A    29    29   ALA    HA      H    29      4.233      4.004      0.229  1
        1   296  .     7     1     1     A    29    29   ALA     C      C    29    174.726    177.485     -2.759  1
        1   297  .     7     1     1     A    29    29   ALA    CA      C    29     49.457     55.115     -5.658  1
        1   298  .     7     1     1     A    29    29   ALA    CB      C    29     16.843     19.242     -2.399  1
        1   299  .     7     1     1     A    29    29   ALA     N      N    29    126.288    126.783     -0.495  1
        1   300  .     7     1     1     A    30    30   GLY     H      H    30      7.063      7.651     -0.588  1
        1   301  .     7     1     1     A    30    30   GLY   HA2      H    30      4.039      4.077     -0.038  1
        1   302  .     7     1     1     A    30    30   GLY   HA3      H    30      3.905      4.080     -0.175  1
        1   303  .     7     1     1     A    30    30   GLY     C      C    30    171.651    174.803     -3.152  1
        1   304  .     7     1     1     A    30    30   GLY    CA      C    30     42.293     44.691     -2.398  1
        1   305  .     7     1     1     A    30    30   GLY     N      N    30    103.746    103.456      0.290  1
        1   306  .     7     1     1     A    31    31   ASP     H      H    31      8.552      8.867     -0.315  1
        1   307  .     7     1     1     A    31    31   ASP    HA      H    31      4.361      4.273      0.088  1
        1   310  .     7     1     1     A    31    31   ASP     C      C    31    173.581    177.502     -3.921  1
        1   311  .     7     1     1     A    31    31   ASP    CA      C    31     54.252     57.580     -3.328  1
        1   312  .     7     1     1     A    31    31   ASP    CB      C    31     38.451     40.974     -2.523  1
        1   313  .     7     1     1     A    31    31   ASP     N      N    31    118.506    120.025     -1.519  1
        1   314  .     7     1     1     A    32    32   ASP     H      H    32      8.829      8.469      0.360  1
        1   315  .     7     1     1     A    32    32   ASP    HA      H    32      4.671      4.404      0.267  1
        1   318  .     7     1     1     A    32    32   ASP     C      C    32    173.452    176.578     -3.126  1
        1   319  .     7     1     1     A    32    32   ASP    CA      C    32     51.184     56.794     -5.610  1
        1   320  .     7     1     1     A    32    32   ASP    CB      C    32     37.665     40.606     -2.941  1
        1   321  .     7     1     1     A    32    32   ASP     N      N    32    115.719    116.914     -1.195  1
        1   322  .     7     1     1     A    33    33   GLU     H      H    33      7.508      7.686     -0.178  1
        1   323  .     7     1     1     A    33    33   GLU    HA      H    33      5.364      5.101      0.263  1
        1   328  .     7     1     1     A    33    33   GLU     C      C    33    173.770    176.068     -2.298  1
        1   329  .     7     1     1     A    33    33   GLU    CA      C    33     52.644     55.034     -2.390  1
        1   330  .     7     1     1     A    33    33   GLU    CB      C    33     32.073     30.821      1.252  1
        1   332  .     7     1     1     A    33    33   GLU     N      N    33    119.601    118.004      1.597  1
        1   333  .     7     1     1     A    34    34   ILE     H      H    34      8.050      8.390     -0.340  1
        1   334  .     7     1     1     A    34    34   ILE    HA      H    34      4.591      4.977     -0.386  1
        1   344  .     7     1     1     A    34    34   ILE     C      C    34    170.392    174.171     -3.779  1
        1   345  .     7     1     1     A    34    34   ILE    CA      C    34     57.829     59.255     -1.426  1
        1   346  .     7     1     1     A    34    34   ILE    CB      C    34     38.664     40.852     -2.188  1
        1   350  .     7     1     1     A    34    34   ILE     N      N    34    111.983    119.302     -7.319  1
        1   351  .     7     1     1     A    35    35   SER     H      H    35      6.938      8.687     -1.749  1
        1   352  .     7     1     1     A    35    35   SER    HA      H    35      4.862      4.855      0.007  1
        1   355  .     7     1     1     A    35    35   SER     C      C    35    171.139    173.565     -2.426  1
        1   356  .     7     1     1     A    35    35   SER    CA      C    35     54.005     57.081     -3.076  1
        1   357  .     7     1     1     A    35    35   SER    CB      C    35     63.958     64.568     -0.610  1
        1   358  .     7     1     1     A    35    35   SER     N      N    35    108.932    119.460    -10.528  1
        1   359  .     7     1     1     A    36    36   PHE     H      H    36      8.468      8.250      0.218  1
        1   360  .     7     1     1     A    36    36   PHE    HA      H    36      4.671      5.387     -0.716  1
        1   368  .     7     1     1     A    36    36   PHE     C      C    36    171.793    172.959     -1.166  1
        1   369  .     7     1     1     A    36    36   PHE    CA      C    36     53.529     55.248     -1.719  1
        1   370  .     7     1     1     A    36    36   PHE    CB      C    36     38.323     41.585     -3.262  1
        1   376  .     7     1     1     A    36    36   PHE     N      N    36    115.678    122.033     -6.355  1
        1   377  .     7     1     1     A    37    37   ASP     H      H    37      9.377      8.813      0.564  1
        1   378  .     7     1     1     A    37    37   ASP    HA      H    37      5.094      5.124     -0.030  1
        1   381  .     7     1     1     A    37    37   ASP     C      C    37    170.506    174.188     -3.682  1
        1   382  .     7     1     1     A    37    37   ASP    CA      C    37     49.492     52.186     -2.694  1
        1   383  .     7     1     1     A    37    37   ASP    CB      C    37     39.142     40.452     -1.310  1
        1   384  .     7     1     1     A    37    37   ASP     N      N    37    120.984    121.105     -0.121  1
        1   385  .     7     1     1     A    38    38   PRO    HA      H    38      3.526      4.349     -0.823  1
        1   392  .     7     1     1     A    38    38   PRO     C      C    38    174.705    176.572     -1.867  1
        1   393  .     7     1     1     A    38    38   PRO    CA      C    38     61.549     63.734     -2.185  1
        1   394  .     7     1     1     A    38    38   PRO    CB      C    38     28.489     31.664     -3.175  1
        1   397  .     7     1     1     A    39    39   ASP     H      H    39      8.619      8.853     -0.234  1
        1   398  .     7     1     1     A    39    39   ASP    HA      H    39      3.984      4.490     -0.506  1
        1   401  .     7     1     1     A    39    39   ASP     C      C    39    173.561    174.554     -0.993  1
        1   402  .     7     1     1     A    39    39   ASP    CA      C    39     55.203     55.431     -0.228  1
        1   403  .     7     1     1     A    39    39   ASP    CB      C    39     36.854     39.285     -2.431  1
        1   404  .     7     1     1     A    39    39   ASP     N      N    39    115.326    116.785     -1.459  1
        1   405  .     7     1     1     A    40    40   ASP     H      H    40      7.894      7.383      0.511  1
        1   406  .     7     1     1     A    40    40   ASP    HA      H    40      4.509      4.763     -0.254  1
        1   409  .     7     1     1     A    40    40   ASP     C      C    40    172.080    175.583     -3.503  1
        1   410  .     7     1     1     A    40    40   ASP    CA      C    40     53.475     53.147      0.328  1
        1   411  .     7     1     1     A    40    40   ASP    CB      C    40     39.307     42.588     -3.281  1
        1   412  .     7     1     1     A    40    40   ASP     N      N    40    121.364    117.915      3.449  1
        1   413  .     7     1     1     A    41    41   ILE     H      H    41      8.216      8.309     -0.093  1
        1   414  .     7     1     1     A    41    41   ILE    HA      H    41      4.625      4.874     -0.249  1
        1   424  .     7     1     1     A    41    41   ILE     C      C    41    172.925    174.865     -1.940  1
        1   425  .     7     1     1     A    41    41   ILE    CA      C    41     56.860     59.900     -3.040  1
        1   426  .     7     1     1     A    41    41   ILE    CB      C    41     36.381     40.404     -4.023  1
        1   430  .     7     1     1     A    41    41   ILE     N      N    41    118.655    121.614     -2.959  1
        1   431  .     7     1     1     A    42    42   ILE     H      H    42      8.817      8.979     -0.162  1
        1   432  .     7     1     1     A    42    42   ILE    HA      H    42      4.683      5.118     -0.435  1
        1   442  .     7     1     1     A    42    42   ILE     C      C    42    173.443    175.041     -1.598  1
        1   443  .     7     1     1     A    42    42   ILE    CA      C    42     57.812     59.625     -1.813  1
        1   444  .     7     1     1     A    42    42   ILE    CB      C    42     38.259     41.252     -2.993  1
        1   448  .     7     1     1     A    42    42   ILE     N      N    42    130.108    127.251      2.857  1
        1   449  .     7     1     1     A    43    43   THR     H      H    43      9.452      8.488      0.964  1
        1   450  .     7     1     1     A    43    43   THR    HA      H    43      4.990      4.859      0.131  1
        1   455  .     7     1     1     A    43    43   THR     C      C    43    170.749    173.539     -2.790  1
        1   456  .     7     1     1     A    43    43   THR    CA      C    43     57.748     60.096     -2.348  1
        1   457  .     7     1     1     A    43    43   THR    CB      C    43     68.367     71.760     -3.393  1
        1   459  .     7     1     1     A    43    43   THR     N      N    43    115.005    117.374     -2.369  1
        1   460  .     7     1     1     A    44    44   ASN     H      H    44      8.945      8.752      0.193  1
        1   461  .     7     1     1     A    44    44   ASN    HA      H    44      4.170      4.654     -0.484  1
        1   466  .     7     1     1     A    44    44   ASN     C      C    44    172.726    174.893     -2.167  1
        1   467  .     7     1     1     A    44    44   ASN    CA      C    44     53.052     54.114     -1.062  1
        1   468  .     7     1     1     A    44    44   ASN    CB      C    44     35.156     37.136     -1.980  1
        1   469  .     7     1     1     A    44    44   ASN     N      N    44    115.537    117.257     -1.720  1
        1   471  .     7     1     1     A    45    45   ILE     H      H    45      8.540      7.922      0.618  1
        1   472  .     7     1     1     A    45    45   ILE    HA      H    45      4.695      4.569      0.126  1
        1   482  .     7     1     1     A    45    45   ILE     C      C    45    174.877    175.409     -0.532  1
        1   483  .     7     1     1     A    45    45   ILE    CA      C    45     60.703     61.630     -0.927  1
        1   484  .     7     1     1     A    45    45   ILE    CB      C    45     36.028     38.545     -2.517  1
        1   488  .     7     1     1     A    45    45   ILE     N      N    45    116.184    119.455     -3.271  1
        1   489  .     7     1     1     A    46    46   GLU     H      H    46      9.319      9.192      0.127  1
        1   490  .     7     1     1     A    46    46   GLU    HA      H    46      4.253      5.061     -0.808  1
        1   495  .     7     1     1     A    46    46   GLU     C      C    46    173.240    175.241     -2.001  1
        1   496  .     7     1     1     A    46    46   GLU    CA      C    46     51.925     54.271     -2.346  1
        1   497  .     7     1     1     A    46    46   GLU    CB      C    46     30.127     33.589     -3.462  1
        1   499  .     7     1     1     A    46    46   GLU     N      N    46    126.506    123.099      3.407  1
        1   500  .     7     1     1     A    47    47   MET     H      H    47      8.608      8.921     -0.313  1
        1   501  .     7     1     1     A    47    47   MET    HA      H    47      3.580      4.666     -1.086  1
        1   509  .     7     1     1     A    47    47   MET     C      C    47    173.389    175.540     -2.151  1
        1   510  .     7     1     1     A    47    47   MET    CA      C    47     53.053     53.728     -0.675  1
        1   511  .     7     1     1     A    47    47   MET    CB      C    47     28.160     32.803     -4.643  1
        1   514  .     7     1     1     A    47    47   MET     N      N    47    125.732    122.805      2.927  1
        1   515  .     7     1     1     A    48    48   ILE     H      H    48      7.268      9.098     -1.830  1
        1   516  .     7     1     1     A    48    48   ILE    HA      H    48      3.869      4.203     -0.334  1
        1   526  .     7     1     1     A    48    48   ILE     C      C    48    173.671    175.859     -2.188  1
        1   527  .     7     1     1     A    48    48   ILE    CA      C    48     60.667     62.768     -2.101  1
        1   528  .     7     1     1     A    48    48   ILE    CB      C    48     35.137     38.373     -3.236  1
        1   532  .     7     1     1     A    48    48   ILE     N      N    48    123.227    126.233     -3.006  1
        1   533  .     7     1     1     A    49    49   ASP     H      H    49      8.282      8.137      0.145  1
        1   534  .     7     1     1     A    49    49   ASP    HA      H    49      4.623      4.883     -0.260  1
        1   537  .     7     1     1     A    49    49   ASP     C      C    49    172.447    177.106     -4.659  1
        1   538  .     7     1     1     A    49    49   ASP    CA      C    49     51.519     52.716     -1.197  1
        1   539  .     7     1     1     A    49    49   ASP    CB      C    49     39.937     43.091     -3.154  1
        1   540  .     7     1     1     A    49    49   ASP     N      N    49    119.056    120.446     -1.390  1
        1   541  .     7     1     1     A    50    50   ASP     H      H    50      8.147      9.002     -0.855  1
        1   542  .     7     1     1     A    50    50   ASP    HA      H    50      4.485      4.622     -0.137  1
        1   545  .     7     1     1     A    50    50   ASP     C      C    50    174.633    177.090     -2.457  1
        1   546  .     7     1     1     A    50    50   ASP    CA      C    50     53.493     54.428     -0.935  1
        1   547  .     7     1     1     A    50    50   ASP    CB      C    50     38.430     40.535     -2.105  1
        1   548  .     7     1     1     A    50    50   ASP     N      N    50    115.125    121.367     -6.242  1
        1   549  .     7     1     1     A    51    51   GLY     H      H    51      8.725      7.909      0.816  1
        1   550  .     7     1     1     A    51    51   GLY   HA2      H    51      3.760      3.804     -0.044  1
        1   551  .     7     1     1     A    51    51   GLY   HA3      H    51      3.608      3.932     -0.324  1
        1   552  .     7     1     1     A    51    51   GLY     C      C    51    171.608    172.684     -1.076  1
        1   553  .     7     1     1     A    51    51   GLY    CA      C    51     43.169     45.233     -2.064  1
        1   554  .     7     1     1     A    51    51   GLY     N      N    51    106.233    105.810      0.423  1
        1   555  .     7     1     1     A    52    52   TRP     H      H    52      8.117      7.699      0.418  1
        1   556  .     7     1     1     A    52    52   TRP    HA      H    52      4.588      5.305     -0.717  1
        1   565  .     7     1     1     A    52    52   TRP     C      C    52    170.992    175.208     -4.216  1
        1   566  .     7     1     1     A    52    52   TRP    CA      C    52     54.939     55.408     -0.469  1
        1   567  .     7     1     1     A    52    52   TRP    CB      C    52     28.800     33.258     -4.458  1
        1   573  .     7     1     1     A    52    52   TRP     N      N    52    123.888    119.876      4.012  1
        1   575  .     7     1     1     A    53    53   TRP     H      H    53      7.971      8.712     -0.741  1
        1   576  .     7     1     1     A    53    53   TRP    HA      H    53      5.107      5.204     -0.097  1
        1   585  .     7     1     1     A    53    53   TRP     C      C    53    170.831    175.093     -4.262  1
        1   586  .     7     1     1     A    53    53   TRP    CA      C    53     49.809     55.393     -5.584  1
        1   587  .     7     1     1     A    53    53   TRP    CB      C    53     31.848     33.924     -2.076  1
        1   593  .     7     1     1     A    53    53   TRP     N      N    53    122.425    122.822     -0.397  1
        1   595  .     7     1     1     A    54    54   ARG     H      H    54      8.453      8.726     -0.273  1
        1   596  .     7     1     1     A    54    54   ARG    HA      H    54      5.385      5.265      0.120  1
        1   604  .     7     1     1     A    54    54   ARG     C      C    54    173.375    175.798     -2.423  1
        1   605  .     7     1     1     A    54    54   ARG    CA      C    54     51.959     54.640     -2.681  1
        1   606  .     7     1     1     A    54    54   ARG    CB      C    54     32.485     32.099      0.386  1
        1   609  .     7     1     1     A    54    54   ARG     N      N    54    115.964    120.698     -4.734  1
        1   611  .     7     1     1     A    55    55   GLY     H      H    55      8.719      8.932     -0.213  1
        1   612  .     7     1     1     A    55    55   GLY   HA2      H    55      4.439      4.705     -0.266  1
        1   613  .     7     1     1     A    55    55   GLY   HA3      H    55      3.818      4.731     -0.913  1
        1   614  .     7     1     1     A    55    55   GLY     C      C    55    167.507    171.956     -4.449  1
        1   615  .     7     1     1     A    55    55   GLY    CA      C    55     43.710     44.927     -1.217  1
        1   616  .     7     1     1     A    55    55   GLY     N      N    55    107.956    111.384     -3.428  1
        1   617  .     7     1     1     A    56    56   VAL     H      H    56      8.906      8.933     -0.027  1
        1   618  .     7     1     1     A    56    56   VAL    HA      H    56      5.215      4.929      0.286  1
        1   626  .     7     1     1     A    56    56   VAL     C      C    56    173.343    175.043     -1.700  1
        1   627  .     7     1     1     A    56    56   VAL    CA      C    56     58.164     62.608     -4.444  1
        1   628  .     7     1     1     A    56    56   VAL    CB      C    56     30.837     31.484     -0.647  1
        1   631  .     7     1     1     A    56    56   VAL     N      N    56    118.849    121.689     -2.840  1
        1   632  .     7     1     1     A    57    57   CYS     H      H    57      9.175      8.950      0.225  1
        1   633  .     7     1     1     A    57    57   CYS    HA      H    57      4.713      5.086     -0.373  1
        1   636  .     7     1     1     A    57    57   CYS     C      C    57    173.209    174.189     -0.980  1
        1   637  .     7     1     1     A    57    57   CYS    CA      C    57     56.807     57.821     -1.014  1
        1   638  .     7     1     1     A    57    57   CYS    CB      C    57     28.417     30.224     -1.807  1
        1   639  .     7     1     1     A    57    57   CYS     N      N    57    125.120    126.445     -1.325  1
        1   640  .     7     1     1     A    58    58   LYS     H      H    58      9.810      9.548      0.262  1
        1   641  .     7     1     1     A    58    58   LYS    HA      H    58      3.879      3.987     -0.108  1
        1   650  .     7     1     1     A    58    58   LYS     C      C    58    174.385    176.657     -2.272  1
        1   651  .     7     1     1     A    58    58   LYS    CA      C    58     55.767     57.388     -1.621  1
        1   652  .     7     1     1     A    58    58   LYS    CB      C    58     27.088     30.120     -3.032  1
        1   656  .     7     1     1     A    58    58   LYS     N      N    58    130.846    120.696     10.150  1
        1   657  .     7     1     1     A    59    59   GLY     H      H    59      8.519      8.700     -0.181  1
        1   658  .     7     1     1     A    59    59   GLY   HA2      H    59      4.065      3.943      0.122  1
        1   659  .     7     1     1     A    59    59   GLY   HA3      H    59      3.503      3.954     -0.451  1
        1   660  .     7     1     1     A    59    59   GLY     C      C    59    171.288    173.969     -2.681  1
        1   661  .     7     1     1     A    59    59   GLY    CA      C    59     43.111     45.949     -2.838  1
        1   662  .     7     1     1     A    59    59   GLY     N      N    59    103.055    104.927     -1.872  1
        1   663  .     7     1     1     A    60    60   ARG     H      H    60      7.699      7.999     -0.300  1
        1   664  .     7     1     1     A    60    60   ARG    HA      H    60      4.683      4.913     -0.230  1
        1   671  .     7     1     1     A    60    60   ARG     C      C    60    170.656    173.547     -2.891  1
        1   672  .     7     1     1     A    60    60   ARG    CA      C    60     52.242     54.309     -2.067  1
        1   673  .     7     1     1     A    60    60   ARG    CB      C    60     29.959     33.128     -3.169  1
        1   676  .     7     1     1     A    60    60   ARG     N      N    60    120.711    119.697      1.014  1
        1   677  .     7     1     1     A    61    61   TYR     H      H    61      8.416      9.028     -0.612  1
        1   678  .     7     1     1     A    61    61   TYR    HA      H    61      5.594      5.815     -0.221  1
        1   685  .     7     1     1     A    61    61   TYR     C      C    61    173.399    174.605     -1.206  1
        1   686  .     7     1     1     A    61    61   TYR    CA      C    61     52.528     55.642     -3.114  1
        1   687  .     7     1     1     A    61    61   TYR    CB      C    61     39.202     40.759     -1.557  1
        1   692  .     7     1     1     A    61    61   TYR     N      N    61    122.877    125.387     -2.510  1
        1   693  .     7     1     1     A    62    62   GLY     H      H    62      8.485      8.510     -0.025  1
        1   694  .     7     1     1     A    62    62   GLY   HA2      H    62      3.966      4.102     -0.136  1
        1   695  .     7     1     1     A    62    62   GLY   HA3      H    62      3.592      4.240     -0.648  1
        1   696  .     7     1     1     A    62    62   GLY     C      C    62    168.498    171.929     -3.431  1
        1   697  .     7     1     1     A    62    62   GLY    CA      C    62     43.217     45.163     -1.946  1
        1   698  .     7     1     1     A    62    62   GLY     N      N    62    113.300    113.076      0.224  1
        1   699  .     7     1     1     A    63    63   LEU     H      H    63      8.800      8.897     -0.097  1
        1   700  .     7     1     1     A    63    63   LEU    HA      H    63      5.323      4.609      0.714  1
        1   710  .     7     1     1     A    63    63   LEU     C      C    63    174.709    176.549     -1.840  1
        1   711  .     7     1     1     A    63    63   LEU    CA      C    63     52.788     55.346     -2.558  1
        1   712  .     7     1     1     A    63    63   LEU    CB      C    63     43.912     42.240      1.672  1
        1   716  .     7     1     1     A    63    63   LEU     N      N    63    120.081    122.034     -1.953  1
        1   717  .     7     1     1     A    64    64   PHE     H      H    64      8.767      8.762      0.005  1
        1   718  .     7     1     1     A    64    64   PHE    HA      H    64      4.657      5.122     -0.465  1
        1   726  .     7     1     1     A    64    64   PHE     C      C    64    168.248    171.992     -3.744  1
        1   727  .     7     1     1     A    64    64   PHE    CA      C    64     53.440     55.519     -2.079  1
        1   728  .     7     1     1     A    64    64   PHE    CB      C    64     36.632     40.180     -3.548  1
        1   734  .     7     1     1     A    64    64   PHE     N      N    64    112.602    120.495     -7.893  1
        1   735  .     7     1     1     A    65    65   PRO    HA      H    65      3.310      4.182     -0.872  1
        1   742  .     7     1     1     A    65    65   PRO     C      C    65    175.332    177.215     -1.883  1
        1   743  .     7     1     1     A    65    65   PRO    CA      C    65     58.764     62.156     -3.392  1
        1   744  .     7     1     1     A    65    65   PRO    CB      C    65     27.966     31.428     -3.462  1
        1   747  .     7     1     1     A    66    66   ALA     H      H    66      7.176      8.458     -1.282  1
        1   748  .     7     1     1     A    66    66   ALA    HA      H    66      2.544      3.878     -1.334  1
        1   752  .     7     1     1     A    66    66   ALA     C      C    66    175.538    178.168     -2.630  1
        1   753  .     7     1     1     A    66    66   ALA    CA      C    66     52.312     53.419     -1.107  1
        1   754  .     7     1     1     A    66    66   ALA    CB      C    66     13.749     17.549     -3.800  1
        1   755  .     7     1     1     A    66    66   ALA     N      N    66    127.505    126.927      0.578  1
        1   756  .     7     1     1     A    67    67   ASN     H      H    67      7.927      8.006     -0.079  1
        1   757  .     7     1     1     A    67    67   ASN    HA      H    67      4.373      4.546     -0.173  1
        1   762  .     7     1     1     A    67    67   ASN     C      C    67    173.154    176.638     -3.484  1
        1   763  .     7     1     1     A    67    67   ASN    CA      C    67     51.153     54.977     -3.824  1
        1   764  .     7     1     1     A    67    67   ASN    CB      C    67     34.038     38.274     -4.236  1
        1   765  .     7     1     1     A    67    67   ASN     N      N    67    108.079    115.772     -7.693  1
        1   767  .     7     1     1     A    68    68   TYR     H      H    68      7.732      7.442      0.290  1
        1   768  .     7     1     1     A    68    68   TYR    HA      H    68      4.659      4.842     -0.183  1
        1   775  .     7     1     1     A    68    68   TYR     C      C    68    172.404    175.465     -3.061  1
        1   776  .     7     1     1     A    68    68   TYR    CA      C    68     55.908     58.241     -2.333  1
        1   777  .     7     1     1     A    68    68   TYR    CB      C    68     35.650     39.020     -3.370  1
        1   782  .     7     1     1     A    68    68   TYR     N      N    68    119.396    115.685      3.711  1
        1   783  .     7     1     1     A    69    69   VAL     H      H    69      7.278      7.611     -0.333  1
        1   784  .     7     1     1     A    69    69   VAL    HA      H    69      5.021      4.918      0.103  1
        1   792  .     7     1     1     A    69    69   VAL     C      C    69    170.923    173.652     -2.729  1
        1   793  .     7     1     1     A    69    69   VAL    CA      C    69     55.820     58.983     -3.163  1
        1   794  .     7     1     1     A    69    69   VAL    CB      C    69     32.463     36.111     -3.648  1
        1   797  .     7     1     1     A    69    69   VAL     N      N    69    109.136    116.207     -7.071  1
        1   798  .     7     1     1     A    70    70   GLU     H      H    70      8.728      9.185     -0.457  1
        1   799  .     7     1     1     A    70    70   GLU    HA      H    70      4.695      5.173     -0.478  1
        1   804  .     7     1     1     A    70    70   GLU     C      C    70    173.760    175.454     -1.694  1
        1   805  .     7     1     1     A    70    70   GLU    CA      C    70     51.889     54.574     -2.685  1
        1   806  .     7     1     1     A    70    70   GLU    CB      C    70     31.153     33.042     -1.889  1
        1   808  .     7     1     1     A    70    70   GLU     N      N    70    119.997    121.242     -1.245  1
        1   809  .     7     1     1     A    71    71   LEU     H      H    71      8.959      8.759      0.200  1
        1   810  .     7     1     1     A    71    71   LEU    HA      H    71      4.245      4.364     -0.119  1
        1   820  .     7     1     1     A    71    71   LEU     C      C    71    175.157    177.041     -1.884  1
        1   821  .     7     1     1     A    71    71   LEU    CA      C    71     54.022     55.566     -1.544  1
        1   822  .     7     1     1     A    71    71   LEU    CB      C    71     40.285     42.093     -1.808  1
        1   826  .     7     1     1     A    71    71   LEU     N      N    71    127.356    127.662     -0.306  1
        1   827  .     7     1     1     A    72    72   ARG     H      H    72      8.374      9.011     -0.637  1
        1   828  .     7     1     1     A    72    72   ARG    HA      H    72      4.340      4.397     -0.057  1
        1   836  .     7     1     1     A    72    72   ARG     C      C    72    173.738    177.111     -3.373  1
        1   837  .     7     1     1     A    72    72   ARG    CA      C    72     53.688     55.741     -2.053  1
        1   838  .     7     1     1     A    72    72   ARG    CB      C    72     28.695     30.986     -2.291  1
        1   841  .     7     1     1     A    72    72   ARG     N      N    72    122.244    124.387     -2.143  1
        1   843  .     7     1     1     A    73    73   GLN     H      H    73      8.486      8.794     -0.308  1
        1   844  .     7     1     1     A    73    73   GLN    HA      H    73      4.343      4.244      0.099  1
        1   851  .     7     1     1     A    73    73   GLN     C      C    73    173.358    175.981     -2.623  1
        1   852  .     7     1     1     A    73    73   GLN    CA      C    73     53.370     55.963     -2.593  1
        1   853  .     7     1     1     A    73    73   GLN    CB      C    73     27.361     28.159     -0.798  1
        1   855  .     7     1     1     A    73    73   GLN     N      N    73    122.532    120.049      2.483  1
        1   857  .     7     1     1     A    74    74   SER     H      H    74      8.413      7.963      0.450  1
        1   858  .     7     1     1     A    74    74   SER    HA      H    74      4.393      4.698     -0.305  1
        1   861  .     7     1     1     A    74    74   SER     C      C    74    172.094    173.572     -1.478  1
        1   862  .     7     1     1     A    74    74   SER    CA      C    74     55.996     57.956     -1.960  1
        1   863  .     7     1     1     A    74    74   SER    CB      C    74     61.649     63.515     -1.866  1
        1   864  .     7     1     1     A    74    74   SER     N      N    74    117.727    115.996      1.731  1
        1   865  .     7     1     1     A    75    75   GLY     H      H    75      8.200      7.534      0.666  1
        1   866  .     7     1     1     A    75    75   GLY   HA2      H    75      4.031      4.103     -0.072  1
        1   867  .     7     1     1     A    75    75   GLY   HA3      H    75      3.972      4.109     -0.137  1
        1   868  .     7     1     1     A    75    75   GLY     C      C    75    169.340    174.229     -4.889  1
        1   869  .     7     1     1     A    75    75   GLY    CA      C    75     42.265     45.332     -3.067  1
        1   870  .     7     1     1     A    75    75   GLY     N      N    75    110.297    108.775      1.522  1
        1   871  .     7     1     1     A    76    76   PRO    HA      H    76      4.362      4.329      0.033  1
        1   878  .     7     1     1     A    76    76   PRO     C      C    76    175.016    177.031     -2.015  1
        1   879  .     7     1     1     A    76    76   PRO    CA      C    76     60.808     64.768     -3.960  1
        1   880  .     7     1     1     A    76    76   PRO    CB      C    76     29.839     31.776     -1.937  1
        1   883  .     7     1     1     A    77    77   SER     H      H    77      8.443      8.066      0.377  1
        1   884  .     7     1     1     A    77    77   SER     C      C    77    172.326    174.098     -1.772  1
        1   885  .     7     1     1     A    77    77   SER    CA      C    77     55.943     58.828     -2.885  1
        1   886  .     7     1     1     A    77    77   SER    CB      C    77     61.775     61.717      0.058  1
        1   887  .     7     1     1     A    77    77   SER     N      N    77    116.076    112.559      3.517  1
        1     3  .     8     1     1     A     2     2   SER    HA      H     2      4.393      4.851     -0.458  1
        1     5  .     8     1     1     A     2     2   SER     C      C     2    172.345    172.995     -0.650  1
        1     6  .     8     1     1     A     2     2   SER    CA      C     2     55.979     56.671     -0.692  1
        1     7  .     8     1     1     A     2     2   SER    CB      C     2     61.363     64.749     -3.386  1
        1     8  .     8     1     1     A     3     3   SER     H      H     3      8.253      8.898     -0.645  1
        1     9  .     8     1     1     A     3     3   SER    HA      H     3      4.393      4.644     -0.251  1
        1    11  .     8     1     1     A     3     3   SER     C      C     3    171.613    173.463     -1.850  1
        1    12  .     8     1     1     A     3     3   SER    CA      C     3     55.979     57.400     -1.421  1
        1    13  .     8     1     1     A     3     3   SER    CB      C     3     61.775     62.976     -1.201  1
        1    14  .     8     1     1     A     3     3   SER     N      N     3    117.514    124.548     -7.034  1
        1    15  .     8     1     1     A     4     4   GLY     H      H     4      7.958      7.434      0.524  1
        1    16  .     8     1     1     A     4     4   GLY   HA2      H     4      3.698      4.030     -0.332  1
        1    17  .     8     1     1     A     4     4   GLY     C      C     4    176.624    172.995      3.629  1
        1    18  .     8     1     1     A     4     4   GLY    CA      C     4     43.865     45.810     -1.945  1
        1    19  .     8     1     1     A     4     4   GLY     N      N     4    116.489    109.921      6.568  1
        1    20  .     8     1     1     A     6     6   SER    HA      H     6      4.395      5.161     -0.766  1
        1    23  .     8     1     1     A     6     6   SER     C      C     6    172.644    173.847     -1.203  1
        1    24  .     8     1     1     A     6     6   SER    CA      C     6     56.261     57.318     -1.057  1
        1    25  .     8     1     1     A     6     6   SER    CB      C     6     61.528     64.976     -3.448  1
        1    26  .     8     1     1     A     7     7   GLY     H      H     7      8.318      8.708     -0.390  1
        1    27  .     8     1     1     A     7     7   GLY   HA2      H     7      3.893      4.379     -0.486  1
        1    28  .     8     1     1     A     7     7   GLY   HA3      H     7      3.893      4.394     -0.501  1
        1    29  .     8     1     1     A     7     7   GLY     C      C     7    171.738    173.823     -2.085  1
        1    30  .     8     1     1     A     7     7   GLY    CA      C     7     43.058     44.161     -1.103  1
        1    31  .     8     1     1     A     7     7   GLY     N      N     7    110.426    112.679     -2.253  1
        1    32  .     8     1     1     A     8     8   THR     H      H     8      7.874      8.160     -0.286  1
        1    33  .     8     1     1     A     8     8   THR    HA      H     8      4.207      4.594     -0.387  1
        1    38  .     8     1     1     A     8     8   THR     C      C     8    171.829    173.896     -2.067  1
        1    39  .     8     1     1     A     8     8   THR    CA      C     8     59.310     61.518     -2.208  1
        1    40  .     8     1     1     A     8     8   THR    CB      C     8     67.459     70.385     -2.926  1
        1    42  .     8     1     1     A     8     8   THR     N      N     8    113.261    111.065      2.196  1
        1    43  .     8     1     1     A     9     9   TYR     H      H     9      8.159      7.962      0.197  1
        1    44  .     8     1     1     A     9     9   TYR    HA      H     9      4.490      4.781     -0.291  1
        1    51  .     8     1     1     A     9     9   TYR     C      C     9    172.915    174.899     -1.984  1
        1    52  .     8     1     1     A     9     9   TYR    CA      C     9     55.379     56.946     -1.567  1
        1    53  .     8     1     1     A     9     9   TYR    CB      C     9     36.440     39.886     -3.446  1
        1    58  .     8     1     1     A     9     9   TYR     N      N     9    121.829    122.372     -0.543  1
        1    59  .     8     1     1     A    10    10   ASP     H      H    10      8.141      7.539      0.602  1
        1    60  .     8     1     1     A    10    10   ASP    HA      H    10      4.431      4.713     -0.282  1
        1    63  .     8     1     1     A    10    10   ASP     C      C    10    173.694    175.461     -1.767  1
        1    64  .     8     1     1     A    10    10   ASP    CA      C    10     51.924     52.998     -1.074  1
        1    65  .     8     1     1     A    10    10   ASP    CB      C    10     39.063     39.465     -0.402  1
        1    66  .     8     1     1     A    10    10   ASP     N      N    10    122.106    123.683     -1.577  1
        1    67  .     8     1     1     A    11    11   GLU     H      H    11      8.191      7.888      0.303  1
        1    68  .     8     1     1     A    11    11   GLU    HA      H    11      4.027      4.848     -0.821  1
        1    73  .     8     1     1     A    11    11   GLU     C      C    11    173.827    175.825     -1.998  1
        1    74  .     8     1     1     A    11    11   GLU    CA      C    11     54.657     55.547     -0.890  1
        1    75  .     8     1     1     A    11    11   GLU    CB      C    11     27.788     30.448     -2.660  1
        1    77  .     8     1     1     A    11    11   GLU     N      N    11    120.738    118.360      2.378  1
        1    78  .     8     1     1     A    12    12   TYR     H      H    12      8.048      9.111     -1.063  1
        1    79  .     8     1     1     A    12    12   TYR    HA      H    12      4.439      4.154      0.285  1
        1    86  .     8     1     1     A    12    12   TYR     C      C    12    173.536    176.107     -2.571  1
        1    87  .     8     1     1     A    12    12   TYR    CA      C    12     55.538     60.865     -5.327  1
        1    88  .     8     1     1     A    12    12   TYR    CB      C    12     36.316     39.403     -3.087  1
        1    93  .     8     1     1     A    12    12   TYR     N      N    12    119.827    124.385     -4.558  1
        1    94  .     8     1     1     A    13    13   GLU     H      H    13      8.057      8.063     -0.006  1
        1    95  .     8     1     1     A    13    13   GLU    HA      H    13      4.087      4.365     -0.278  1
        1   100  .     8     1     1     A    13    13   GLU     C      C    13    173.673    175.193     -1.520  1
        1   101  .     8     1     1     A    13    13   GLU    CA      C    13     54.410     54.943     -0.533  1
        1   102  .     8     1     1     A    13    13   GLU    CB      C    13     27.820     29.857     -2.037  1
        1   104  .     8     1     1     A    13    13   GLU     N      N    13    121.321    118.495      2.826  1
        1   105  .     8     1     1     A    14    14   ASN     H      H    14      8.229      7.997      0.232  1
        1   106  .     8     1     1     A    14    14   ASN    HA      H    14      4.545      5.014     -0.469  1
        1   111  .     8     1     1     A    14    14   ASN     C      C    14    172.531    173.604     -1.073  1
        1   112  .     8     1     1     A    14    14   ASN    CA      C    14     51.061     51.851     -0.790  1
        1   113  .     8     1     1     A    14    14   ASN    CB      C    14     36.914     38.434     -1.520  1
        1   114  .     8     1     1     A    14    14   ASN     N      N    14    118.998    122.203     -3.205  1
        1   116  .     8     1     1     A    15    15   ASP     H      H    15      8.281      8.435     -0.154  1
        1   117  .     8     1     1     A    15    15   ASP    HA      H    15      4.485      5.088     -0.603  1
        1   120  .     8     1     1     A    15    15   ASP     C      C    15    174.166    176.094     -1.928  1
        1   121  .     8     1     1     A    15    15   ASP    CA      C    15     52.294     52.673     -0.379  1
        1   122  .     8     1     1     A    15    15   ASP    CB      C    15     38.725     41.392     -2.667  1
        1   123  .     8     1     1     A    15    15   ASP     N      N    15    120.435    125.495     -5.060  1
        1   124  .     8     1     1     A    16    16   LEU     H      H    16      8.272      8.733     -0.461  1
        1   125  .     8     1     1     A    16    16   LEU    HA      H    16      4.211      4.179      0.032  1
        1   135  .     8     1     1     A    16    16   LEU     C      C    16    174.068    177.394     -3.326  1
        1   136  .     8     1     1     A    16    16   LEU    CA      C    16     52.572     56.694     -4.122  1
        1   137  .     8     1     1     A    16    16   LEU    CB      C    16     39.736     42.825     -3.089  1
        1   141  .     8     1     1     A    16    16   LEU     N      N    16    122.280    125.941     -3.661  1
        1   142  .     8     1     1     A    17    17   GLY     H      H    17      7.947      7.862      0.085  1
        1   143  .     8     1     1     A    17    17   GLY   HA2      H    17      3.621      4.094     -0.473  1
        1   144  .     8     1     1     A    17    17   GLY   HA3      H    17      3.621      4.102     -0.481  1
        1   145  .     8     1     1     A    17    17   GLY     C      C    17    171.715    173.583     -1.868  1
        1   146  .     8     1     1     A    17    17   GLY    CA      C    17     43.781     45.318     -1.537  1
        1   147  .     8     1     1     A    17    17   GLY     N      N    17    105.319    105.806     -0.487  1
        1   148  .     8     1     1     A    18    18   ILE     H      H    18      8.816      8.375      0.441  1
        1   149  .     8     1     1     A    18    18   ILE    HA      H    18      3.873      4.262     -0.389  1
        1   159  .     8     1     1     A    18    18   ILE     C      C    18    173.210    175.536     -2.326  1
        1   160  .     8     1     1     A    18    18   ILE    CA      C    18     59.734     61.329     -1.595  1
        1   161  .     8     1     1     A    18    18   ILE    CB      C    18     35.179     37.600     -2.421  1
        1   165  .     8     1     1     A    18    18   ILE     N      N    18    126.219    123.306      2.913  1
        1   166  .     8     1     1     A    19    19   THR     H      H    19      7.905      8.992     -1.087  1
        1   167  .     8     1     1     A    19    19   THR    HA      H    19      5.506      5.626     -0.120  1
        1   172  .     8     1     1     A    19    19   THR     C      C    19    171.380    173.525     -2.145  1
        1   173  .     8     1     1     A    19    19   THR    CA      C    19     57.124     59.342     -2.218  1
        1   174  .     8     1     1     A    19    19   THR    CB      C    19     70.549     72.320     -1.771  1
        1   176  .     8     1     1     A    19    19   THR     N      N    19    114.642    118.255     -3.613  1
        1   177  .     8     1     1     A    20    20   ALA     H      H    20      9.194      8.385      0.809  1
        1   178  .     8     1     1     A    20    20   ALA    HA      H    20      4.925      4.980     -0.055  1
        1   182  .     8     1     1     A    20    20   ALA     C      C    20    171.680    175.272     -3.592  1
        1   183  .     8     1     1     A    20    20   ALA    CA      C    20     48.536     51.320     -2.784  1
        1   184  .     8     1     1     A    20    20   ALA    CB      C    20     22.681     24.210     -1.529  1
        1   185  .     8     1     1     A    20    20   ALA     N      N    20    120.936    123.030     -2.094  1
        1   186  .     8     1     1     A    21    21   VAL     H      H    21      8.512      9.142     -0.630  1
        1   187  .     8     1     1     A    21    21   VAL    HA      H    21      4.754      5.221     -0.467  1
        1   195  .     8     1     1     A    21    21   VAL     C      C    21    172.766    174.083     -1.317  1
        1   196  .     8     1     1     A    21    21   VAL    CA      C    21     56.666     59.393     -2.727  1
        1   197  .     8     1     1     A    21    21   VAL    CB      C    21     32.485     34.510     -2.025  1
        1   200  .     8     1     1     A    21    21   VAL     N      N    21    117.242    117.587     -0.345  1
        1   201  .     8     1     1     A    22    22   ALA     H      H    22      8.611      8.528      0.083  1
        1   202  .     8     1     1     A    22    22   ALA    HA      H    22      3.861      4.241     -0.380  1
        1   206  .     8     1     1     A    22    22   ALA     C      C    22    176.490    176.879     -0.389  1
        1   207  .     8     1     1     A    22    22   ALA    CA      C    22     50.373     52.284     -1.911  1
        1   208  .     8     1     1     A    22    22   ALA    CB      C    22     18.099     18.911     -0.812  1
        1   209  .     8     1     1     A    22    22   ALA     N      N    22    127.533    129.527     -1.994  1
        1   210  .     8     1     1     A    23    23   LEU     H      H    23      9.147      9.246     -0.099  1
        1   211  .     8     1     1     A    23    23   LEU    HA      H    23      3.922      4.308     -0.386  1
        1   221  .     8     1     1     A    23    23   LEU     C      C    23    173.354    176.127     -2.773  1
        1   222  .     8     1     1     A    23    23   LEU    CA      C    23     53.123     55.600     -2.477  1
        1   223  .     8     1     1     A    23    23   LEU    CB      C    23     40.792     42.998     -2.206  1
        1   227  .     8     1     1     A    23    23   LEU     N      N    23    124.177    122.337      1.840  1
        1   228  .     8     1     1     A    24    24   TYR     H      H    24      6.910      7.839     -0.929  1
        1   229  .     8     1     1     A    24    24   TYR    HA      H    24      4.867      5.281     -0.414  1
        1   236  .     8     1     1     A    24    24   TYR     C      C    24    170.841    175.244     -4.403  1
        1   237  .     8     1     1     A    24    24   TYR    CA      C    24     51.740     56.543     -4.803  1
        1   238  .     8     1     1     A    24    24   TYR    CB      C    24     40.026     42.815     -2.789  1
        1   243  .     8     1     1     A    24    24   TYR     N      N    24    113.673    116.214     -2.541  1
        1   244  .     8     1     1     A    25    25   ASP     H      H    25      8.363      8.600     -0.237  1
        1   245  .     8     1     1     A    25    25   ASP    HA      H    25      4.817      4.739      0.078  1
        1   248  .     8     1     1     A    25    25   ASP     C      C    25    172.734    175.190     -2.456  1
        1   249  .     8     1     1     A    25    25   ASP    CA      C    25     51.499     54.766     -3.267  1
        1   250  .     8     1     1     A    25    25   ASP    CB      C    25     39.983     41.007     -1.024  1
        1   251  .     8     1     1     A    25    25   ASP     N      N    25    114.753    122.379     -7.626  1
        1   252  .     8     1     1     A    26    26   TYR     H      H    26      8.552      8.475      0.077  1
        1   253  .     8     1     1     A    26    26   TYR    HA      H    26      4.378      5.103     -0.725  1
        1   260  .     8     1     1     A    26    26   TYR     C      C    26    171.746    173.632     -1.886  1
        1   261  .     8     1     1     A    26    26   TYR    CA      C    26     56.930     56.100      0.830  1
        1   262  .     8     1     1     A    26    26   TYR    CB      C    26     40.271     41.926     -1.655  1
        1   267  .     8     1     1     A    26    26   TYR     N      N    26    120.577    125.247     -4.670  1
        1   268  .     8     1     1     A    27    27   GLN     H      H    27      7.068      8.013     -0.945  1
        1   269  .     8     1     1     A    27    27   GLN    HA      H    27      4.192      4.799     -0.607  1
        1   276  .     8     1     1     A    27    27   GLN     C      C    27    170.387    175.036     -4.649  1
        1   277  .     8     1     1     A    27    27   GLN    CA      C    27     50.920     54.077     -3.157  1
        1   278  .     8     1     1     A    27    27   GLN    CB      C    27     27.047     29.906     -2.859  1
        1   280  .     8     1     1     A    27    27   GLN     N      N    27    126.539    126.376      0.163  1
        1   282  .     8     1     1     A    28    28   ALA     H      H    28      8.138      8.673     -0.535  1
        1   283  .     8     1     1     A    28    28   ALA    HA      H    28      3.974      4.277     -0.303  1
        1   287  .     8     1     1     A    28    28   ALA     C      C    28    176.221    178.921     -2.700  1
        1   288  .     8     1     1     A    28    28   ALA    CA      C    28     50.629     53.049     -2.420  1
        1   289  .     8     1     1     A    28    28   ALA    CB      C    28     17.943     19.633     -1.690  1
        1   290  .     8     1     1     A    28    28   ALA     N      N    28    126.088    128.434     -2.346  1
        1   291  .     8     1     1     A    29    29   ALA     H      H    29      8.932      8.498      0.434  1
        1   292  .     8     1     1     A    29    29   ALA    HA      H    29      4.233      3.974      0.259  1
        1   296  .     8     1     1     A    29    29   ALA     C      C    29    174.726    178.055     -3.329  1
        1   297  .     8     1     1     A    29    29   ALA    CA      C    29     49.457     55.038     -5.581  1
        1   298  .     8     1     1     A    29    29   ALA    CB      C    29     16.843     19.067     -2.224  1
        1   299  .     8     1     1     A    29    29   ALA     N      N    29    126.288    127.274     -0.986  1
        1   300  .     8     1     1     A    30    30   GLY     H      H    30      7.063      7.957     -0.894  1
        1   301  .     8     1     1     A    30    30   GLY   HA2      H    30      4.039      4.122     -0.083  1
        1   302  .     8     1     1     A    30    30   GLY   HA3      H    30      3.905      4.122     -0.217  1
        1   303  .     8     1     1     A    30    30   GLY     C      C    30    171.651    174.484     -2.833  1
        1   304  .     8     1     1     A    30    30   GLY    CA      C    30     42.293     44.506     -2.213  1
        1   305  .     8     1     1     A    30    30   GLY     N      N    30    103.746    106.637     -2.891  1
        1   306  .     8     1     1     A    31    31   ASP     H      H    31      8.552      8.705     -0.153  1
        1   307  .     8     1     1     A    31    31   ASP    HA      H    31      4.361      4.530     -0.169  1
        1   310  .     8     1     1     A    31    31   ASP     C      C    31    173.581    177.963     -4.382  1
        1   311  .     8     1     1     A    31    31   ASP    CA      C    31     54.252     56.224     -1.972  1
        1   312  .     8     1     1     A    31    31   ASP    CB      C    31     38.451     41.386     -2.935  1
        1   313  .     8     1     1     A    31    31   ASP     N      N    31    118.506    119.728     -1.222  1
        1   314  .     8     1     1     A    32    32   ASP     H      H    32      8.829      8.182      0.647  1
        1   315  .     8     1     1     A    32    32   ASP    HA      H    32      4.671      4.393      0.278  1
        1   318  .     8     1     1     A    32    32   ASP     C      C    32    173.452    177.456     -4.004  1
        1   319  .     8     1     1     A    32    32   ASP    CA      C    32     51.184     57.557     -6.373  1
        1   320  .     8     1     1     A    32    32   ASP    CB      C    32     37.665     40.105     -2.440  1
        1   321  .     8     1     1     A    32    32   ASP     N      N    32    115.719    118.672     -2.953  1
        1   322  .     8     1     1     A    33    33   GLU     H      H    33      7.508      7.938     -0.430  1
        1   323  .     8     1     1     A    33    33   GLU    HA      H    33      5.364      4.885      0.479  1
        1   328  .     8     1     1     A    33    33   GLU     C      C    33    173.770    175.989     -2.219  1
        1   329  .     8     1     1     A    33    33   GLU    CA      C    33     52.644     57.154     -4.510  1
        1   330  .     8     1     1     A    33    33   GLU    CB      C    33     32.073     30.688      1.385  1
        1   332  .     8     1     1     A    33    33   GLU     N      N    33    119.601    116.820      2.781  1
        1   333  .     8     1     1     A    34    34   ILE     H      H    34      8.050      8.515     -0.465  1
        1   334  .     8     1     1     A    34    34   ILE    HA      H    34      4.591      4.913     -0.322  1
        1   344  .     8     1     1     A    34    34   ILE     C      C    34    170.392    174.128     -3.736  1
        1   345  .     8     1     1     A    34    34   ILE    CA      C    34     57.829     59.341     -1.512  1
        1   346  .     8     1     1     A    34    34   ILE    CB      C    34     38.664     40.572     -1.908  1
        1   350  .     8     1     1     A    34    34   ILE     N      N    34    111.983    118.984     -7.001  1
        1   351  .     8     1     1     A    35    35   SER     H      H    35      6.938      8.666     -1.728  1
        1   352  .     8     1     1     A    35    35   SER    HA      H    35      4.862      4.772      0.090  1
        1   355  .     8     1     1     A    35    35   SER     C      C    35    171.139    173.719     -2.580  1
        1   356  .     8     1     1     A    35    35   SER    CA      C    35     54.005     57.139     -3.134  1
        1   357  .     8     1     1     A    35    35   SER    CB      C    35     63.958     64.428     -0.470  1
        1   358  .     8     1     1     A    35    35   SER     N      N    35    108.932    119.902    -10.970  1
        1   359  .     8     1     1     A    36    36   PHE     H      H    36      8.468      8.253      0.215  1
        1   360  .     8     1     1     A    36    36   PHE    HA      H    36      4.671      5.652     -0.981  1
        1   368  .     8     1     1     A    36    36   PHE     C      C    36    171.793    173.476     -1.683  1
        1   369  .     8     1     1     A    36    36   PHE    CA      C    36     53.529     55.026     -1.497  1
        1   370  .     8     1     1     A    36    36   PHE    CB      C    36     38.323     42.506     -4.183  1
        1   376  .     8     1     1     A    36    36   PHE     N      N    36    115.678    121.823     -6.145  1
        1   377  .     8     1     1     A    37    37   ASP     H      H    37      9.377      8.812      0.565  1
        1   378  .     8     1     1     A    37    37   ASP    HA      H    37      5.094      4.924      0.170  1
        1   381  .     8     1     1     A    37    37   ASP     C      C    37    170.506    174.341     -3.835  1
        1   382  .     8     1     1     A    37    37   ASP    CA      C    37     49.492     53.139     -3.647  1
        1   383  .     8     1     1     A    37    37   ASP    CB      C    37     39.142     39.733     -0.591  1
        1   384  .     8     1     1     A    37    37   ASP     N      N    37    120.984    121.881     -0.897  1
        1   385  .     8     1     1     A    38    38   PRO    HA      H    38      3.526      4.440     -0.914  1
        1   392  .     8     1     1     A    38    38   PRO     C      C    38    174.705    176.697     -1.992  1
        1   393  .     8     1     1     A    38    38   PRO    CA      C    38     61.549     63.400     -1.851  1
        1   394  .     8     1     1     A    38    38   PRO    CB      C    38     28.489     32.313     -3.824  1
        1   397  .     8     1     1     A    39    39   ASP     H      H    39      8.619      8.535      0.084  1
        1   398  .     8     1     1     A    39    39   ASP    HA      H    39      3.984      4.535     -0.551  1
        1   401  .     8     1     1     A    39    39   ASP     C      C    39    173.561    174.781     -1.220  1
        1   402  .     8     1     1     A    39    39   ASP    CA      C    39     55.203     54.948      0.255  1
        1   403  .     8     1     1     A    39    39   ASP    CB      C    39     36.854     38.423     -1.569  1
        1   404  .     8     1     1     A    39    39   ASP     N      N    39    115.326    122.417     -7.091  1
        1   405  .     8     1     1     A    40    40   ASP     H      H    40      7.894      7.999     -0.105  1
        1   406  .     8     1     1     A    40    40   ASP    HA      H    40      4.509      4.931     -0.422  1
        1   409  .     8     1     1     A    40    40   ASP     C      C    40    172.080    174.852     -2.772  1
        1   410  .     8     1     1     A    40    40   ASP    CA      C    40     53.475     53.246      0.229  1
        1   411  .     8     1     1     A    40    40   ASP    CB      C    40     39.307     42.827     -3.520  1
        1   412  .     8     1     1     A    40    40   ASP     N      N    40    121.364    118.907      2.457  1
        1   413  .     8     1     1     A    41    41   ILE     H      H    41      8.216      8.460     -0.244  1
        1   414  .     8     1     1     A    41    41   ILE    HA      H    41      4.625      4.982     -0.357  1
        1   424  .     8     1     1     A    41    41   ILE     C      C    41    172.925    174.641     -1.716  1
        1   425  .     8     1     1     A    41    41   ILE    CA      C    41     56.860     59.894     -3.034  1
        1   426  .     8     1     1     A    41    41   ILE    CB      C    41     36.381     40.719     -4.338  1
        1   430  .     8     1     1     A    41    41   ILE     N      N    41    118.655    119.367     -0.712  1
        1   431  .     8     1     1     A    42    42   ILE     H      H    42      8.817      8.919     -0.102  1
        1   432  .     8     1     1     A    42    42   ILE    HA      H    42      4.683      5.109     -0.426  1
        1   442  .     8     1     1     A    42    42   ILE     C      C    42    173.443    175.066     -1.623  1
        1   443  .     8     1     1     A    42    42   ILE    CA      C    42     57.812     59.663     -1.851  1
        1   444  .     8     1     1     A    42    42   ILE    CB      C    42     38.259     40.926     -2.667  1
        1   448  .     8     1     1     A    42    42   ILE     N      N    42    130.108    127.268      2.840  1
        1   449  .     8     1     1     A    43    43   THR     H      H    43      9.452      7.958      1.494  1
        1   450  .     8     1     1     A    43    43   THR    HA      H    43      4.990      4.843      0.147  1
        1   455  .     8     1     1     A    43    43   THR     C      C    43    170.749    173.494     -2.745  1
        1   456  .     8     1     1     A    43    43   THR    CA      C    43     57.748     60.114     -2.366  1
        1   457  .     8     1     1     A    43    43   THR    CB      C    43     68.367     71.758     -3.391  1
        1   459  .     8     1     1     A    43    43   THR     N      N    43    115.005    116.559     -1.554  1
        1   460  .     8     1     1     A    44    44   ASN     H      H    44      8.945      8.818      0.127  1
        1   461  .     8     1     1     A    44    44   ASN    HA      H    44      4.170      4.630     -0.460  1
        1   466  .     8     1     1     A    44    44   ASN     C      C    44    172.726    174.742     -2.016  1
        1   467  .     8     1     1     A    44    44   ASN    CA      C    44     53.052     54.045     -0.993  1
        1   468  .     8     1     1     A    44    44   ASN    CB      C    44     35.156     36.948     -1.792  1
        1   469  .     8     1     1     A    44    44   ASN     N      N    44    115.537    117.160     -1.623  1
        1   471  .     8     1     1     A    45    45   ILE     H      H    45      8.540      7.945      0.595  1
        1   472  .     8     1     1     A    45    45   ILE    HA      H    45      4.695      4.249      0.446  1
        1   482  .     8     1     1     A    45    45   ILE     C      C    45    174.877    175.750     -0.873  1
        1   483  .     8     1     1     A    45    45   ILE    CA      C    45     60.703     62.480     -1.777  1
        1   484  .     8     1     1     A    45    45   ILE    CB      C    45     36.028     38.340     -2.312  1
        1   488  .     8     1     1     A    45    45   ILE     N      N    45    116.184    119.321     -3.137  1
        1   489  .     8     1     1     A    46    46   GLU     H      H    46      9.319      9.482     -0.163  1
        1   490  .     8     1     1     A    46    46   GLU    HA      H    46      4.253      4.930     -0.677  1
        1   495  .     8     1     1     A    46    46   GLU     C      C    46    173.240    175.346     -2.106  1
        1   496  .     8     1     1     A    46    46   GLU    CA      C    46     51.925     54.311     -2.386  1
        1   497  .     8     1     1     A    46    46   GLU    CB      C    46     30.127     32.955     -2.828  1
        1   499  .     8     1     1     A    46    46   GLU     N      N    46    126.506    126.183      0.323  1
        1   500  .     8     1     1     A    47    47   MET     H      H    47      8.608      8.873     -0.265  1
        1   501  .     8     1     1     A    47    47   MET    HA      H    47      3.580      4.426     -0.846  1
        1   509  .     8     1     1     A    47    47   MET     C      C    47    173.389    175.632     -2.243  1
        1   510  .     8     1     1     A    47    47   MET    CA      C    47     53.053     53.594     -0.541  1
        1   511  .     8     1     1     A    47    47   MET    CB      C    47     28.160     32.248     -4.088  1
        1   514  .     8     1     1     A    47    47   MET     N      N    47    125.732    123.147      2.585  1
        1   515  .     8     1     1     A    48    48   ILE     H      H    48      7.268      9.117     -1.849  1
        1   516  .     8     1     1     A    48    48   ILE    HA      H    48      3.869      4.226     -0.357  1
        1   526  .     8     1     1     A    48    48   ILE     C      C    48    173.671    175.862     -2.191  1
        1   527  .     8     1     1     A    48    48   ILE    CA      C    48     60.667     62.837     -2.170  1
        1   528  .     8     1     1     A    48    48   ILE    CB      C    48     35.137     38.347     -3.210  1
        1   532  .     8     1     1     A    48    48   ILE     N      N    48    123.227    126.537     -3.310  1
        1   533  .     8     1     1     A    49    49   ASP     H      H    49      8.282      8.216      0.066  1
        1   534  .     8     1     1     A    49    49   ASP    HA      H    49      4.623      4.880     -0.257  1
        1   537  .     8     1     1     A    49    49   ASP     C      C    49    172.447    177.073     -4.626  1
        1   538  .     8     1     1     A    49    49   ASP    CA      C    49     51.519     52.715     -1.196  1
        1   539  .     8     1     1     A    49    49   ASP    CB      C    49     39.937     43.088     -3.151  1
        1   540  .     8     1     1     A    49    49   ASP     N      N    49    119.056    120.454     -1.398  1
        1   541  .     8     1     1     A    50    50   ASP     H      H    50      8.147      9.029     -0.882  1
        1   542  .     8     1     1     A    50    50   ASP    HA      H    50      4.485      4.581     -0.096  1
        1   545  .     8     1     1     A    50    50   ASP     C      C    50    174.633    176.987     -2.354  1
        1   546  .     8     1     1     A    50    50   ASP    CA      C    50     53.493     54.860     -1.367  1
        1   547  .     8     1     1     A    50    50   ASP    CB      C    50     38.430     40.604     -2.174  1
        1   548  .     8     1     1     A    50    50   ASP     N      N    50    115.125    121.332     -6.207  1
        1   549  .     8     1     1     A    51    51   GLY     H      H    51      8.725      7.906      0.819  1
        1   550  .     8     1     1     A    51    51   GLY   HA2      H    51      3.760      3.786     -0.026  1
        1   551  .     8     1     1     A    51    51   GLY   HA3      H    51      3.608      3.918     -0.310  1
        1   552  .     8     1     1     A    51    51   GLY     C      C    51    171.608    172.613     -1.005  1
        1   553  .     8     1     1     A    51    51   GLY    CA      C    51     43.169     45.214     -2.045  1
        1   554  .     8     1     1     A    51    51   GLY     N      N    51    106.233    105.792      0.441  1
        1   555  .     8     1     1     A    52    52   TRP     H      H    52      8.117      7.690      0.427  1
        1   556  .     8     1     1     A    52    52   TRP    HA      H    52      4.588      5.309     -0.721  1
        1   565  .     8     1     1     A    52    52   TRP     C      C    52    170.992    175.200     -4.208  1
        1   566  .     8     1     1     A    52    52   TRP    CA      C    52     54.939     55.398     -0.459  1
        1   567  .     8     1     1     A    52    52   TRP    CB      C    52     28.800     33.142     -4.342  1
        1   573  .     8     1     1     A    52    52   TRP     N      N    52    123.888    119.594      4.294  1
        1   575  .     8     1     1     A    53    53   TRP     H      H    53      7.971      8.720     -0.749  1
        1   576  .     8     1     1     A    53    53   TRP    HA      H    53      5.107      5.223     -0.116  1
        1   585  .     8     1     1     A    53    53   TRP     C      C    53    170.831    175.092     -4.261  1
        1   586  .     8     1     1     A    53    53   TRP    CA      C    53     49.809     55.380     -5.571  1
        1   587  .     8     1     1     A    53    53   TRP    CB      C    53     31.848     33.918     -2.070  1
        1   593  .     8     1     1     A    53    53   TRP     N      N    53    122.425    122.417      0.008  1
        1   595  .     8     1     1     A    54    54   ARG     H      H    54      8.453      8.896     -0.443  1
        1   596  .     8     1     1     A    54    54   ARG    HA      H    54      5.385      5.365      0.020  1
        1   604  .     8     1     1     A    54    54   ARG     C      C    54    173.375    175.927     -2.552  1
        1   605  .     8     1     1     A    54    54   ARG    CA      C    54     51.959     54.701     -2.742  1
        1   606  .     8     1     1     A    54    54   ARG    CB      C    54     32.485     32.164      0.321  1
        1   609  .     8     1     1     A    54    54   ARG     N      N    54    115.964    120.540     -4.576  1
        1   611  .     8     1     1     A    55    55   GLY     H      H    55      8.719      9.157     -0.438  1
        1   612  .     8     1     1     A    55    55   GLY   HA2      H    55      4.439      4.700     -0.261  1
        1   613  .     8     1     1     A    55    55   GLY   HA3      H    55      3.818      4.706     -0.888  1
        1   614  .     8     1     1     A    55    55   GLY     C      C    55    167.507    171.921     -4.414  1
        1   615  .     8     1     1     A    55    55   GLY    CA      C    55     43.710     44.727     -1.017  1
        1   616  .     8     1     1     A    55    55   GLY     N      N    55    107.956    111.798     -3.842  1
        1   617  .     8     1     1     A    56    56   VAL     H      H    56      8.906      8.965     -0.059  1
        1   618  .     8     1     1     A    56    56   VAL    HA      H    56      5.215      4.915      0.300  1
        1   626  .     8     1     1     A    56    56   VAL     C      C    56    173.343    175.011     -1.668  1
        1   627  .     8     1     1     A    56    56   VAL    CA      C    56     58.164     62.600     -4.436  1
        1   628  .     8     1     1     A    56    56   VAL    CB      C    56     30.837     31.474     -0.637  1
        1   631  .     8     1     1     A    56    56   VAL     N      N    56    118.849    121.628     -2.779  1
        1   632  .     8     1     1     A    57    57   CYS     H      H    57      9.175      8.911      0.264  1
        1   633  .     8     1     1     A    57    57   CYS    HA      H    57      4.713      5.165     -0.452  1
        1   636  .     8     1     1     A    57    57   CYS     C      C    57    173.209    174.117     -0.908  1
        1   637  .     8     1     1     A    57    57   CYS    CA      C    57     56.807     57.848     -1.041  1
        1   638  .     8     1     1     A    57    57   CYS    CB      C    57     28.417     30.257     -1.840  1
        1   639  .     8     1     1     A    57    57   CYS     N      N    57    125.120    126.824     -1.704  1
        1   640  .     8     1     1     A    58    58   LYS     H      H    58      9.810      9.553      0.257  1
        1   641  .     8     1     1     A    58    58   LYS    HA      H    58      3.879      3.998     -0.119  1
        1   650  .     8     1     1     A    58    58   LYS     C      C    58    174.385    176.819     -2.434  1
        1   651  .     8     1     1     A    58    58   LYS    CA      C    58     55.767     57.370     -1.603  1
        1   652  .     8     1     1     A    58    58   LYS    CB      C    58     27.088     30.200     -3.112  1
        1   656  .     8     1     1     A    58    58   LYS     N      N    58    130.846    120.676     10.170  1
        1   657  .     8     1     1     A    59    59   GLY     H      H    59      8.519      8.689     -0.170  1
        1   658  .     8     1     1     A    59    59   GLY   HA2      H    59      4.065      3.946      0.119  1
        1   659  .     8     1     1     A    59    59   GLY   HA3      H    59      3.503      3.955     -0.452  1
        1   660  .     8     1     1     A    59    59   GLY     C      C    59    171.288    173.851     -2.563  1
        1   661  .     8     1     1     A    59    59   GLY    CA      C    59     43.111     46.285     -3.174  1
        1   662  .     8     1     1     A    59    59   GLY     N      N    59    103.055    104.693     -1.638  1
        1   663  .     8     1     1     A    60    60   ARG     H      H    60      7.699      7.668      0.031  1
        1   664  .     8     1     1     A    60    60   ARG    HA      H    60      4.683      4.888     -0.205  1
        1   671  .     8     1     1     A    60    60   ARG     C      C    60    170.656    173.585     -2.929  1
        1   672  .     8     1     1     A    60    60   ARG    CA      C    60     52.242     54.325     -2.083  1
        1   673  .     8     1     1     A    60    60   ARG    CB      C    60     29.959     33.741     -3.782  1
        1   676  .     8     1     1     A    60    60   ARG     N      N    60    120.711    119.616      1.095  1
        1   677  .     8     1     1     A    61    61   TYR     H      H    61      8.416      9.036     -0.620  1
        1   678  .     8     1     1     A    61    61   TYR    HA      H    61      5.594      5.894     -0.300  1
        1   685  .     8     1     1     A    61    61   TYR     C      C    61    173.399    174.529     -1.130  1
        1   686  .     8     1     1     A    61    61   TYR    CA      C    61     52.528     55.660     -3.132  1
        1   687  .     8     1     1     A    61    61   TYR    CB      C    61     39.202     40.751     -1.549  1
        1   692  .     8     1     1     A    61    61   TYR     N      N    61    122.877    125.489     -2.612  1
        1   693  .     8     1     1     A    62    62   GLY     H      H    62      8.485      8.516     -0.031  1
        1   694  .     8     1     1     A    62    62   GLY   HA2      H    62      3.966      4.111     -0.145  1
        1   695  .     8     1     1     A    62    62   GLY   HA3      H    62      3.592      4.265     -0.673  1
        1   696  .     8     1     1     A    62    62   GLY     C      C    62    168.498    172.008     -3.510  1
        1   697  .     8     1     1     A    62    62   GLY    CA      C    62     43.217     45.184     -1.967  1
        1   698  .     8     1     1     A    62    62   GLY     N      N    62    113.300    113.066      0.234  1
        1   699  .     8     1     1     A    63    63   LEU     H      H    63      8.800      8.397      0.403  1
        1   700  .     8     1     1     A    63    63   LEU    HA      H    63      5.323      4.583      0.740  1
        1   710  .     8     1     1     A    63    63   LEU     C      C    63    174.709    176.413     -1.704  1
        1   711  .     8     1     1     A    63    63   LEU    CA      C    63     52.788     55.260     -2.472  1
        1   712  .     8     1     1     A    63    63   LEU    CB      C    63     43.912     42.393      1.519  1
        1   716  .     8     1     1     A    63    63   LEU     N      N    63    120.081    122.151     -2.070  1
        1   717  .     8     1     1     A    64    64   PHE     H      H    64      8.767      8.665      0.102  1
        1   718  .     8     1     1     A    64    64   PHE    HA      H    64      4.657      5.100     -0.443  1
        1   726  .     8     1     1     A    64    64   PHE     C      C    64    168.248    171.867     -3.619  1
        1   727  .     8     1     1     A    64    64   PHE    CA      C    64     53.440     55.553     -2.113  1
        1   728  .     8     1     1     A    64    64   PHE    CB      C    64     36.632     40.035     -3.403  1
        1   734  .     8     1     1     A    64    64   PHE     N      N    64    112.602    119.339     -6.737  1
        1   735  .     8     1     1     A    65    65   PRO    HA      H    65      3.310      4.153     -0.843  1
        1   742  .     8     1     1     A    65    65   PRO     C      C    65    175.332    177.331     -1.999  1
        1   743  .     8     1     1     A    65    65   PRO    CA      C    65     58.764     62.097     -3.333  1
        1   744  .     8     1     1     A    65    65   PRO    CB      C    65     27.966     31.289     -3.323  1
        1   747  .     8     1     1     A    66    66   ALA     H      H    66      7.176      8.446     -1.270  1
        1   748  .     8     1     1     A    66    66   ALA    HA      H    66      2.544      3.835     -1.291  1
        1   752  .     8     1     1     A    66    66   ALA     C      C    66    175.538    178.434     -2.896  1
        1   753  .     8     1     1     A    66    66   ALA    CA      C    66     52.312     53.537     -1.225  1
        1   754  .     8     1     1     A    66    66   ALA    CB      C    66     13.749     17.452     -3.703  1
        1   755  .     8     1     1     A    66    66   ALA     N      N    66    127.505    127.093      0.412  1
        1   756  .     8     1     1     A    67    67   ASN     H      H    67      7.927      7.815      0.112  1
        1   757  .     8     1     1     A    67    67   ASN    HA      H    67      4.373      4.462     -0.089  1
        1   762  .     8     1     1     A    67    67   ASN     C      C    67    173.154    176.899     -3.745  1
        1   763  .     8     1     1     A    67    67   ASN    CA      C    67     51.153     55.778     -4.625  1
        1   764  .     8     1     1     A    67    67   ASN    CB      C    67     34.038     38.659     -4.621  1
        1   765  .     8     1     1     A    67    67   ASN     N      N    67    108.079    116.205     -8.126  1
        1   767  .     8     1     1     A    68    68   TYR     H      H    68      7.732      7.457      0.275  1
        1   768  .     8     1     1     A    68    68   TYR    HA      H    68      4.659      4.820     -0.161  1
        1   775  .     8     1     1     A    68    68   TYR     C      C    68    172.404    175.578     -3.174  1
        1   776  .     8     1     1     A    68    68   TYR    CA      C    68     55.908     58.576     -2.668  1
        1   777  .     8     1     1     A    68    68   TYR    CB      C    68     35.650     38.590     -2.940  1
        1   782  .     8     1     1     A    68    68   TYR     N      N    68    119.396    116.477      2.919  1
        1   783  .     8     1     1     A    69    69   VAL     H      H    69      7.278      7.639     -0.361  1
        1   784  .     8     1     1     A    69    69   VAL    HA      H    69      5.021      4.882      0.139  1
        1   792  .     8     1     1     A    69    69   VAL     C      C    69    170.923    174.139     -3.216  1
        1   793  .     8     1     1     A    69    69   VAL    CA      C    69     55.820     59.129     -3.309  1
        1   794  .     8     1     1     A    69    69   VAL    CB      C    69     32.463     36.220     -3.757  1
        1   797  .     8     1     1     A    69    69   VAL     N      N    69    109.136    116.463     -7.327  1
        1   798  .     8     1     1     A    70    70   GLU     H      H    70      8.728      9.025     -0.297  1
        1   799  .     8     1     1     A    70    70   GLU    HA      H    70      4.695      5.013     -0.318  1
        1   804  .     8     1     1     A    70    70   GLU     C      C    70    173.760    175.288     -1.528  1
        1   805  .     8     1     1     A    70    70   GLU    CA      C    70     51.889     54.661     -2.772  1
        1   806  .     8     1     1     A    70    70   GLU    CB      C    70     31.153     33.517     -2.364  1
        1   808  .     8     1     1     A    70    70   GLU     N      N    70    119.997    120.870     -0.873  1
        1   809  .     8     1     1     A    71    71   LEU     H      H    71      8.959      8.730      0.229  1
        1   810  .     8     1     1     A    71    71   LEU    HA      H    71      4.245      4.397     -0.152  1
        1   820  .     8     1     1     A    71    71   LEU     C      C    71    175.157    177.070     -1.913  1
        1   821  .     8     1     1     A    71    71   LEU    CA      C    71     54.022     55.405     -1.383  1
        1   822  .     8     1     1     A    71    71   LEU    CB      C    71     40.285     42.101     -1.816  1
        1   826  .     8     1     1     A    71    71   LEU     N      N    71    127.356    127.639     -0.283  1
        1   827  .     8     1     1     A    72    72   ARG     H      H    72      8.374      8.327      0.047  1
        1   828  .     8     1     1     A    72    72   ARG    HA      H    72      4.340      4.356     -0.016  1
        1   836  .     8     1     1     A    72    72   ARG     C      C    72    173.738    175.852     -2.114  1
        1   837  .     8     1     1     A    72    72   ARG    CA      C    72     53.688     56.158     -2.470  1
        1   838  .     8     1     1     A    72    72   ARG    CB      C    72     28.695     30.745     -2.050  1
        1   841  .     8     1     1     A    72    72   ARG     N      N    72    122.244    124.343     -2.099  1
        1   843  .     8     1     1     A    73    73   GLN     H      H    73      8.486      8.451      0.035  1
        1   844  .     8     1     1     A    73    73   GLN    HA      H    73      4.343      4.137      0.206  1
        1   851  .     8     1     1     A    73    73   GLN     C      C    73    173.358    175.951     -2.593  1
        1   852  .     8     1     1     A    73    73   GLN    CA      C    73     53.370     56.133     -2.763  1
        1   853  .     8     1     1     A    73    73   GLN    CB      C    73     27.361     28.991     -1.630  1
        1   855  .     8     1     1     A    73    73   GLN     N      N    73    122.532    121.711      0.821  1
        1   857  .     8     1     1     A    74    74   SER     H      H    74      8.413      8.614     -0.201  1
        1   858  .     8     1     1     A    74    74   SER    HA      H    74      4.393      5.224     -0.831  1
        1   861  .     8     1     1     A    74    74   SER     C      C    74    172.094    173.391     -1.297  1
        1   862  .     8     1     1     A    74    74   SER    CA      C    74     55.996     56.493     -0.497  1
        1   863  .     8     1     1     A    74    74   SER    CB      C    74     61.649     66.420     -4.771  1
        1   864  .     8     1     1     A    74    74   SER     N      N    74    117.727    114.978      2.749  1
        1   865  .     8     1     1     A    75    75   GLY     H      H    75      8.200      8.422     -0.222  1
        1   866  .     8     1     1     A    75    75   GLY   HA2      H    75      4.031      4.388     -0.357  1
        1   867  .     8     1     1     A    75    75   GLY   HA3      H    75      3.972      4.388     -0.416  1
        1   868  .     8     1     1     A    75    75   GLY     C      C    75    169.340    173.560     -4.220  1
        1   869  .     8     1     1     A    75    75   GLY    CA      C    75     42.265     45.541     -3.276  1
        1   870  .     8     1     1     A    75    75   GLY     N      N    75    110.297    107.460      2.837  1
        1   871  .     8     1     1     A    76    76   PRO    HA      H    76      4.362      4.334      0.028  1
        1   878  .     8     1     1     A    76    76   PRO     C      C    76    175.016    176.857     -1.841  1
        1   879  .     8     1     1     A    76    76   PRO    CA      C    76     60.808     64.846     -4.038  1
        1   880  .     8     1     1     A    76    76   PRO    CB      C    76     29.839     32.062     -2.223  1
        1   883  .     8     1     1     A    77    77   SER     H      H    77      8.443      7.942      0.501  1
        1   884  .     8     1     1     A    77    77   SER     C      C    77    172.326    173.807     -1.481  1
        1   885  .     8     1     1     A    77    77   SER    CA      C    77     55.943     58.702     -2.759  1
        1   886  .     8     1     1     A    77    77   SER    CB      C    77     61.775     63.857     -2.082  1
        1   887  .     8     1     1     A    77    77   SER     N      N    77    116.076    114.037      2.039  1
        1     3  .     9     1     1     A     2     2   SER    HA      H     2      4.393      4.179      0.214  1
        1     5  .     9     1     1     A     2     2   SER     C      C     2    172.345    174.508     -2.163  1
        1     6  .     9     1     1     A     2     2   SER    CA      C     2     55.979     58.962     -2.983  1
        1     7  .     9     1     1     A     2     2   SER    CB      C     2     61.363     61.912     -0.549  1
        1     8  .     9     1     1     A     3     3   SER     H      H     3      8.253      7.955      0.298  1
        1     9  .     9     1     1     A     3     3   SER    HA      H     3      4.393      4.197      0.196  1
        1    11  .     9     1     1     A     3     3   SER     C      C     3    171.613    174.837     -3.224  1
        1    12  .     9     1     1     A     3     3   SER    CA      C     3     55.979     60.745     -4.766  1
        1    13  .     9     1     1     A     3     3   SER    CB      C     3     61.775     63.983     -2.208  1
        1    14  .     9     1     1     A     3     3   SER     N      N     3    117.514    115.225      2.289  1
        1    15  .     9     1     1     A     4     4   GLY     H      H     4      7.958      7.480      0.478  1
        1    16  .     9     1     1     A     4     4   GLY   HA2      H     4      3.698      4.105     -0.407  1
        1    17  .     9     1     1     A     4     4   GLY     C      C     4    176.624    171.653      4.971  1
        1    18  .     9     1     1     A     4     4   GLY    CA      C     4     43.865     44.878     -1.013  1
        1    19  .     9     1     1     A     4     4   GLY     N      N     4    116.489    107.419      9.070  1
        1    20  .     9     1     1     A     6     6   SER    HA      H     6      4.395      4.379      0.016  1
        1    23  .     9     1     1     A     6     6   SER     C      C     6    172.644    174.600     -1.956  1
        1    24  .     9     1     1     A     6     6   SER    CA      C     6     56.261     60.139     -3.878  1
        1    25  .     9     1     1     A     6     6   SER    CB      C     6     61.528     63.953     -2.425  1
        1    26  .     9     1     1     A     7     7   GLY     H      H     7      8.318      8.639     -0.321  1
        1    27  .     9     1     1     A     7     7   GLY   HA2      H     7      3.893      4.060     -0.167  1
        1    28  .     9     1     1     A     7     7   GLY   HA3      H     7      3.893      4.066     -0.173  1
        1    29  .     9     1     1     A     7     7   GLY     C      C     7    171.738    173.506     -1.768  1
        1    30  .     9     1     1     A     7     7   GLY    CA      C     7     43.058     46.423     -3.365  1
        1    31  .     9     1     1     A     7     7   GLY     N      N     7    110.426    114.812     -4.386  1
        1    32  .     9     1     1     A     8     8   THR     H      H     8      7.874      7.985     -0.111  1
        1    33  .     9     1     1     A     8     8   THR    HA      H     8      4.207      4.145      0.062  1
        1    38  .     9     1     1     A     8     8   THR     C      C     8    171.829    173.708     -1.879  1
        1    39  .     9     1     1     A     8     8   THR    CA      C     8     59.310     63.132     -3.822  1
        1    40  .     9     1     1     A     8     8   THR    CB      C     8     67.459     69.054     -1.595  1
        1    42  .     9     1     1     A     8     8   THR     N      N     8    113.261    117.022     -3.761  1
        1    43  .     9     1     1     A     9     9   TYR     H      H     9      8.159      8.524     -0.365  1
        1    44  .     9     1     1     A     9     9   TYR    HA      H     9      4.490      4.524     -0.034  1
        1    51  .     9     1     1     A     9     9   TYR     C      C     9    172.915    175.084     -2.169  1
        1    52  .     9     1     1     A     9     9   TYR    CA      C     9     55.379     57.639     -2.260  1
        1    53  .     9     1     1     A     9     9   TYR    CB      C     9     36.440     39.640     -3.200  1
        1    58  .     9     1     1     A     9     9   TYR     N      N     9    121.829    125.970     -4.141  1
        1    59  .     9     1     1     A    10    10   ASP     H      H    10      8.141      8.667     -0.526  1
        1    60  .     9     1     1     A    10    10   ASP    HA      H    10      4.431      4.927     -0.496  1
        1    63  .     9     1     1     A    10    10   ASP     C      C    10    173.694    176.230     -2.536  1
        1    64  .     9     1     1     A    10    10   ASP    CA      C    10     51.924     53.770     -1.846  1
        1    65  .     9     1     1     A    10    10   ASP    CB      C    10     39.063     41.268     -2.205  1
        1    66  .     9     1     1     A    10    10   ASP     N      N    10    122.106    118.848      3.258  1
        1    67  .     9     1     1     A    11    11   GLU     H      H    11      8.191      8.827     -0.636  1
        1    68  .     9     1     1     A    11    11   GLU    HA      H    11      4.027      5.102     -1.075  1
        1    73  .     9     1     1     A    11    11   GLU     C      C    11    173.827    175.671     -1.844  1
        1    74  .     9     1     1     A    11    11   GLU    CA      C    11     54.657     55.434     -0.777  1
        1    75  .     9     1     1     A    11    11   GLU    CB      C    11     27.788     32.093     -4.305  1
        1    77  .     9     1     1     A    11    11   GLU     N      N    11    120.738    121.155     -0.417  1
        1    78  .     9     1     1     A    12    12   TYR     H      H    12      8.048      8.816     -0.768  1
        1    79  .     9     1     1     A    12    12   TYR    HA      H    12      4.439      4.500     -0.061  1
        1    86  .     9     1     1     A    12    12   TYR     C      C    12    173.536    174.984     -1.448  1
        1    87  .     9     1     1     A    12    12   TYR    CA      C    12     55.538     59.871     -4.333  1
        1    88  .     9     1     1     A    12    12   TYR    CB      C    12     36.316     39.202     -2.886  1
        1    93  .     9     1     1     A    12    12   TYR     N      N    12    119.827    123.363     -3.536  1
        1    94  .     9     1     1     A    13    13   GLU     H      H    13      8.057      8.203     -0.146  1
        1    95  .     9     1     1     A    13    13   GLU    HA      H    13      4.087      4.671     -0.584  1
        1   100  .     9     1     1     A    13    13   GLU     C      C    13    173.673    175.272     -1.599  1
        1   101  .     9     1     1     A    13    13   GLU    CA      C    13     54.410     55.107     -0.697  1
        1   102  .     9     1     1     A    13    13   GLU    CB      C    13     27.820     32.140     -4.320  1
        1   104  .     9     1     1     A    13    13   GLU     N      N    13    121.321    126.862     -5.541  1
        1   105  .     9     1     1     A    14    14   ASN     H      H    14      8.229      8.961     -0.732  1
        1   106  .     9     1     1     A    14    14   ASN    HA      H    14      4.545      4.748     -0.203  1
        1   111  .     9     1     1     A    14    14   ASN     C      C    14    172.531    174.284     -1.753  1
        1   112  .     9     1     1     A    14    14   ASN    CA      C    14     51.061     54.802     -3.741  1
        1   113  .     9     1     1     A    14    14   ASN    CB      C    14     36.914     41.117     -4.203  1
        1   114  .     9     1     1     A    14    14   ASN     N      N    14    118.998    125.418     -6.420  1
        1   116  .     9     1     1     A    15    15   ASP     H      H    15      8.281      7.883      0.398  1
        1   117  .     9     1     1     A    15    15   ASP    HA      H    15      4.485      4.892     -0.407  1
        1   120  .     9     1     1     A    15    15   ASP     C      C    15    174.166    175.085     -0.919  1
        1   121  .     9     1     1     A    15    15   ASP    CA      C    15     52.294     53.006     -0.712  1
        1   122  .     9     1     1     A    15    15   ASP    CB      C    15     38.725     43.853     -5.128  1
        1   123  .     9     1     1     A    15    15   ASP     N      N    15    120.435    114.025      6.410  1
        1   124  .     9     1     1     A    16    16   LEU     H      H    16      8.272      8.805     -0.533  1
        1   125  .     9     1     1     A    16    16   LEU    HA      H    16      4.211      4.485     -0.274  1
        1   135  .     9     1     1     A    16    16   LEU     C      C    16    174.068    176.893     -2.825  1
        1   136  .     9     1     1     A    16    16   LEU    CA      C    16     52.572     54.611     -2.039  1
        1   137  .     9     1     1     A    16    16   LEU    CB      C    16     39.736     42.198     -2.462  1
        1   141  .     9     1     1     A    16    16   LEU     N      N    16    122.280    122.128      0.152  1
        1   142  .     9     1     1     A    17    17   GLY     H      H    17      7.947      8.145     -0.198  1
        1   143  .     9     1     1     A    17    17   GLY   HA2      H    17      3.621      3.819     -0.198  1
        1   144  .     9     1     1     A    17    17   GLY   HA3      H    17      3.621      3.826     -0.205  1
        1   145  .     9     1     1     A    17    17   GLY     C      C    17    171.715    173.578     -1.863  1
        1   146  .     9     1     1     A    17    17   GLY    CA      C    17     43.781     46.988     -3.207  1
        1   147  .     9     1     1     A    17    17   GLY     N      N    17    105.319    106.750     -1.431  1
        1   148  .     9     1     1     A    18    18   ILE     H      H    18      8.816      8.554      0.262  1
        1   149  .     9     1     1     A    18    18   ILE    HA      H    18      3.873      4.270     -0.397  1
        1   159  .     9     1     1     A    18    18   ILE     C      C    18    173.210    175.791     -2.581  1
        1   160  .     9     1     1     A    18    18   ILE    CA      C    18     59.734     61.264     -1.530  1
        1   161  .     9     1     1     A    18    18   ILE    CB      C    18     35.179     37.494     -2.315  1
        1   165  .     9     1     1     A    18    18   ILE     N      N    18    126.219    123.706      2.513  1
        1   166  .     9     1     1     A    19    19   THR     H      H    19      7.905      8.992     -1.087  1
        1   167  .     9     1     1     A    19    19   THR    HA      H    19      5.506      5.659     -0.153  1
        1   172  .     9     1     1     A    19    19   THR     C      C    19    171.380    173.681     -2.301  1
        1   173  .     9     1     1     A    19    19   THR    CA      C    19     57.124     59.574     -2.450  1
        1   174  .     9     1     1     A    19    19   THR    CB      C    19     70.549     72.091     -1.542  1
        1   176  .     9     1     1     A    19    19   THR     N      N    19    114.642    118.243     -3.601  1
        1   177  .     9     1     1     A    20    20   ALA     H      H    20      9.194      8.424      0.770  1
        1   178  .     9     1     1     A    20    20   ALA    HA      H    20      4.925      5.227     -0.302  1
        1   182  .     9     1     1     A    20    20   ALA     C      C    20    171.680    175.248     -3.568  1
        1   183  .     9     1     1     A    20    20   ALA    CA      C    20     48.536     50.943     -2.407  1
        1   184  .     9     1     1     A    20    20   ALA    CB      C    20     22.681     24.000     -1.319  1
        1   185  .     9     1     1     A    20    20   ALA     N      N    20    120.936    123.556     -2.620  1
        1   186  .     9     1     1     A    21    21   VAL     H      H    21      8.512      9.158     -0.646  1
        1   187  .     9     1     1     A    21    21   VAL    HA      H    21      4.754      5.188     -0.434  1
        1   195  .     9     1     1     A    21    21   VAL     C      C    21    172.766    174.080     -1.314  1
        1   196  .     9     1     1     A    21    21   VAL    CA      C    21     56.666     59.403     -2.737  1
        1   197  .     9     1     1     A    21    21   VAL    CB      C    21     32.485     34.485     -2.000  1
        1   200  .     9     1     1     A    21    21   VAL     N      N    21    117.242    117.725     -0.483  1
        1   201  .     9     1     1     A    22    22   ALA     H      H    22      8.611      8.253      0.358  1
        1   202  .     9     1     1     A    22    22   ALA    HA      H    22      3.861      4.323     -0.462  1
        1   206  .     9     1     1     A    22    22   ALA     C      C    22    176.490    176.904     -0.414  1
        1   207  .     9     1     1     A    22    22   ALA    CA      C    22     50.373     52.505     -2.132  1
        1   208  .     9     1     1     A    22    22   ALA    CB      C    22     18.099     18.935     -0.836  1
        1   209  .     9     1     1     A    22    22   ALA     N      N    22    127.533    129.556     -2.023  1
        1   210  .     9     1     1     A    23    23   LEU     H      H    23      9.147      9.140      0.007  1
        1   211  .     9     1     1     A    23    23   LEU    HA      H    23      3.922      4.295     -0.373  1
        1   221  .     9     1     1     A    23    23   LEU     C      C    23    173.354    176.239     -2.885  1
        1   222  .     9     1     1     A    23    23   LEU    CA      C    23     53.123     55.688     -2.565  1
        1   223  .     9     1     1     A    23    23   LEU    CB      C    23     40.792     42.861     -2.069  1
        1   227  .     9     1     1     A    23    23   LEU     N      N    23    124.177    123.754      0.423  1
        1   228  .     9     1     1     A    24    24   TYR     H      H    24      6.910      7.909     -0.999  1
        1   229  .     9     1     1     A    24    24   TYR    HA      H    24      4.867      5.255     -0.388  1
        1   236  .     9     1     1     A    24    24   TYR     C      C    24    170.841    175.442     -4.601  1
        1   237  .     9     1     1     A    24    24   TYR    CA      C    24     51.740     56.623     -4.883  1
        1   238  .     9     1     1     A    24    24   TYR    CB      C    24     40.026     42.660     -2.634  1
        1   243  .     9     1     1     A    24    24   TYR     N      N    24    113.673    116.180     -2.507  1
        1   244  .     9     1     1     A    25    25   ASP     H      H    25      8.363      8.767     -0.404  1
        1   245  .     9     1     1     A    25    25   ASP    HA      H    25      4.817      4.705      0.112  1
        1   248  .     9     1     1     A    25    25   ASP     C      C    25    172.734    175.399     -2.665  1
        1   249  .     9     1     1     A    25    25   ASP    CA      C    25     51.499     54.984     -3.485  1
        1   250  .     9     1     1     A    25    25   ASP    CB      C    25     39.983     41.122     -1.139  1
        1   251  .     9     1     1     A    25    25   ASP     N      N    25    114.753    122.075     -7.322  1
        1   252  .     9     1     1     A    26    26   TYR     H      H    26      8.552      8.533      0.019  1
        1   253  .     9     1     1     A    26    26   TYR    HA      H    26      4.378      5.066     -0.688  1
        1   260  .     9     1     1     A    26    26   TYR     C      C    26    171.746    173.742     -1.996  1
        1   261  .     9     1     1     A    26    26   TYR    CA      C    26     56.930     57.239     -0.309  1
        1   262  .     9     1     1     A    26    26   TYR    CB      C    26     40.271     41.842     -1.571  1
        1   267  .     9     1     1     A    26    26   TYR     N      N    26    120.577    123.723     -3.146  1
        1   268  .     9     1     1     A    27    27   GLN     H      H    27      7.068      8.478     -1.410  1
        1   269  .     9     1     1     A    27    27   GLN    HA      H    27      4.192      4.982     -0.790  1
        1   276  .     9     1     1     A    27    27   GLN     C      C    27    170.387    174.919     -4.532  1
        1   277  .     9     1     1     A    27    27   GLN    CA      C    27     50.920     54.270     -3.350  1
        1   278  .     9     1     1     A    27    27   GLN    CB      C    27     27.047     29.965     -2.918  1
        1   280  .     9     1     1     A    27    27   GLN     N      N    27    126.539    125.380      1.159  1
        1   282  .     9     1     1     A    28    28   ALA     H      H    28      8.138      8.448     -0.310  1
        1   283  .     9     1     1     A    28    28   ALA    HA      H    28      3.974      4.140     -0.166  1
        1   287  .     9     1     1     A    28    28   ALA     C      C    28    176.221    177.736     -1.515  1
        1   288  .     9     1     1     A    28    28   ALA    CA      C    28     50.629     52.779     -2.150  1
        1   289  .     9     1     1     A    28    28   ALA    CB      C    28     17.943     19.304     -1.361  1
        1   290  .     9     1     1     A    28    28   ALA     N      N    28    126.088    127.511     -1.423  1
        1   291  .     9     1     1     A    29    29   ALA     H      H    29      8.932      8.725      0.207  1
        1   292  .     9     1     1     A    29    29   ALA    HA      H    29      4.233      4.312     -0.079  1
        1   296  .     9     1     1     A    29    29   ALA     C      C    29    174.726    177.138     -2.412  1
        1   297  .     9     1     1     A    29    29   ALA    CA      C    29     49.457     52.614     -3.157  1
        1   298  .     9     1     1     A    29    29   ALA    CB      C    29     16.843     20.059     -3.216  1
        1   299  .     9     1     1     A    29    29   ALA     N      N    29    126.288    123.230      3.058  1
        1   300  .     9     1     1     A    30    30   GLY     H      H    30      7.063      7.829     -0.766  1
        1   301  .     9     1     1     A    30    30   GLY   HA2      H    30      4.039      4.125     -0.086  1
        1   302  .     9     1     1     A    30    30   GLY   HA3      H    30      3.905      4.126     -0.221  1
        1   303  .     9     1     1     A    30    30   GLY     C      C    30    171.651    174.561     -2.910  1
        1   304  .     9     1     1     A    30    30   GLY    CA      C    30     42.293     44.326     -2.033  1
        1   305  .     9     1     1     A    30    30   GLY     N      N    30    103.746    106.235     -2.489  1
        1   306  .     9     1     1     A    31    31   ASP     H      H    31      8.552      8.975     -0.423  1
        1   307  .     9     1     1     A    31    31   ASP    HA      H    31      4.361      4.532     -0.171  1
        1   310  .     9     1     1     A    31    31   ASP     C      C    31    173.581    176.779     -3.198  1
        1   311  .     9     1     1     A    31    31   ASP    CA      C    31     54.252     55.187     -0.935  1
        1   312  .     9     1     1     A    31    31   ASP    CB      C    31     38.451     40.355     -1.904  1
        1   313  .     9     1     1     A    31    31   ASP     N      N    31    118.506    119.798     -1.292  1
        1   314  .     9     1     1     A    32    32   ASP     H      H    32      8.829      8.086      0.743  1
        1   315  .     9     1     1     A    32    32   ASP    HA      H    32      4.671      4.643      0.028  1
        1   318  .     9     1     1     A    32    32   ASP     C      C    32    173.452    176.751     -3.299  1
        1   319  .     9     1     1     A    32    32   ASP    CA      C    32     51.184     55.378     -4.194  1
        1   320  .     9     1     1     A    32    32   ASP    CB      C    32     37.665     41.664     -3.999  1
        1   321  .     9     1     1     A    32    32   ASP     N      N    32    115.719    117.965     -2.246  1
        1   322  .     9     1     1     A    33    33   GLU     H      H    33      7.508      7.924     -0.416  1
        1   323  .     9     1     1     A    33    33   GLU    HA      H    33      5.364      4.757      0.607  1
        1   328  .     9     1     1     A    33    33   GLU     C      C    33    173.770    175.700     -1.930  1
        1   329  .     9     1     1     A    33    33   GLU    CA      C    33     52.644     55.415     -2.771  1
        1   330  .     9     1     1     A    33    33   GLU    CB      C    33     32.073     31.342      0.731  1
        1   332  .     9     1     1     A    33    33   GLU     N      N    33    119.601    117.113      2.488  1
        1   333  .     9     1     1     A    34    34   ILE     H      H    34      8.050      8.305     -0.255  1
        1   334  .     9     1     1     A    34    34   ILE    HA      H    34      4.591      4.938     -0.347  1
        1   344  .     9     1     1     A    34    34   ILE     C      C    34    170.392    174.660     -4.268  1
        1   345  .     9     1     1     A    34    34   ILE    CA      C    34     57.829     59.205     -1.376  1
        1   346  .     9     1     1     A    34    34   ILE    CB      C    34     38.664     41.722     -3.058  1
        1   350  .     9     1     1     A    34    34   ILE     N      N    34    111.983    118.598     -6.615  1
        1   351  .     9     1     1     A    35    35   SER     H      H    35      6.938      9.002     -2.064  1
        1   352  .     9     1     1     A    35    35   SER    HA      H    35      4.862      5.365     -0.503  1
        1   355  .     9     1     1     A    35    35   SER     C      C    35    171.139    173.728     -2.589  1
        1   356  .     9     1     1     A    35    35   SER    CA      C    35     54.005     56.273     -2.268  1
        1   357  .     9     1     1     A    35    35   SER    CB      C    35     63.958     65.281     -1.323  1
        1   358  .     9     1     1     A    35    35   SER     N      N    35    108.932    118.587     -9.655  1
        1   359  .     9     1     1     A    36    36   PHE     H      H    36      8.468      8.115      0.353  1
        1   360  .     9     1     1     A    36    36   PHE    HA      H    36      4.671      5.330     -0.659  1
        1   368  .     9     1     1     A    36    36   PHE     C      C    36    171.793    172.487     -0.694  1
        1   369  .     9     1     1     A    36    36   PHE    CA      C    36     53.529     55.433     -1.904  1
        1   370  .     9     1     1     A    36    36   PHE    CB      C    36     38.323     41.997     -3.674  1
        1   376  .     9     1     1     A    36    36   PHE     N      N    36    115.678    118.670     -2.992  1
        1   377  .     9     1     1     A    37    37   ASP     H      H    37      9.377      8.746      0.631  1
        1   378  .     9     1     1     A    37    37   ASP    HA      H    37      5.094      5.085      0.009  1
        1   381  .     9     1     1     A    37    37   ASP     C      C    37    170.506    174.302     -3.796  1
        1   382  .     9     1     1     A    37    37   ASP    CA      C    37     49.492     52.643     -3.151  1
        1   383  .     9     1     1     A    37    37   ASP    CB      C    37     39.142     40.024     -0.882  1
        1   384  .     9     1     1     A    37    37   ASP     N      N    37    120.984    121.197     -0.213  1
        1   385  .     9     1     1     A    38    38   PRO    HA      H    38      3.526      4.367     -0.841  1
        1   392  .     9     1     1     A    38    38   PRO     C      C    38    174.705    176.964     -2.259  1
        1   393  .     9     1     1     A    38    38   PRO    CA      C    38     61.549     63.750     -2.201  1
        1   394  .     9     1     1     A    38    38   PRO    CB      C    38     28.489     31.891     -3.402  1
        1   397  .     9     1     1     A    39    39   ASP     H      H    39      8.619      9.227     -0.608  1
        1   398  .     9     1     1     A    39    39   ASP    HA      H    39      3.984      4.199     -0.215  1
        1   401  .     9     1     1     A    39    39   ASP     C      C    39    173.561    174.445     -0.884  1
        1   402  .     9     1     1     A    39    39   ASP    CA      C    39     55.203     55.363     -0.160  1
        1   403  .     9     1     1     A    39    39   ASP    CB      C    39     36.854     40.047     -3.193  1
        1   404  .     9     1     1     A    39    39   ASP     N      N    39    115.326    121.983     -6.657  1
        1   405  .     9     1     1     A    40    40   ASP     H      H    40      7.894      7.748      0.146  1
        1   406  .     9     1     1     A    40    40   ASP    HA      H    40      4.509      4.976     -0.467  1
        1   409  .     9     1     1     A    40    40   ASP     C      C    40    172.080    174.915     -2.835  1
        1   410  .     9     1     1     A    40    40   ASP    CA      C    40     53.475     52.907      0.568  1
        1   411  .     9     1     1     A    40    40   ASP    CB      C    40     39.307     42.965     -3.658  1
        1   412  .     9     1     1     A    40    40   ASP     N      N    40    121.364    118.365      2.999  1
        1   413  .     9     1     1     A    41    41   ILE     H      H    41      8.216      8.454     -0.238  1
        1   414  .     9     1     1     A    41    41   ILE    HA      H    41      4.625      4.947     -0.322  1
        1   424  .     9     1     1     A    41    41   ILE     C      C    41    172.925    174.665     -1.740  1
        1   425  .     9     1     1     A    41    41   ILE    CA      C    41     56.860     59.874     -3.014  1
        1   426  .     9     1     1     A    41    41   ILE    CB      C    41     36.381     40.717     -4.336  1
        1   430  .     9     1     1     A    41    41   ILE     N      N    41    118.655    119.504     -0.849  1
        1   431  .     9     1     1     A    42    42   ILE     H      H    42      8.817      8.779      0.038  1
        1   432  .     9     1     1     A    42    42   ILE    HA      H    42      4.683      5.094     -0.411  1
        1   442  .     9     1     1     A    42    42   ILE     C      C    42    173.443    175.158     -1.715  1
        1   443  .     9     1     1     A    42    42   ILE    CA      C    42     57.812     59.666     -1.854  1
        1   444  .     9     1     1     A    42    42   ILE    CB      C    42     38.259     40.822     -2.563  1
        1   448  .     9     1     1     A    42    42   ILE     N      N    42    130.108    127.288      2.820  1
        1   449  .     9     1     1     A    43    43   THR     H      H    43      9.452      7.972      1.480  1
        1   450  .     9     1     1     A    43    43   THR    HA      H    43      4.990      4.817      0.173  1
        1   455  .     9     1     1     A    43    43   THR     C      C    43    170.749    173.500     -2.751  1
        1   456  .     9     1     1     A    43    43   THR    CA      C    43     57.748     60.105     -2.357  1
        1   457  .     9     1     1     A    43    43   THR    CB      C    43     68.367     71.749     -3.382  1
        1   459  .     9     1     1     A    43    43   THR     N      N    43    115.005    116.390     -1.385  1
        1   460  .     9     1     1     A    44    44   ASN     H      H    44      8.945      8.558      0.387  1
        1   461  .     9     1     1     A    44    44   ASN    HA      H    44      4.170      4.297     -0.127  1
        1   466  .     9     1     1     A    44    44   ASN     C      C    44    172.726    174.796     -2.070  1
        1   467  .     9     1     1     A    44    44   ASN    CA      C    44     53.052     54.065     -1.013  1
        1   468  .     9     1     1     A    44    44   ASN    CB      C    44     35.156     36.974     -1.818  1
        1   469  .     9     1     1     A    44    44   ASN     N      N    44    115.537    117.180     -1.643  1
        1   471  .     9     1     1     A    45    45   ILE     H      H    45      8.540      7.743      0.797  1
        1   472  .     9     1     1     A    45    45   ILE    HA      H    45      4.695      4.396      0.299  1
        1   482  .     9     1     1     A    45    45   ILE     C      C    45    174.877    175.994     -1.117  1
        1   483  .     9     1     1     A    45    45   ILE    CA      C    45     60.703     61.753     -1.050  1
        1   484  .     9     1     1     A    45    45   ILE    CB      C    45     36.028     38.112     -2.084  1
        1   488  .     9     1     1     A    45    45   ILE     N      N    45    116.184    119.711     -3.527  1
        1   489  .     9     1     1     A    46    46   GLU     H      H    46      9.319      9.473     -0.154  1
        1   490  .     9     1     1     A    46    46   GLU    HA      H    46      4.253      4.883     -0.630  1
        1   495  .     9     1     1     A    46    46   GLU     C      C    46    173.240    175.349     -2.109  1
        1   496  .     9     1     1     A    46    46   GLU    CA      C    46     51.925     54.373     -2.448  1
        1   497  .     9     1     1     A    46    46   GLU    CB      C    46     30.127     33.464     -3.337  1
        1   499  .     9     1     1     A    46    46   GLU     N      N    46    126.506    126.370      0.136  1
        1   500  .     9     1     1     A    47    47   MET     H      H    47      8.608      8.905     -0.297  1
        1   501  .     9     1     1     A    47    47   MET    HA      H    47      3.580      4.461     -0.881  1
        1   509  .     9     1     1     A    47    47   MET     C      C    47    173.389    175.590     -2.201  1
        1   510  .     9     1     1     A    47    47   MET    CA      C    47     53.053     53.635     -0.582  1
        1   511  .     9     1     1     A    47    47   MET    CB      C    47     28.160     32.326     -4.166  1
        1   514  .     9     1     1     A    47    47   MET     N      N    47    125.732    123.055      2.677  1
        1   515  .     9     1     1     A    48    48   ILE     H      H    48      7.268      9.117     -1.849  1
        1   516  .     9     1     1     A    48    48   ILE    HA      H    48      3.869      4.211     -0.342  1
        1   526  .     9     1     1     A    48    48   ILE     C      C    48    173.671    175.882     -2.211  1
        1   527  .     9     1     1     A    48    48   ILE    CA      C    48     60.667     62.995     -2.328  1
        1   528  .     9     1     1     A    48    48   ILE    CB      C    48     35.137     38.303     -3.166  1
        1   532  .     9     1     1     A    48    48   ILE     N      N    48    123.227    126.552     -3.325  1
        1   533  .     9     1     1     A    49    49   ASP     H      H    49      8.282      7.851      0.431  1
        1   534  .     9     1     1     A    49    49   ASP    HA      H    49      4.623      5.170     -0.547  1
        1   537  .     9     1     1     A    49    49   ASP     C      C    49    172.447    176.105     -3.658  1
        1   538  .     9     1     1     A    49    49   ASP    CA      C    49     51.519     52.849     -1.330  1
        1   539  .     9     1     1     A    49    49   ASP    CB      C    49     39.937     43.302     -3.365  1
        1   540  .     9     1     1     A    49    49   ASP     N      N    49    119.056    118.913      0.143  1
        1   541  .     9     1     1     A    50    50   ASP     H      H    50      8.147      8.964     -0.817  1
        1   542  .     9     1     1     A    50    50   ASP    HA      H    50      4.485      4.943     -0.458  1
        1   545  .     9     1     1     A    50    50   ASP     C      C    50    174.633    176.599     -1.966  1
        1   546  .     9     1     1     A    50    50   ASP    CA      C    50     53.493     54.241     -0.748  1
        1   547  .     9     1     1     A    50    50   ASP    CB      C    50     38.430     41.539     -3.109  1
        1   548  .     9     1     1     A    50    50   ASP     N      N    50    115.125    119.966     -4.841  1
        1   549  .     9     1     1     A    51    51   GLY     H      H    51      8.725      7.521      1.204  1
        1   550  .     9     1     1     A    51    51   GLY   HA2      H    51      3.760      3.796     -0.036  1
        1   551  .     9     1     1     A    51    51   GLY   HA3      H    51      3.608      3.966     -0.358  1
        1   552  .     9     1     1     A    51    51   GLY     C      C    51    171.608    173.097     -1.489  1
        1   553  .     9     1     1     A    51    51   GLY    CA      C    51     43.169     45.390     -2.221  1
        1   554  .     9     1     1     A    51    51   GLY     N      N    51    106.233    106.316     -0.083  1
        1   555  .     9     1     1     A    52    52   TRP     H      H    52      8.117      8.036      0.081  1
        1   556  .     9     1     1     A    52    52   TRP    HA      H    52      4.588      5.103     -0.515  1
        1   565  .     9     1     1     A    52    52   TRP     C      C    52    170.992    175.235     -4.243  1
        1   566  .     9     1     1     A    52    52   TRP    CA      C    52     54.939     55.546     -0.607  1
        1   567  .     9     1     1     A    52    52   TRP    CB      C    52     28.800     32.448     -3.648  1
        1   573  .     9     1     1     A    52    52   TRP     N      N    52    123.888    120.836      3.052  1
        1   575  .     9     1     1     A    53    53   TRP     H      H    53      7.971      8.620     -0.649  1
        1   576  .     9     1     1     A    53    53   TRP    HA      H    53      5.107      5.189     -0.082  1
        1   585  .     9     1     1     A    53    53   TRP     C      C    53    170.831    175.258     -4.427  1
        1   586  .     9     1     1     A    53    53   TRP    CA      C    53     49.809     55.060     -5.251  1
        1   587  .     9     1     1     A    53    53   TRP    CB      C    53     31.848     33.867     -2.019  1
        1   593  .     9     1     1     A    53    53   TRP     N      N    53    122.425    120.874      1.551  1
        1   595  .     9     1     1     A    54    54   ARG     H      H    54      8.453      8.563     -0.110  1
        1   596  .     9     1     1     A    54    54   ARG    HA      H    54      5.385      5.590     -0.205  1
        1   604  .     9     1     1     A    54    54   ARG     C      C    54    173.375    175.615     -2.240  1
        1   605  .     9     1     1     A    54    54   ARG    CA      C    54     51.959     54.850     -2.891  1
        1   606  .     9     1     1     A    54    54   ARG    CB      C    54     32.485     32.653     -0.168  1
        1   609  .     9     1     1     A    54    54   ARG     N      N    54    115.964    120.428     -4.464  1
        1   611  .     9     1     1     A    55    55   GLY     H      H    55      8.719      9.049     -0.330  1
        1   612  .     9     1     1     A    55    55   GLY   HA2      H    55      4.439      4.586     -0.147  1
        1   613  .     9     1     1     A    55    55   GLY   HA3      H    55      3.818      4.670     -0.852  1
        1   614  .     9     1     1     A    55    55   GLY     C      C    55    167.507    171.816     -4.309  1
        1   615  .     9     1     1     A    55    55   GLY    CA      C    55     43.710     44.857     -1.147  1
        1   616  .     9     1     1     A    55    55   GLY     N      N    55    107.956    111.580     -3.624  1
        1   617  .     9     1     1     A    56    56   VAL     H      H    56      8.906      8.858      0.048  1
        1   618  .     9     1     1     A    56    56   VAL    HA      H    56      5.215      4.904      0.311  1
        1   626  .     9     1     1     A    56    56   VAL     C      C    56    173.343    175.004     -1.661  1
        1   627  .     9     1     1     A    56    56   VAL    CA      C    56     58.164     62.563     -4.399  1
        1   628  .     9     1     1     A    56    56   VAL    CB      C    56     30.837     31.590     -0.753  1
        1   631  .     9     1     1     A    56    56   VAL     N      N    56    118.849    121.614     -2.765  1
        1   632  .     9     1     1     A    57    57   CYS     H      H    57      9.175      8.887      0.288  1
        1   633  .     9     1     1     A    57    57   CYS    HA      H    57      4.713      5.120     -0.407  1
        1   636  .     9     1     1     A    57    57   CYS     C      C    57    173.209    174.091     -0.882  1
        1   637  .     9     1     1     A    57    57   CYS    CA      C    57     56.807     57.790     -0.983  1
        1   638  .     9     1     1     A    57    57   CYS    CB      C    57     28.417     30.194     -1.777  1
        1   639  .     9     1     1     A    57    57   CYS     N      N    57    125.120    126.779     -1.659  1
        1   640  .     9     1     1     A    58    58   LYS     H      H    58      9.810      9.526      0.284  1
        1   641  .     9     1     1     A    58    58   LYS    HA      H    58      3.879      3.970     -0.091  1
        1   650  .     9     1     1     A    58    58   LYS     C      C    58    174.385    176.809     -2.424  1
        1   651  .     9     1     1     A    58    58   LYS    CA      C    58     55.767     57.353     -1.586  1
        1   652  .     9     1     1     A    58    58   LYS    CB      C    58     27.088     30.292     -3.204  1
        1   656  .     9     1     1     A    58    58   LYS     N      N    58    130.846    120.497     10.349  1
        1   657  .     9     1     1     A    59    59   GLY     H      H    59      8.519      8.668     -0.149  1
        1   658  .     9     1     1     A    59    59   GLY   HA2      H    59      4.065      3.949      0.116  1
        1   659  .     9     1     1     A    59    59   GLY   HA3      H    59      3.503      3.961     -0.458  1
        1   660  .     9     1     1     A    59    59   GLY     C      C    59    171.288    173.838     -2.550  1
        1   661  .     9     1     1     A    59    59   GLY    CA      C    59     43.111     46.258     -3.147  1
        1   662  .     9     1     1     A    59    59   GLY     N      N    59    103.055    104.368     -1.313  1
        1   663  .     9     1     1     A    60    60   ARG     H      H    60      7.699      7.701     -0.002  1
        1   664  .     9     1     1     A    60    60   ARG    HA      H    60      4.683      4.878     -0.195  1
        1   671  .     9     1     1     A    60    60   ARG     C      C    60    170.656    173.627     -2.971  1
        1   672  .     9     1     1     A    60    60   ARG    CA      C    60     52.242     54.296     -2.054  1
        1   673  .     9     1     1     A    60    60   ARG    CB      C    60     29.959     33.615     -3.656  1
        1   676  .     9     1     1     A    60    60   ARG     N      N    60    120.711    119.585      1.126  1
        1   677  .     9     1     1     A    61    61   TYR     H      H    61      8.416      9.035     -0.619  1
        1   678  .     9     1     1     A    61    61   TYR    HA      H    61      5.594      5.803     -0.209  1
        1   685  .     9     1     1     A    61    61   TYR     C      C    61    173.399    174.609     -1.210  1
        1   686  .     9     1     1     A    61    61   TYR    CA      C    61     52.528     55.635     -3.107  1
        1   687  .     9     1     1     A    61    61   TYR    CB      C    61     39.202     40.763     -1.561  1
        1   692  .     9     1     1     A    61    61   TYR     N      N    61    122.877    125.378     -2.501  1
        1   693  .     9     1     1     A    62    62   GLY     H      H    62      8.485      8.590     -0.105  1
        1   694  .     9     1     1     A    62    62   GLY   HA2      H    62      3.966      4.114     -0.148  1
        1   695  .     9     1     1     A    62    62   GLY   HA3      H    62      3.592      4.239     -0.647  1
        1   696  .     9     1     1     A    62    62   GLY     C      C    62    168.498    172.021     -3.523  1
        1   697  .     9     1     1     A    62    62   GLY    CA      C    62     43.217     45.300     -2.083  1
        1   698  .     9     1     1     A    62    62   GLY     N      N    62    113.300    113.085      0.215  1
        1   699  .     9     1     1     A    63    63   LEU     H      H    63      8.800      8.570      0.230  1
        1   700  .     9     1     1     A    63    63   LEU    HA      H    63      5.323      4.837      0.486  1
        1   710  .     9     1     1     A    63    63   LEU     C      C    63    174.709    176.555     -1.846  1
        1   711  .     9     1     1     A    63    63   LEU    CA      C    63     52.788     55.042     -2.254  1
        1   712  .     9     1     1     A    63    63   LEU    CB      C    63     43.912     42.365      1.547  1
        1   716  .     9     1     1     A    63    63   LEU     N      N    63    120.081    122.306     -2.225  1
        1   717  .     9     1     1     A    64    64   PHE     H      H    64      8.767      8.982     -0.215  1
        1   718  .     9     1     1     A    64    64   PHE    HA      H    64      4.657      5.181     -0.524  1
        1   726  .     9     1     1     A    64    64   PHE     C      C    64    168.248    171.968     -3.720  1
        1   727  .     9     1     1     A    64    64   PHE    CA      C    64     53.440     55.536     -2.096  1
        1   728  .     9     1     1     A    64    64   PHE    CB      C    64     36.632     40.237     -3.605  1
        1   734  .     9     1     1     A    64    64   PHE     N      N    64    112.602    120.177     -7.575  1
        1   735  .     9     1     1     A    65    65   PRO    HA      H    65      3.310      3.927     -0.617  1
        1   742  .     9     1     1     A    65    65   PRO     C      C    65    175.332    177.079     -1.747  1
        1   743  .     9     1     1     A    65    65   PRO    CA      C    65     58.764     62.123     -3.359  1
        1   744  .     9     1     1     A    65    65   PRO    CB      C    65     27.966     31.452     -3.486  1
        1   747  .     9     1     1     A    66    66   ALA     H      H    66      7.176      8.244     -1.068  1
        1   748  .     9     1     1     A    66    66   ALA    HA      H    66      2.544      3.778     -1.234  1
        1   752  .     9     1     1     A    66    66   ALA     C      C    66    175.538    178.289     -2.751  1
        1   753  .     9     1     1     A    66    66   ALA    CA      C    66     52.312     53.368     -1.056  1
        1   754  .     9     1     1     A    66    66   ALA    CB      C    66     13.749     17.377     -3.628  1
        1   755  .     9     1     1     A    66    66   ALA     N      N    66    127.505    126.797      0.708  1
        1   756  .     9     1     1     A    67    67   ASN     H      H    67      7.927      7.930     -0.003  1
        1   757  .     9     1     1     A    67    67   ASN    HA      H    67      4.373      4.578     -0.205  1
        1   762  .     9     1     1     A    67    67   ASN     C      C    67    173.154    176.635     -3.481  1
        1   763  .     9     1     1     A    67    67   ASN    CA      C    67     51.153     55.093     -3.940  1
        1   764  .     9     1     1     A    67    67   ASN    CB      C    67     34.038     38.505     -4.467  1
        1   765  .     9     1     1     A    67    67   ASN     N      N    67    108.079    115.447     -7.368  1
        1   767  .     9     1     1     A    68    68   TYR     H      H    68      7.732      7.388      0.344  1
        1   768  .     9     1     1     A    68    68   TYR    HA      H    68      4.659      4.823     -0.164  1
        1   775  .     9     1     1     A    68    68   TYR     C      C    68    172.404    175.592     -3.188  1
        1   776  .     9     1     1     A    68    68   TYR    CA      C    68     55.908     58.336     -2.428  1
        1   777  .     9     1     1     A    68    68   TYR    CB      C    68     35.650     38.921     -3.271  1
        1   782  .     9     1     1     A    68    68   TYR     N      N    68    119.396    115.827      3.569  1
        1   783  .     9     1     1     A    69    69   VAL     H      H    69      7.278      7.637     -0.359  1
        1   784  .     9     1     1     A    69    69   VAL    HA      H    69      5.021      5.010      0.011  1
        1   792  .     9     1     1     A    69    69   VAL     C      C    69    170.923    173.907     -2.984  1
        1   793  .     9     1     1     A    69    69   VAL    CA      C    69     55.820     58.969     -3.149  1
        1   794  .     9     1     1     A    69    69   VAL    CB      C    69     32.463     36.281     -3.818  1
        1   797  .     9     1     1     A    69    69   VAL     N      N    69    109.136    116.427     -7.291  1
        1   798  .     9     1     1     A    70    70   GLU     H      H    70      8.728      9.117     -0.389  1
        1   799  .     9     1     1     A    70    70   GLU    HA      H    70      4.695      5.241     -0.546  1
        1   804  .     9     1     1     A    70    70   GLU     C      C    70    173.760    175.210     -1.450  1
        1   805  .     9     1     1     A    70    70   GLU    CA      C    70     51.889     54.598     -2.709  1
        1   806  .     9     1     1     A    70    70   GLU    CB      C    70     31.153     33.504     -2.351  1
        1   808  .     9     1     1     A    70    70   GLU     N      N    70    119.997    121.043     -1.046  1
        1   809  .     9     1     1     A    71    71   LEU     H      H    71      8.959      8.638      0.321  1
        1   810  .     9     1     1     A    71    71   LEU    HA      H    71      4.245      4.491     -0.246  1
        1   820  .     9     1     1     A    71    71   LEU     C      C    71    175.157    176.499     -1.342  1
        1   821  .     9     1     1     A    71    71   LEU    CA      C    71     54.022     54.655     -0.633  1
        1   822  .     9     1     1     A    71    71   LEU    CB      C    71     40.285     42.300     -2.015  1
        1   826  .     9     1     1     A    71    71   LEU     N      N    71    127.356    127.716     -0.360  1
        1   827  .     9     1     1     A    72    72   ARG     H      H    72      8.374      8.341      0.033  1
        1   828  .     9     1     1     A    72    72   ARG    HA      H    72      4.340      4.606     -0.266  1
        1   836  .     9     1     1     A    72    72   ARG     C      C    72    173.738    175.749     -2.011  1
        1   837  .     9     1     1     A    72    72   ARG    CA      C    72     53.688     54.918     -1.230  1
        1   838  .     9     1     1     A    72    72   ARG    CB      C    72     28.695     32.172     -3.477  1
        1   841  .     9     1     1     A    72    72   ARG     N      N    72    122.244    124.063     -1.819  1
        1   843  .     9     1     1     A    73    73   GLN     H      H    73      8.486      8.544     -0.058  1
        1   844  .     9     1     1     A    73    73   GLN    HA      H    73      4.343      4.345     -0.002  1
        1   851  .     9     1     1     A    73    73   GLN     C      C    73    173.358    175.027     -1.669  1
        1   852  .     9     1     1     A    73    73   GLN    CA      C    73     53.370     55.714     -2.344  1
        1   853  .     9     1     1     A    73    73   GLN    CB      C    73     27.361     30.124     -2.763  1
        1   855  .     9     1     1     A    73    73   GLN     N      N    73    122.532    125.354     -2.822  1
        1   857  .     9     1     1     A    74    74   SER     H      H    74      8.413      8.951     -0.538  1
        1   858  .     9     1     1     A    74    74   SER    HA      H    74      4.393      4.534     -0.141  1
        1   861  .     9     1     1     A    74    74   SER     C      C    74    172.094    174.822     -2.728  1
        1   862  .     9     1     1     A    74    74   SER    CA      C    74     55.996     59.718     -3.722  1
        1   863  .     9     1     1     A    74    74   SER    CB      C    74     61.649     65.285     -3.636  1
        1   864  .     9     1     1     A    74    74   SER     N      N    74    117.727    119.378     -1.651  1
        1   865  .     9     1     1     A    75    75   GLY     H      H    75      8.200      8.097      0.103  1
        1   866  .     9     1     1     A    75    75   GLY   HA2      H    75      4.031      3.935      0.096  1
        1   867  .     9     1     1     A    75    75   GLY   HA3      H    75      3.972      3.935      0.037  1
        1   868  .     9     1     1     A    75    75   GLY     C      C    75    169.340    175.404     -6.064  1
        1   869  .     9     1     1     A    75    75   GLY    CA      C    75     42.265     46.879     -4.614  1
        1   870  .     9     1     1     A    75    75   GLY     N      N    75    110.297    108.527      1.770  1
        1   871  .     9     1     1     A    76    76   PRO    HA      H    76      4.362      4.545     -0.183  1
        1   878  .     9     1     1     A    76    76   PRO     C      C    76    175.016    176.231     -1.215  1
        1   879  .     9     1     1     A    76    76   PRO    CA      C    76     60.808     64.147     -3.339  1
        1   880  .     9     1     1     A    76    76   PRO    CB      C    76     29.839     31.630     -1.791  1
        1   883  .     9     1     1     A    77    77   SER     H      H    77      8.443      8.216      0.227  1
        1   884  .     9     1     1     A    77    77   SER     C      C    77    172.326    173.298     -0.972  1
        1   885  .     9     1     1     A    77    77   SER    CA      C    77     55.943     57.658     -1.715  1
        1   886  .     9     1     1     A    77    77   SER    CB      C    77     61.775     62.070     -0.295  1
        1   887  .     9     1     1     A    77    77   SER     N      N    77    116.076    115.359      0.717  1
        1     3  .    10     1     1     A     2     2   SER    HA      H     2      4.393      3.979      0.414  1
        1     5  .    10     1     1     A     2     2   SER     C      C     2    172.345    176.681     -4.336  1
        1     6  .    10     1     1     A     2     2   SER    CA      C     2     55.979     62.520     -6.541  1
        1     7  .    10     1     1     A     2     2   SER    CB      C     2     61.363     62.792     -1.429  1
        1     8  .    10     1     1     A     3     3   SER     H      H     3      8.253      7.807      0.446  1
        1     9  .    10     1     1     A     3     3   SER    HA      H     3      4.393      4.297      0.096  1
        1    11  .    10     1     1     A     3     3   SER     C      C     3    171.613    175.374     -3.761  1
        1    12  .    10     1     1     A     3     3   SER    CA      C     3     55.979     60.882     -4.903  1
        1    13  .    10     1     1     A     3     3   SER    CB      C     3     61.775     63.379     -1.604  1
        1    14  .    10     1     1     A     3     3   SER     N      N     3    117.514    114.298      3.216  1
        1    15  .    10     1     1     A     4     4   GLY     H      H     4      7.958      7.536      0.422  1
        1    16  .    10     1     1     A     4     4   GLY   HA2      H     4      3.698      4.112     -0.414  1
        1    17  .    10     1     1     A     4     4   GLY     C      C     4    176.624    174.954      1.670  1
        1    18  .    10     1     1     A     4     4   GLY    CA      C     4     43.865     45.194     -1.329  1
        1    19  .    10     1     1     A     4     4   GLY     N      N     4    116.489    106.200     10.289  1
        1    20  .    10     1     1     A     6     6   SER    HA      H     6      4.395      4.445     -0.050  1
        1    23  .    10     1     1     A     6     6   SER     C      C     6    172.644    174.614     -1.970  1
        1    24  .    10     1     1     A     6     6   SER    CA      C     6     56.261     58.791     -2.530  1
        1    25  .    10     1     1     A     6     6   SER    CB      C     6     61.528     63.626     -2.098  1
        1    26  .    10     1     1     A     7     7   GLY     H      H     7      8.318      8.386     -0.068  1
        1    27  .    10     1     1     A     7     7   GLY   HA2      H     7      3.893      4.187     -0.294  1
        1    28  .    10     1     1     A     7     7   GLY   HA3      H     7      3.893      4.191     -0.298  1
        1    29  .    10     1     1     A     7     7   GLY     C      C     7    171.738    173.052     -1.314  1
        1    30  .    10     1     1     A     7     7   GLY    CA      C     7     43.058     45.858     -2.800  1
        1    31  .    10     1     1     A     7     7   GLY     N      N     7    110.426    111.581     -1.155  1
        1    32  .    10     1     1     A     8     8   THR     H      H     8      7.874      8.100     -0.226  1
        1    33  .    10     1     1     A     8     8   THR    HA      H     8      4.207      5.379     -1.172  1
        1    38  .    10     1     1     A     8     8   THR     C      C     8    171.829    173.289     -1.460  1
        1    39  .    10     1     1     A     8     8   THR    CA      C     8     59.310     59.740     -0.430  1
        1    40  .    10     1     1     A     8     8   THR    CB      C     8     67.459     71.570     -4.111  1
        1    42  .    10     1     1     A     8     8   THR     N      N     8    113.261    111.366      1.895  1
        1    43  .    10     1     1     A     9     9   TYR     H      H     9      8.159      8.922     -0.763  1
        1    44  .    10     1     1     A     9     9   TYR    HA      H     9      4.490      4.639     -0.149  1
        1    51  .    10     1     1     A     9     9   TYR     C      C     9    172.915    174.578     -1.663  1
        1    52  .    10     1     1     A     9     9   TYR    CA      C     9     55.379     60.089     -4.710  1
        1    53  .    10     1     1     A     9     9   TYR    CB      C     9     36.440     39.210     -2.770  1
        1    58  .    10     1     1     A     9     9   TYR     N      N     9    121.829    125.255     -3.426  1
        1    59  .    10     1     1     A    10    10   ASP     H      H    10      8.141      8.979     -0.838  1
        1    60  .    10     1     1     A    10    10   ASP    HA      H    10      4.431      4.634     -0.203  1
        1    63  .    10     1     1     A    10    10   ASP     C      C    10    173.694    175.272     -1.578  1
        1    64  .    10     1     1     A    10    10   ASP    CA      C    10     51.924     53.301     -1.377  1
        1    65  .    10     1     1     A    10    10   ASP    CB      C    10     39.063     44.687     -5.624  1
        1    66  .    10     1     1     A    10    10   ASP     N      N    10    122.106    128.072     -5.966  1
        1    67  .    10     1     1     A    11    11   GLU     H      H    11      8.191      8.340     -0.149  1
        1    68  .    10     1     1     A    11    11   GLU    HA      H    11      4.027      4.442     -0.415  1
        1    73  .    10     1     1     A    11    11   GLU     C      C    11    173.827    174.801     -0.974  1
        1    74  .    10     1     1     A    11    11   GLU    CA      C    11     54.657     56.330     -1.673  1
        1    75  .    10     1     1     A    11    11   GLU    CB      C    11     27.788     29.269     -1.481  1
        1    77  .    10     1     1     A    11    11   GLU     N      N    11    120.738    122.212     -1.474  1
        1    78  .    10     1     1     A    12    12   TYR     H      H    12      8.048      7.598      0.450  1
        1    79  .    10     1     1     A    12    12   TYR    HA      H    12      4.439      4.867     -0.428  1
        1    86  .    10     1     1     A    12    12   TYR     C      C    12    173.536    175.442     -1.906  1
        1    87  .    10     1     1     A    12    12   TYR    CA      C    12     55.538     57.466     -1.928  1
        1    88  .    10     1     1     A    12    12   TYR    CB      C    12     36.316     41.339     -5.023  1
        1    93  .    10     1     1     A    12    12   TYR     N      N    12    119.827    119.719      0.108  1
        1    94  .    10     1     1     A    13    13   GLU     H      H    13      8.057      8.578     -0.521  1
        1    95  .    10     1     1     A    13    13   GLU    HA      H    13      4.087      4.291     -0.204  1
        1   100  .    10     1     1     A    13    13   GLU     C      C    13    173.673    176.106     -2.433  1
        1   101  .    10     1     1     A    13    13   GLU    CA      C    13     54.410     56.910     -2.500  1
        1   102  .    10     1     1     A    13    13   GLU    CB      C    13     27.820     30.335     -2.515  1
        1   104  .    10     1     1     A    13    13   GLU     N      N    13    121.321    121.082      0.239  1
        1   105  .    10     1     1     A    14    14   ASN     H      H    14      8.229      9.033     -0.804  1
        1   106  .    10     1     1     A    14    14   ASN    HA      H    14      4.545      5.026     -0.481  1
        1   111  .    10     1     1     A    14    14   ASN     C      C    14    172.531    174.517     -1.986  1
        1   112  .    10     1     1     A    14    14   ASN    CA      C    14     51.061     54.446     -3.385  1
        1   113  .    10     1     1     A    14    14   ASN    CB      C    14     36.914     40.713     -3.799  1
        1   114  .    10     1     1     A    14    14   ASN     N      N    14    118.998    120.038     -1.040  1
        1   116  .    10     1     1     A    15    15   ASP     H      H    15      8.281      7.809      0.472  1
        1   117  .    10     1     1     A    15    15   ASP    HA      H    15      4.485      4.894     -0.409  1
        1   120  .    10     1     1     A    15    15   ASP     C      C    15    174.166    175.997     -1.831  1
        1   121  .    10     1     1     A    15    15   ASP    CA      C    15     52.294     52.895     -0.601  1
        1   122  .    10     1     1     A    15    15   ASP    CB      C    15     38.725     39.685     -0.960  1
        1   123  .    10     1     1     A    15    15   ASP     N      N    15    120.435    119.142      1.293  1
        1   124  .    10     1     1     A    16    16   LEU     H      H    16      8.272      8.842     -0.570  1
        1   125  .    10     1     1     A    16    16   LEU    HA      H    16      4.211      4.230     -0.019  1
        1   135  .    10     1     1     A    16    16   LEU     C      C    16    174.068    177.110     -3.042  1
        1   136  .    10     1     1     A    16    16   LEU    CA      C    16     52.572     56.482     -3.910  1
        1   137  .    10     1     1     A    16    16   LEU    CB      C    16     39.736     42.889     -3.153  1
        1   141  .    10     1     1     A    16    16   LEU     N      N    16    122.280    126.938     -4.658  1
        1   142  .    10     1     1     A    17    17   GLY     H      H    17      7.947      7.892      0.055  1
        1   143  .    10     1     1     A    17    17   GLY   HA2      H    17      3.621      4.163     -0.542  1
        1   144  .    10     1     1     A    17    17   GLY   HA3      H    17      3.621      4.171     -0.550  1
        1   145  .    10     1     1     A    17    17   GLY     C      C    17    171.715    173.824     -2.109  1
        1   146  .    10     1     1     A    17    17   GLY    CA      C    17     43.781     44.863     -1.082  1
        1   147  .    10     1     1     A    17    17   GLY     N      N    17    105.319    105.806     -0.487  1
        1   148  .    10     1     1     A    18    18   ILE     H      H    18      8.816      8.505      0.311  1
        1   149  .    10     1     1     A    18    18   ILE    HA      H    18      3.873      4.014     -0.141  1
        1   159  .    10     1     1     A    18    18   ILE     C      C    18    173.210    175.682     -2.472  1
        1   160  .    10     1     1     A    18    18   ILE    CA      C    18     59.734     62.140     -2.406  1
        1   161  .    10     1     1     A    18    18   ILE    CB      C    18     35.179     37.673     -2.494  1
        1   165  .    10     1     1     A    18    18   ILE     N      N    18    126.219    122.485      3.734  1
        1   166  .    10     1     1     A    19    19   THR     H      H    19      7.905      8.868     -0.963  1
        1   167  .    10     1     1     A    19    19   THR    HA      H    19      5.506      5.547     -0.041  1
        1   172  .    10     1     1     A    19    19   THR     C      C    19    171.380    173.773     -2.393  1
        1   173  .    10     1     1     A    19    19   THR    CA      C    19     57.124     59.298     -2.174  1
        1   174  .    10     1     1     A    19    19   THR    CB      C    19     70.549     72.109     -1.560  1
        1   176  .    10     1     1     A    19    19   THR     N      N    19    114.642    118.746     -4.104  1
        1   177  .    10     1     1     A    20    20   ALA     H      H    20      9.194      8.538      0.656  1
        1   178  .    10     1     1     A    20    20   ALA    HA      H    20      4.925      5.049     -0.124  1
        1   182  .    10     1     1     A    20    20   ALA     C      C    20    171.680    175.286     -3.606  1
        1   183  .    10     1     1     A    20    20   ALA    CA      C    20     48.536     51.059     -2.523  1
        1   184  .    10     1     1     A    20    20   ALA    CB      C    20     22.681     24.025     -1.344  1
        1   185  .    10     1     1     A    20    20   ALA     N      N    20    120.936    123.240     -2.304  1
        1   186  .    10     1     1     A    21    21   VAL     H      H    21      8.512      9.096     -0.584  1
        1   187  .    10     1     1     A    21    21   VAL    HA      H    21      4.754      5.171     -0.417  1
        1   195  .    10     1     1     A    21    21   VAL     C      C    21    172.766    174.095     -1.329  1
        1   196  .    10     1     1     A    21    21   VAL    CA      C    21     56.666     59.288     -2.622  1
        1   197  .    10     1     1     A    21    21   VAL    CB      C    21     32.485     34.858     -2.373  1
        1   200  .    10     1     1     A    21    21   VAL     N      N    21    117.242    117.678     -0.436  1
        1   201  .    10     1     1     A    22    22   ALA     H      H    22      8.611      8.523      0.088  1
        1   202  .    10     1     1     A    22    22   ALA    HA      H    22      3.861      4.248     -0.387  1
        1   206  .    10     1     1     A    22    22   ALA     C      C    22    176.490    176.938     -0.448  1
        1   207  .    10     1     1     A    22    22   ALA    CA      C    22     50.373     52.276     -1.903  1
        1   208  .    10     1     1     A    22    22   ALA    CB      C    22     18.099     18.924     -0.825  1
        1   209  .    10     1     1     A    22    22   ALA     N      N    22    127.533    129.366     -1.833  1
        1   210  .    10     1     1     A    23    23   LEU     H      H    23      9.147      9.377     -0.230  1
        1   211  .    10     1     1     A    23    23   LEU    HA      H    23      3.922      4.270     -0.348  1
        1   221  .    10     1     1     A    23    23   LEU     C      C    23    173.354    176.177     -2.823  1
        1   222  .    10     1     1     A    23    23   LEU    CA      C    23     53.123     55.578     -2.455  1
        1   223  .    10     1     1     A    23    23   LEU    CB      C    23     40.792     42.934     -2.142  1
        1   227  .    10     1     1     A    23    23   LEU     N      N    23    124.177    123.002      1.175  1
        1   228  .    10     1     1     A    24    24   TYR     H      H    24      6.910      7.355     -0.445  1
        1   229  .    10     1     1     A    24    24   TYR    HA      H    24      4.867      5.218     -0.351  1
        1   236  .    10     1     1     A    24    24   TYR     C      C    24    170.841    175.435     -4.594  1
        1   237  .    10     1     1     A    24    24   TYR    CA      C    24     51.740     56.479     -4.739  1
        1   238  .    10     1     1     A    24    24   TYR    CB      C    24     40.026     42.590     -2.564  1
        1   243  .    10     1     1     A    24    24   TYR     N      N    24    113.673    116.236     -2.563  1
        1   244  .    10     1     1     A    25    25   ASP     H      H    25      8.363      8.762     -0.399  1
        1   245  .    10     1     1     A    25    25   ASP    HA      H    25      4.817      4.686      0.131  1
        1   248  .    10     1     1     A    25    25   ASP     C      C    25    172.734    175.344     -2.610  1
        1   249  .    10     1     1     A    25    25   ASP    CA      C    25     51.499     54.969     -3.470  1
        1   250  .    10     1     1     A    25    25   ASP    CB      C    25     39.983     41.107     -1.124  1
        1   251  .    10     1     1     A    25    25   ASP     N      N    25    114.753    122.201     -7.448  1
        1   252  .    10     1     1     A    26    26   TYR     H      H    26      8.552      8.437      0.115  1
        1   253  .    10     1     1     A    26    26   TYR    HA      H    26      4.378      4.880     -0.502  1
        1   260  .    10     1     1     A    26    26   TYR     C      C    26    171.746    173.598     -1.852  1
        1   261  .    10     1     1     A    26    26   TYR    CA      C    26     56.930     57.523     -0.593  1
        1   262  .    10     1     1     A    26    26   TYR    CB      C    26     40.271     41.469     -1.198  1
        1   267  .    10     1     1     A    26    26   TYR     N      N    26    120.577    123.372     -2.795  1
        1   268  .    10     1     1     A    27    27   GLN     H      H    27      7.068      8.274     -1.206  1
        1   269  .    10     1     1     A    27    27   GLN    HA      H    27      4.192      4.850     -0.658  1
        1   276  .    10     1     1     A    27    27   GLN     C      C    27    170.387    174.974     -4.587  1
        1   277  .    10     1     1     A    27    27   GLN    CA      C    27     50.920     54.301     -3.381  1
        1   278  .    10     1     1     A    27    27   GLN    CB      C    27     27.047     29.649     -2.602  1
        1   280  .    10     1     1     A    27    27   GLN     N      N    27    126.539    125.235      1.304  1
        1   282  .    10     1     1     A    28    28   ALA     H      H    28      8.138      8.522     -0.384  1
        1   283  .    10     1     1     A    28    28   ALA    HA      H    28      3.974      4.238     -0.264  1
        1   287  .    10     1     1     A    28    28   ALA     C      C    28    176.221    178.219     -1.998  1
        1   288  .    10     1     1     A    28    28   ALA    CA      C    28     50.629     52.845     -2.216  1
        1   289  .    10     1     1     A    28    28   ALA    CB      C    28     17.943     19.611     -1.668  1
        1   290  .    10     1     1     A    28    28   ALA     N      N    28    126.088    127.159     -1.071  1
        1   291  .    10     1     1     A    29    29   ALA     H      H    29      8.932      8.235      0.697  1
        1   292  .    10     1     1     A    29    29   ALA    HA      H    29      4.233      4.141      0.092  1
        1   296  .    10     1     1     A    29    29   ALA     C      C    29    174.726    177.689     -2.963  1
        1   297  .    10     1     1     A    29    29   ALA    CA      C    29     49.457     54.965     -5.508  1
        1   298  .    10     1     1     A    29    29   ALA    CB      C    29     16.843     19.633     -2.790  1
        1   299  .    10     1     1     A    29    29   ALA     N      N    29    126.288    124.391      1.897  1
        1   300  .    10     1     1     A    30    30   GLY     H      H    30      7.063      7.980     -0.917  1
        1   301  .    10     1     1     A    30    30   GLY   HA2      H    30      4.039      4.119     -0.080  1
        1   302  .    10     1     1     A    30    30   GLY   HA3      H    30      3.905      4.120     -0.215  1
        1   303  .    10     1     1     A    30    30   GLY     C      C    30    171.651    174.394     -2.743  1
        1   304  .    10     1     1     A    30    30   GLY    CA      C    30     42.293     44.372     -2.079  1
        1   305  .    10     1     1     A    30    30   GLY     N      N    30    103.746    105.992     -2.246  1
        1   306  .    10     1     1     A    31    31   ASP     H      H    31      8.552      8.856     -0.304  1
        1   307  .    10     1     1     A    31    31   ASP    HA      H    31      4.361      4.452     -0.091  1
        1   310  .    10     1     1     A    31    31   ASP     C      C    31    173.581    178.246     -4.665  1
        1   311  .    10     1     1     A    31    31   ASP    CA      C    31     54.252     56.858     -2.606  1
        1   312  .    10     1     1     A    31    31   ASP    CB      C    31     38.451     39.981     -1.530  1
        1   313  .    10     1     1     A    31    31   ASP     N      N    31    118.506    119.060     -0.554  1
        1   314  .    10     1     1     A    32    32   ASP     H      H    32      8.829      8.078      0.751  1
        1   315  .    10     1     1     A    32    32   ASP    HA      H    32      4.671      4.398      0.273  1
        1   318  .    10     1     1     A    32    32   ASP     C      C    32    173.452    177.475     -4.023  1
        1   319  .    10     1     1     A    32    32   ASP    CA      C    32     51.184     57.637     -6.453  1
        1   320  .    10     1     1     A    32    32   ASP    CB      C    32     37.665     40.284     -2.619  1
        1   321  .    10     1     1     A    32    32   ASP     N      N    32    115.719    119.805     -4.086  1
        1   322  .    10     1     1     A    33    33   GLU     H      H    33      7.508      7.956     -0.448  1
        1   323  .    10     1     1     A    33    33   GLU    HA      H    33      5.364      4.931      0.433  1
        1   328  .    10     1     1     A    33    33   GLU     C      C    33    173.770    176.138     -2.368  1
        1   329  .    10     1     1     A    33    33   GLU    CA      C    33     52.644     56.868     -4.224  1
        1   330  .    10     1     1     A    33    33   GLU    CB      C    33     32.073     30.570      1.503  1
        1   332  .    10     1     1     A    33    33   GLU     N      N    33    119.601    116.609      2.992  1
        1   333  .    10     1     1     A    34    34   ILE     H      H    34      8.050      8.661     -0.611  1
        1   334  .    10     1     1     A    34    34   ILE    HA      H    34      4.591      4.928     -0.337  1
        1   344  .    10     1     1     A    34    34   ILE     C      C    34    170.392    174.802     -4.410  1
        1   345  .    10     1     1     A    34    34   ILE    CA      C    34     57.829     59.362     -1.533  1
        1   346  .    10     1     1     A    34    34   ILE    CB      C    34     38.664     40.593     -1.929  1
        1   350  .    10     1     1     A    34    34   ILE     N      N    34    111.983    119.039     -7.056  1
        1   351  .    10     1     1     A    35    35   SER     H      H    35      6.938      8.973     -2.035  1
        1   352  .    10     1     1     A    35    35   SER    HA      H    35      4.862      5.414     -0.552  1
        1   355  .    10     1     1     A    35    35   SER     C      C    35    171.139    173.727     -2.588  1
        1   356  .    10     1     1     A    35    35   SER    CA      C    35     54.005     55.475     -1.470  1
        1   357  .    10     1     1     A    35    35   SER    CB      C    35     63.958     66.021     -2.063  1
        1   358  .    10     1     1     A    35    35   SER     N      N    35    108.932    117.657     -8.725  1
        1   359  .    10     1     1     A    36    36   PHE     H      H    36      8.468      8.129      0.339  1
        1   360  .    10     1     1     A    36    36   PHE    HA      H    36      4.671      5.209     -0.538  1
        1   368  .    10     1     1     A    36    36   PHE     C      C    36    171.793    173.106     -1.313  1
        1   369  .    10     1     1     A    36    36   PHE    CA      C    36     53.529     55.590     -2.061  1
        1   370  .    10     1     1     A    36    36   PHE    CB      C    36     38.323     41.774     -3.451  1
        1   376  .    10     1     1     A    36    36   PHE     N      N    36    115.678    118.305     -2.627  1
        1   377  .    10     1     1     A    37    37   ASP     H      H    37      9.377      8.715      0.662  1
        1   378  .    10     1     1     A    37    37   ASP    HA      H    37      5.094      4.977      0.117  1
        1   381  .    10     1     1     A    37    37   ASP     C      C    37    170.506    175.365     -4.859  1
        1   382  .    10     1     1     A    37    37   ASP    CA      C    37     49.492     52.744     -3.252  1
        1   383  .    10     1     1     A    37    37   ASP    CB      C    37     39.142     40.887     -1.745  1
        1   384  .    10     1     1     A    37    37   ASP     N      N    37    120.984    120.018      0.966  1
        1   385  .    10     1     1     A    38    38   PRO    HA      H    38      3.526      4.372     -0.846  1
        1   392  .    10     1     1     A    38    38   PRO     C      C    38    174.705    176.562     -1.857  1
        1   393  .    10     1     1     A    38    38   PRO    CA      C    38     61.549     63.736     -2.187  1
        1   394  .    10     1     1     A    38    38   PRO    CB      C    38     28.489     31.814     -3.325  1
        1   397  .    10     1     1     A    39    39   ASP     H      H    39      8.619      8.704     -0.085  1
        1   398  .    10     1     1     A    39    39   ASP    HA      H    39      3.984      4.493     -0.509  1
        1   401  .    10     1     1     A    39    39   ASP     C      C    39    173.561    174.428     -0.867  1
        1   402  .    10     1     1     A    39    39   ASP    CA      C    39     55.203     55.401     -0.198  1
        1   403  .    10     1     1     A    39    39   ASP    CB      C    39     36.854     39.349     -2.495  1
        1   404  .    10     1     1     A    39    39   ASP     N      N    39    115.326    116.803     -1.477  1
        1   405  .    10     1     1     A    40    40   ASP     H      H    40      7.894      7.843      0.051  1
        1   406  .    10     1     1     A    40    40   ASP    HA      H    40      4.509      4.835     -0.326  1
        1   409  .    10     1     1     A    40    40   ASP     C      C    40    172.080    175.295     -3.215  1
        1   410  .    10     1     1     A    40    40   ASP    CA      C    40     53.475     53.065      0.410  1
        1   411  .    10     1     1     A    40    40   ASP    CB      C    40     39.307     42.596     -3.289  1
        1   412  .    10     1     1     A    40    40   ASP     N      N    40    121.364    117.514      3.850  1
        1   413  .    10     1     1     A    41    41   ILE     H      H    41      8.216      8.218     -0.002  1
        1   414  .    10     1     1     A    41    41   ILE    HA      H    41      4.625      4.817     -0.192  1
        1   424  .    10     1     1     A    41    41   ILE     C      C    41    172.925    174.872     -1.947  1
        1   425  .    10     1     1     A    41    41   ILE    CA      C    41     56.860     59.918     -3.058  1
        1   426  .    10     1     1     A    41    41   ILE    CB      C    41     36.381     40.630     -4.249  1
        1   430  .    10     1     1     A    41    41   ILE     N      N    41    118.655    121.427     -2.772  1
        1   431  .    10     1     1     A    42    42   ILE     H      H    42      8.817      8.984     -0.167  1
        1   432  .    10     1     1     A    42    42   ILE    HA      H    42      4.683      5.065     -0.382  1
        1   442  .    10     1     1     A    42    42   ILE     C      C    42    173.443    175.209     -1.766  1
        1   443  .    10     1     1     A    42    42   ILE    CA      C    42     57.812     59.606     -1.794  1
        1   444  .    10     1     1     A    42    42   ILE    CB      C    42     38.259     41.615     -3.356  1
        1   448  .    10     1     1     A    42    42   ILE     N      N    42    130.108    126.727      3.381  1
        1   449  .    10     1     1     A    43    43   THR     H      H    43      9.452      8.051      1.401  1
        1   450  .    10     1     1     A    43    43   THR    HA      H    43      4.990      4.854      0.136  1
        1   455  .    10     1     1     A    43    43   THR     C      C    43    170.749    173.604     -2.855  1
        1   456  .    10     1     1     A    43    43   THR    CA      C    43     57.748     60.149     -2.401  1
        1   457  .    10     1     1     A    43    43   THR    CB      C    43     68.367     71.752     -3.385  1
        1   459  .    10     1     1     A    43    43   THR     N      N    43    115.005    117.101     -2.096  1
        1   460  .    10     1     1     A    44    44   ASN     H      H    44      8.945      8.888      0.057  1
        1   461  .    10     1     1     A    44    44   ASN    HA      H    44      4.170      4.666     -0.496  1
        1   466  .    10     1     1     A    44    44   ASN     C      C    44    172.726    174.883     -2.157  1
        1   467  .    10     1     1     A    44    44   ASN    CA      C    44     53.052     54.185     -1.133  1
        1   468  .    10     1     1     A    44    44   ASN    CB      C    44     35.156     36.996     -1.840  1
        1   469  .    10     1     1     A    44    44   ASN     N      N    44    115.537    117.246     -1.709  1
        1   471  .    10     1     1     A    45    45   ILE     H      H    45      8.540      8.029      0.511  1
        1   472  .    10     1     1     A    45    45   ILE    HA      H    45      4.695      4.270      0.425  1
        1   482  .    10     1     1     A    45    45   ILE     C      C    45    174.877    175.499     -0.622  1
        1   483  .    10     1     1     A    45    45   ILE    CA      C    45     60.703     61.677     -0.974  1
        1   484  .    10     1     1     A    45    45   ILE    CB      C    45     36.028     38.415     -2.387  1
        1   488  .    10     1     1     A    45    45   ILE     N      N    45    116.184    119.858     -3.674  1
        1   489  .    10     1     1     A    46    46   GLU     H      H    46      9.319      9.527     -0.208  1
        1   490  .    10     1     1     A    46    46   GLU    HA      H    46      4.253      4.927     -0.674  1
        1   495  .    10     1     1     A    46    46   GLU     C      C    46    173.240    175.475     -2.235  1
        1   496  .    10     1     1     A    46    46   GLU    CA      C    46     51.925     54.904     -2.979  1
        1   497  .    10     1     1     A    46    46   GLU    CB      C    46     30.127     31.177     -1.050  1
        1   499  .    10     1     1     A    46    46   GLU     N      N    46    126.506    126.120      0.386  1
        1   500  .    10     1     1     A    47    47   MET     H      H    47      8.608      8.761     -0.153  1
        1   501  .    10     1     1     A    47    47   MET    HA      H    47      3.580      3.903     -0.323  1
        1   509  .    10     1     1     A    47    47   MET     C      C    47    173.389    175.686     -2.297  1
        1   510  .    10     1     1     A    47    47   MET    CA      C    47     53.053     54.580     -1.527  1
        1   511  .    10     1     1     A    47    47   MET    CB      C    47     28.160     31.617     -3.457  1
        1   514  .    10     1     1     A    47    47   MET     N      N    47    125.732    124.671      1.061  1
        1   515  .    10     1     1     A    48    48   ILE     H      H    48      7.268      9.102     -1.834  1
        1   516  .    10     1     1     A    48    48   ILE    HA      H    48      3.869      4.124     -0.255  1
        1   526  .    10     1     1     A    48    48   ILE     C      C    48    173.671    176.170     -2.499  1
        1   527  .    10     1     1     A    48    48   ILE    CA      C    48     60.667     63.165     -2.498  1
        1   528  .    10     1     1     A    48    48   ILE    CB      C    48     35.137     38.646     -3.509  1
        1   532  .    10     1     1     A    48    48   ILE     N      N    48    123.227    127.210     -3.983  1
        1   533  .    10     1     1     A    49    49   ASP     H      H    49      8.282      8.169      0.113  1
        1   534  .    10     1     1     A    49    49   ASP    HA      H    49      4.623      5.119     -0.496  1
        1   537  .    10     1     1     A    49    49   ASP     C      C    49    172.447    176.090     -3.643  1
        1   538  .    10     1     1     A    49    49   ASP    CA      C    49     51.519     52.577     -1.058  1
        1   539  .    10     1     1     A    49    49   ASP    CB      C    49     39.937     44.548     -4.611  1
        1   540  .    10     1     1     A    49    49   ASP     N      N    49    119.056    118.814      0.242  1
        1   541  .    10     1     1     A    50    50   ASP     H      H    50      8.147      8.803     -0.656  1
        1   542  .    10     1     1     A    50    50   ASP    HA      H    50      4.485      4.940     -0.455  1
        1   545  .    10     1     1     A    50    50   ASP     C      C    50    174.633    177.111     -2.478  1
        1   546  .    10     1     1     A    50    50   ASP    CA      C    50     53.493     53.800     -0.307  1
        1   547  .    10     1     1     A    50    50   ASP    CB      C    50     38.430     41.286     -2.856  1
        1   548  .    10     1     1     A    50    50   ASP     N      N    50    115.125    121.459     -6.334  1
        1   549  .    10     1     1     A    51    51   GLY     H      H    51      8.725      7.580      1.145  1
        1   550  .    10     1     1     A    51    51   GLY   HA2      H    51      3.760      3.818     -0.058  1
        1   551  .    10     1     1     A    51    51   GLY   HA3      H    51      3.608      3.996     -0.388  1
        1   552  .    10     1     1     A    51    51   GLY     C      C    51    171.608    173.337     -1.729  1
        1   553  .    10     1     1     A    51    51   GLY    CA      C    51     43.169     45.609     -2.440  1
        1   554  .    10     1     1     A    51    51   GLY     N      N    51    106.233    106.628     -0.395  1
        1   555  .    10     1     1     A    52    52   TRP     H      H    52      8.117      8.106      0.011  1
        1   556  .    10     1     1     A    52    52   TRP    HA      H    52      4.588      5.079     -0.491  1
        1   565  .    10     1     1     A    52    52   TRP     C      C    52    170.992    175.593     -4.601  1
        1   566  .    10     1     1     A    52    52   TRP    CA      C    52     54.939     55.752     -0.813  1
        1   567  .    10     1     1     A    52    52   TRP    CB      C    52     28.800     32.299     -3.499  1
        1   573  .    10     1     1     A    52    52   TRP     N      N    52    123.888    120.006      3.882  1
        1   575  .    10     1     1     A    53    53   TRP     H      H    53      7.971      8.440     -0.469  1
        1   576  .    10     1     1     A    53    53   TRP    HA      H    53      5.107      5.173     -0.066  1
        1   585  .    10     1     1     A    53    53   TRP     C      C    53    170.831    175.234     -4.403  1
        1   586  .    10     1     1     A    53    53   TRP    CA      C    53     49.809     55.129     -5.320  1
        1   587  .    10     1     1     A    53    53   TRP    CB      C    53     31.848     33.786     -1.938  1
        1   593  .    10     1     1     A    53    53   TRP     N      N    53    122.425    120.889      1.536  1
        1   595  .    10     1     1     A    54    54   ARG     H      H    54      8.453      8.488     -0.035  1
        1   596  .    10     1     1     A    54    54   ARG    HA      H    54      5.385      5.496     -0.111  1
        1   604  .    10     1     1     A    54    54   ARG     C      C    54    173.375    175.457     -2.082  1
        1   605  .    10     1     1     A    54    54   ARG    CA      C    54     51.959     54.729     -2.770  1
        1   606  .    10     1     1     A    54    54   ARG    CB      C    54     32.485     32.512     -0.027  1
        1   609  .    10     1     1     A    54    54   ARG     N      N    54    115.964    120.031     -4.067  1
        1   611  .    10     1     1     A    55    55   GLY     H      H    55      8.719      9.096     -0.377  1
        1   612  .    10     1     1     A    55    55   GLY   HA2      H    55      4.439      4.649     -0.210  1
        1   613  .    10     1     1     A    55    55   GLY   HA3      H    55      3.818      4.701     -0.883  1
        1   614  .    10     1     1     A    55    55   GLY     C      C    55    167.507    171.930     -4.423  1
        1   615  .    10     1     1     A    55    55   GLY    CA      C    55     43.710     44.921     -1.211  1
        1   616  .    10     1     1     A    55    55   GLY     N      N    55    107.956    111.593     -3.637  1
        1   617  .    10     1     1     A    56    56   VAL     H      H    56      8.906      8.935     -0.029  1
        1   618  .    10     1     1     A    56    56   VAL    HA      H    56      5.215      4.871      0.344  1
        1   626  .    10     1     1     A    56    56   VAL     C      C    56    173.343    175.029     -1.686  1
        1   627  .    10     1     1     A    56    56   VAL    CA      C    56     58.164     62.698     -4.534  1
        1   628  .    10     1     1     A    56    56   VAL    CB      C    56     30.837     31.382     -0.545  1
        1   631  .    10     1     1     A    56    56   VAL     N      N    56    118.849    121.712     -2.863  1
        1   632  .    10     1     1     A    57    57   CYS     H      H    57      9.175      8.876      0.299  1
        1   633  .    10     1     1     A    57    57   CYS    HA      H    57      4.713      5.113     -0.400  1
        1   636  .    10     1     1     A    57    57   CYS     C      C    57    173.209    174.245     -1.036  1
        1   637  .    10     1     1     A    57    57   CYS    CA      C    57     56.807     57.833     -1.026  1
        1   638  .    10     1     1     A    57    57   CYS    CB      C    57     28.417     30.209     -1.792  1
        1   639  .    10     1     1     A    57    57   CYS     N      N    57    125.120    126.990     -1.870  1
        1   640  .    10     1     1     A    58    58   LYS     H      H    58      9.810      9.548      0.262  1
        1   641  .    10     1     1     A    58    58   LYS    HA      H    58      3.879      3.996     -0.117  1
        1   650  .    10     1     1     A    58    58   LYS     C      C    58    174.385    176.797     -2.412  1
        1   651  .    10     1     1     A    58    58   LYS    CA      C    58     55.767     57.375     -1.608  1
        1   652  .    10     1     1     A    58    58   LYS    CB      C    58     27.088     30.003     -2.915  1
        1   656  .    10     1     1     A    58    58   LYS     N      N    58    130.846    120.597     10.249  1
        1   657  .    10     1     1     A    59    59   GLY     H      H    59      8.519      8.693     -0.174  1
        1   658  .    10     1     1     A    59    59   GLY   HA2      H    59      4.065      3.949      0.116  1
        1   659  .    10     1     1     A    59    59   GLY   HA3      H    59      3.503      3.960     -0.457  1
        1   660  .    10     1     1     A    59    59   GLY     C      C    59    171.288    173.874     -2.586  1
        1   661  .    10     1     1     A    59    59   GLY    CA      C    59     43.111     46.150     -3.039  1
        1   662  .    10     1     1     A    59    59   GLY     N      N    59    103.055    104.721     -1.666  1
        1   663  .    10     1     1     A    60    60   ARG     H      H    60      7.699      7.660      0.039  1
        1   664  .    10     1     1     A    60    60   ARG    HA      H    60      4.683      4.885     -0.202  1
        1   671  .    10     1     1     A    60    60   ARG     C      C    60    170.656    173.693     -3.037  1
        1   672  .    10     1     1     A    60    60   ARG    CA      C    60     52.242     54.351     -2.109  1
        1   673  .    10     1     1     A    60    60   ARG    CB      C    60     29.959     33.608     -3.649  1
        1   676  .    10     1     1     A    60    60   ARG     N      N    60    120.711    119.565      1.146  1
        1   677  .    10     1     1     A    61    61   TYR     H      H    61      8.416      9.107     -0.691  1
        1   678  .    10     1     1     A    61    61   TYR    HA      H    61      5.594      5.777     -0.183  1
        1   685  .    10     1     1     A    61    61   TYR     C      C    61    173.399    174.506     -1.107  1
        1   686  .    10     1     1     A    61    61   TYR    CA      C    61     52.528     55.693     -3.165  1
        1   687  .    10     1     1     A    61    61   TYR    CB      C    61     39.202     40.734     -1.532  1
        1   692  .    10     1     1     A    61    61   TYR     N      N    61    122.877    125.443     -2.566  1
        1   693  .    10     1     1     A    62    62   GLY     H      H    62      8.485      8.446      0.039  1
        1   694  .    10     1     1     A    62    62   GLY   HA2      H    62      3.966      4.071     -0.105  1
        1   695  .    10     1     1     A    62    62   GLY   HA3      H    62      3.592      4.215     -0.623  1
        1   696  .    10     1     1     A    62    62   GLY     C      C    62    168.498    172.030     -3.532  1
        1   697  .    10     1     1     A    62    62   GLY    CA      C    62     43.217     45.319     -2.102  1
        1   698  .    10     1     1     A    62    62   GLY     N      N    62    113.300    113.090      0.210  1
        1   699  .    10     1     1     A    63    63   LEU     H      H    63      8.800      8.612      0.188  1
        1   700  .    10     1     1     A    63    63   LEU    HA      H    63      5.323      4.863      0.460  1
        1   710  .    10     1     1     A    63    63   LEU     C      C    63    174.709    176.496     -1.787  1
        1   711  .    10     1     1     A    63    63   LEU    CA      C    63     52.788     55.357     -2.569  1
        1   712  .    10     1     1     A    63    63   LEU    CB      C    63     43.912     42.410      1.502  1
        1   716  .    10     1     1     A    63    63   LEU     N      N    63    120.081    122.260     -2.179  1
        1   717  .    10     1     1     A    64    64   PHE     H      H    64      8.767      8.743      0.024  1
        1   718  .    10     1     1     A    64    64   PHE    HA      H    64      4.657      5.145     -0.488  1
        1   726  .    10     1     1     A    64    64   PHE     C      C    64    168.248    171.874     -3.626  1
        1   727  .    10     1     1     A    64    64   PHE    CA      C    64     53.440     55.593     -2.153  1
        1   728  .    10     1     1     A    64    64   PHE    CB      C    64     36.632     40.065     -3.433  1
        1   734  .    10     1     1     A    64    64   PHE     N      N    64    112.602    119.045     -6.443  1
        1   735  .    10     1     1     A    65    65   PRO    HA      H    65      3.310      3.735     -0.425  1
        1   742  .    10     1     1     A    65    65   PRO     C      C    65    175.332    177.092     -1.760  1
        1   743  .    10     1     1     A    65    65   PRO    CA      C    65     58.764     62.084     -3.320  1
        1   744  .    10     1     1     A    65    65   PRO    CB      C    65     27.966     31.337     -3.371  1
        1   747  .    10     1     1     A    66    66   ALA     H      H    66      7.176      8.395     -1.219  1
        1   748  .    10     1     1     A    66    66   ALA    HA      H    66      2.544      3.795     -1.251  1
        1   752  .    10     1     1     A    66    66   ALA     C      C    66    175.538    178.150     -2.612  1
        1   753  .    10     1     1     A    66    66   ALA    CA      C    66     52.312     53.364     -1.052  1
        1   754  .    10     1     1     A    66    66   ALA    CB      C    66     13.749     17.608     -3.859  1
        1   755  .    10     1     1     A    66    66   ALA     N      N    66    127.505    126.856      0.649  1
        1   756  .    10     1     1     A    67    67   ASN     H      H    67      7.927      7.833      0.094  1
        1   757  .    10     1     1     A    67    67   ASN    HA      H    67      4.373      4.493     -0.120  1
        1   762  .    10     1     1     A    67    67   ASN     C      C    67    173.154    176.902     -3.748  1
        1   763  .    10     1     1     A    67    67   ASN    CA      C    67     51.153     55.778     -4.625  1
        1   764  .    10     1     1     A    67    67   ASN    CB      C    67     34.038     38.873     -4.835  1
        1   765  .    10     1     1     A    67    67   ASN     N      N    67    108.079    116.191     -8.112  1
        1   767  .    10     1     1     A    68    68   TYR     H      H    68      7.732      7.949     -0.217  1
        1   768  .    10     1     1     A    68    68   TYR    HA      H    68      4.659      4.808     -0.149  1
        1   775  .    10     1     1     A    68    68   TYR     C      C    68    172.404    175.627     -3.223  1
        1   776  .    10     1     1     A    68    68   TYR    CA      C    68     55.908     58.885     -2.977  1
        1   777  .    10     1     1     A    68    68   TYR    CB      C    68     35.650     38.370     -2.720  1
        1   782  .    10     1     1     A    68    68   TYR     N      N    68    119.396    116.894      2.502  1
        1   783  .    10     1     1     A    69    69   VAL     H      H    69      7.278      7.559     -0.281  1
        1   784  .    10     1     1     A    69    69   VAL    HA      H    69      5.021      4.970      0.051  1
        1   792  .    10     1     1     A    69    69   VAL     C      C    69    170.923    174.136     -3.213  1
        1   793  .    10     1     1     A    69    69   VAL    CA      C    69     55.820     58.789     -2.969  1
        1   794  .    10     1     1     A    69    69   VAL    CB      C    69     32.463     36.232     -3.769  1
        1   797  .    10     1     1     A    69    69   VAL     N      N    69    109.136    116.157     -7.021  1
        1   798  .    10     1     1     A    70    70   GLU     H      H    70      8.728      9.079     -0.351  1
        1   799  .    10     1     1     A    70    70   GLU    HA      H    70      4.695      5.146     -0.451  1
        1   804  .    10     1     1     A    70    70   GLU     C      C    70    173.760    175.221     -1.461  1
        1   805  .    10     1     1     A    70    70   GLU    CA      C    70     51.889     54.613     -2.724  1
        1   806  .    10     1     1     A    70    70   GLU    CB      C    70     31.153     33.535     -2.382  1
        1   808  .    10     1     1     A    70    70   GLU     N      N    70    119.997    120.763     -0.766  1
        1   809  .    10     1     1     A    71    71   LEU     H      H    71      8.959      8.913      0.046  1
        1   810  .    10     1     1     A    71    71   LEU    HA      H    71      4.245      4.482     -0.237  1
        1   820  .    10     1     1     A    71    71   LEU     C      C    71    175.157    176.917     -1.760  1
        1   821  .    10     1     1     A    71    71   LEU    CA      C    71     54.022     54.923     -0.901  1
        1   822  .    10     1     1     A    71    71   LEU    CB      C    71     40.285     41.952     -1.667  1
        1   826  .    10     1     1     A    71    71   LEU     N      N    71    127.356    127.971     -0.615  1
        1   827  .    10     1     1     A    72    72   ARG     H      H    72      8.374      8.617     -0.243  1
        1   828  .    10     1     1     A    72    72   ARG    HA      H    72      4.340      4.464     -0.124  1
        1   836  .    10     1     1     A    72    72   ARG     C      C    72    173.738    176.279     -2.541  1
        1   837  .    10     1     1     A    72    72   ARG    CA      C    72     53.688     55.903     -2.215  1
        1   838  .    10     1     1     A    72    72   ARG    CB      C    72     28.695     30.733     -2.038  1
        1   841  .    10     1     1     A    72    72   ARG     N      N    72    122.244    123.761     -1.517  1
        1   843  .    10     1     1     A    73    73   GLN     H      H    73      8.486      7.574      0.912  1
        1   844  .    10     1     1     A    73    73   GLN    HA      H    73      4.343      4.193      0.150  1
        1   851  .    10     1     1     A    73    73   GLN     C      C    73    173.358    175.152     -1.794  1
        1   852  .    10     1     1     A    73    73   GLN    CA      C    73     53.370     56.336     -2.966  1
        1   853  .    10     1     1     A    73    73   GLN    CB      C    73     27.361     29.319     -1.958  1
        1   855  .    10     1     1     A    73    73   GLN     N      N    73    122.532    122.218      0.314  1
        1   857  .    10     1     1     A    74    74   SER     H      H    74      8.413      8.669     -0.256  1
        1   858  .    10     1     1     A    74    74   SER    HA      H    74      4.393      4.829     -0.436  1
        1   861  .    10     1     1     A    74    74   SER     C      C    74    172.094    173.268     -1.174  1
        1   862  .    10     1     1     A    74    74   SER    CA      C    74     55.996     55.988      0.008  1
        1   863  .    10     1     1     A    74    74   SER    CB      C    74     61.649     66.188     -4.539  1
        1   864  .    10     1     1     A    74    74   SER     N      N    74    117.727    121.633     -3.906  1
        1   865  .    10     1     1     A    75    75   GLY     H      H    75      8.200      8.519     -0.319  1
        1   866  .    10     1     1     A    75    75   GLY   HA2      H    75      4.031      3.984      0.047  1
        1   867  .    10     1     1     A    75    75   GLY   HA3      H    75      3.972      3.985     -0.013  1
        1   868  .    10     1     1     A    75    75   GLY     C      C    75    169.340    174.440     -5.100  1
        1   869  .    10     1     1     A    75    75   GLY    CA      C    75     42.265     45.271     -3.006  1
        1   870  .    10     1     1     A    75    75   GLY     N      N    75    110.297    112.597     -2.300  1
        1   871  .    10     1     1     A    76    76   PRO    HA      H    76      4.362      4.431     -0.069  1
        1   878  .    10     1     1     A    76    76   PRO     C      C    76    175.016    176.266     -1.250  1
        1   879  .    10     1     1     A    76    76   PRO    CA      C    76     60.808     64.473     -3.665  1
        1   880  .    10     1     1     A    76    76   PRO    CB      C    76     29.839     31.887     -2.048  1
        1   883  .    10     1     1     A    77    77   SER     H      H    77      8.443      7.740      0.703  1
        1   884  .    10     1     1     A    77    77   SER     C      C    77    172.326    174.006     -1.680  1
        1   885  .    10     1     1     A    77    77   SER    CA      C    77     55.943     60.639     -4.696  1
        1   886  .    10     1     1     A    77    77   SER    CB      C    77     61.775     63.585     -1.810  1
        1   887  .    10     1     1     A    77    77   SER     N      N    77    116.076    115.058      1.018  1
        1     3  .    11     1     1     A     2     2   SER    HA      H     2      4.393      5.272     -0.879  1
        1     5  .    11     1     1     A     2     2   SER     C      C     2    172.345    173.203     -0.858  1
        1     6  .    11     1     1     A     2     2   SER    CA      C     2     55.979     57.733     -1.754  1
        1     7  .    11     1     1     A     2     2   SER    CB      C     2     61.363     66.225     -4.862  1
        1     8  .    11     1     1     A     3     3   SER     H      H     3      8.253      8.674     -0.421  1
        1     9  .    11     1     1     A     3     3   SER    HA      H     3      4.393      5.282     -0.889  1
        1    11  .    11     1     1     A     3     3   SER     C      C     3    171.613    173.468     -1.855  1
        1    12  .    11     1     1     A     3     3   SER    CA      C     3     55.979     57.699     -1.720  1
        1    13  .    11     1     1     A     3     3   SER    CB      C     3     61.775     65.837     -4.062  1
        1    14  .    11     1     1     A     3     3   SER     N      N     3    117.514    119.649     -2.135  1
        1    15  .    11     1     1     A     4     4   GLY     H      H     4      7.958      8.470     -0.512  1
        1    16  .    11     1     1     A     4     4   GLY   HA2      H     4      3.698      4.118     -0.420  1
        1    17  .    11     1     1     A     4     4   GLY     C      C     4    176.624    173.489      3.135  1
        1    18  .    11     1     1     A     4     4   GLY    CA      C     4     43.865     46.230     -2.365  1
        1    19  .    11     1     1     A     4     4   GLY     N      N     4    116.489    112.081      4.408  1
        1    20  .    11     1     1     A     6     6   SER    HA      H     6      4.395      4.646     -0.251  1
        1    23  .    11     1     1     A     6     6   SER     C      C     6    172.644    174.238     -1.594  1
        1    24  .    11     1     1     A     6     6   SER    CA      C     6     56.261     58.791     -2.530  1
        1    25  .    11     1     1     A     6     6   SER    CB      C     6     61.528     63.681     -2.153  1
        1    26  .    11     1     1     A     7     7   GLY     H      H     7      8.318      8.946     -0.628  1
        1    27  .    11     1     1     A     7     7   GLY   HA2      H     7      3.893      4.012     -0.119  1
        1    28  .    11     1     1     A     7     7   GLY   HA3      H     7      3.893      4.017     -0.124  1
        1    29  .    11     1     1     A     7     7   GLY     C      C     7    171.738    172.479     -0.741  1
        1    30  .    11     1     1     A     7     7   GLY    CA      C     7     43.058     46.486     -3.428  1
        1    31  .    11     1     1     A     7     7   GLY     N      N     7    110.426    113.999     -3.573  1
        1    32  .    11     1     1     A     8     8   THR     H      H     8      7.874      8.709     -0.835  1
        1    33  .    11     1     1     A     8     8   THR    HA      H     8      4.207      5.250     -1.043  1
        1    38  .    11     1     1     A     8     8   THR     C      C     8    171.829    172.453     -0.624  1
        1    39  .    11     1     1     A     8     8   THR    CA      C     8     59.310     59.505     -0.195  1
        1    40  .    11     1     1     A     8     8   THR    CB      C     8     67.459     71.826     -4.367  1
        1    42  .    11     1     1     A     8     8   THR     N      N     8    113.261    118.127     -4.866  1
        1    43  .    11     1     1     A     9     9   TYR     H      H     9      8.159      8.896     -0.737  1
        1    44  .    11     1     1     A     9     9   TYR    HA      H     9      4.490      4.860     -0.370  1
        1    51  .    11     1     1     A     9     9   TYR     C      C     9    172.915    175.156     -2.241  1
        1    52  .    11     1     1     A     9     9   TYR    CA      C     9     55.379     57.692     -2.313  1
        1    53  .    11     1     1     A     9     9   TYR    CB      C     9     36.440     38.258     -1.818  1
        1    58  .    11     1     1     A     9     9   TYR     N      N     9    121.829    128.314     -6.485  1
        1    59  .    11     1     1     A    10    10   ASP     H      H    10      8.141      8.654     -0.513  1
        1    60  .    11     1     1     A    10    10   ASP    HA      H    10      4.431      5.136     -0.705  1
        1    63  .    11     1     1     A    10    10   ASP     C      C    10    173.694    176.465     -2.771  1
        1    64  .    11     1     1     A    10    10   ASP    CA      C    10     51.924     53.631     -1.707  1
        1    65  .    11     1     1     A    10    10   ASP    CB      C    10     39.063     41.531     -2.468  1
        1    66  .    11     1     1     A    10    10   ASP     N      N    10    122.106    128.528     -6.422  1
        1    67  .    11     1     1     A    11    11   GLU     H      H    11      8.191      8.236     -0.045  1
        1    68  .    11     1     1     A    11    11   GLU    HA      H    11      4.027      4.679     -0.652  1
        1    73  .    11     1     1     A    11    11   GLU     C      C    11    173.827    177.018     -3.191  1
        1    74  .    11     1     1     A    11    11   GLU    CA      C    11     54.657     55.436     -0.779  1
        1    75  .    11     1     1     A    11    11   GLU    CB      C    11     27.788     29.216     -1.428  1
        1    77  .    11     1     1     A    11    11   GLU     N      N    11    120.738    118.544      2.194  1
        1    78  .    11     1     1     A    12    12   TYR     H      H    12      8.048      8.277     -0.229  1
        1    79  .    11     1     1     A    12    12   TYR    HA      H    12      4.439      4.672     -0.233  1
        1    86  .    11     1     1     A    12    12   TYR     C      C    12    173.536    176.170     -2.634  1
        1    87  .    11     1     1     A    12    12   TYR    CA      C    12     55.538     60.382     -4.844  1
        1    88  .    11     1     1     A    12    12   TYR    CB      C    12     36.316     40.236     -3.920  1
        1    93  .    11     1     1     A    12    12   TYR     N      N    12    119.827    120.380     -0.553  1
        1    94  .    11     1     1     A    13    13   GLU     H      H    13      8.057      8.029      0.028  1
        1    95  .    11     1     1     A    13    13   GLU    HA      H    13      4.087      4.256     -0.169  1
        1   100  .    11     1     1     A    13    13   GLU     C      C    13    173.673    174.724     -1.051  1
        1   101  .    11     1     1     A    13    13   GLU    CA      C    13     54.410     54.956     -0.546  1
        1   102  .    11     1     1     A    13    13   GLU    CB      C    13     27.820     30.123     -2.303  1
        1   104  .    11     1     1     A    13    13   GLU     N      N    13    121.321    118.440      2.881  1
        1   105  .    11     1     1     A    14    14   ASN     H      H    14      8.229      7.858      0.371  1
        1   106  .    11     1     1     A    14    14   ASN    HA      H    14      4.545      5.294     -0.749  1
        1   111  .    11     1     1     A    14    14   ASN     C      C    14    172.531    173.123     -0.592  1
        1   112  .    11     1     1     A    14    14   ASN    CA      C    14     51.061     52.212     -1.151  1
        1   113  .    11     1     1     A    14    14   ASN    CB      C    14     36.914     40.982     -4.068  1
        1   114  .    11     1     1     A    14    14   ASN     N      N    14    118.998    120.786     -1.788  1
        1   116  .    11     1     1     A    15    15   ASP     H      H    15      8.281      8.780     -0.499  1
        1   117  .    11     1     1     A    15    15   ASP    HA      H    15      4.485      5.082     -0.597  1
        1   120  .    11     1     1     A    15    15   ASP     C      C    15    174.166    176.010     -1.844  1
        1   121  .    11     1     1     A    15    15   ASP    CA      C    15     52.294     53.208     -0.914  1
        1   122  .    11     1     1     A    15    15   ASP    CB      C    15     38.725     40.718     -1.993  1
        1   123  .    11     1     1     A    15    15   ASP     N      N    15    120.435    125.561     -5.126  1
        1   124  .    11     1     1     A    16    16   LEU     H      H    16      8.272      8.623     -0.351  1
        1   125  .    11     1     1     A    16    16   LEU    HA      H    16      4.211      4.022      0.189  1
        1   135  .    11     1     1     A    16    16   LEU     C      C    16    174.068    177.432     -3.364  1
        1   136  .    11     1     1     A    16    16   LEU    CA      C    16     52.572     56.838     -4.266  1
        1   137  .    11     1     1     A    16    16   LEU    CB      C    16     39.736     42.661     -2.925  1
        1   141  .    11     1     1     A    16    16   LEU     N      N    16    122.280    125.331     -3.051  1
        1   142  .    11     1     1     A    17    17   GLY     H      H    17      7.947      7.856      0.091  1
        1   143  .    11     1     1     A    17    17   GLY   HA2      H    17      3.621      4.047     -0.426  1
        1   144  .    11     1     1     A    17    17   GLY   HA3      H    17      3.621      4.050     -0.429  1
        1   145  .    11     1     1     A    17    17   GLY     C      C    17    171.715    173.529     -1.814  1
        1   146  .    11     1     1     A    17    17   GLY    CA      C    17     43.781     46.162     -2.381  1
        1   147  .    11     1     1     A    17    17   GLY     N      N    17    105.319    105.805     -0.486  1
        1   148  .    11     1     1     A    18    18   ILE     H      H    18      8.816      8.423      0.393  1
        1   149  .    11     1     1     A    18    18   ILE    HA      H    18      3.873      4.187     -0.314  1
        1   159  .    11     1     1     A    18    18   ILE     C      C    18    173.210    175.299     -2.089  1
        1   160  .    11     1     1     A    18    18   ILE    CA      C    18     59.734     61.544     -1.810  1
        1   161  .    11     1     1     A    18    18   ILE    CB      C    18     35.179     38.288     -3.109  1
        1   165  .    11     1     1     A    18    18   ILE     N      N    18    126.219    123.817      2.402  1
        1   166  .    11     1     1     A    19    19   THR     H      H    19      7.905      8.799     -0.894  1
        1   167  .    11     1     1     A    19    19   THR    HA      H    19      5.506      5.368      0.138  1
        1   172  .    11     1     1     A    19    19   THR     C      C    19    171.380    173.098     -1.718  1
        1   173  .    11     1     1     A    19    19   THR    CA      C    19     57.124     59.394     -2.270  1
        1   174  .    11     1     1     A    19    19   THR    CB      C    19     70.549     72.309     -1.760  1
        1   176  .    11     1     1     A    19    19   THR     N      N    19    114.642    116.651     -2.009  1
        1   177  .    11     1     1     A    20    20   ALA     H      H    20      9.194      8.202      0.992  1
        1   178  .    11     1     1     A    20    20   ALA    HA      H    20      4.925      5.001     -0.076  1
        1   182  .    11     1     1     A    20    20   ALA     C      C    20    171.680    175.057     -3.377  1
        1   183  .    11     1     1     A    20    20   ALA    CA      C    20     48.536     51.192     -2.656  1
        1   184  .    11     1     1     A    20    20   ALA    CB      C    20     22.681     23.725     -1.044  1
        1   185  .    11     1     1     A    20    20   ALA     N      N    20    120.936    122.346     -1.410  1
        1   186  .    11     1     1     A    21    21   VAL     H      H    21      8.512      8.931     -0.419  1
        1   187  .    11     1     1     A    21    21   VAL    HA      H    21      4.754      5.066     -0.312  1
        1   195  .    11     1     1     A    21    21   VAL     C      C    21    172.766    174.475     -1.709  1
        1   196  .    11     1     1     A    21    21   VAL    CA      C    21     56.666     59.679     -3.013  1
        1   197  .    11     1     1     A    21    21   VAL    CB      C    21     32.485     34.231     -1.746  1
        1   200  .    11     1     1     A    21    21   VAL     N      N    21    117.242    117.620     -0.378  1
        1   201  .    11     1     1     A    22    22   ALA     H      H    22      8.611      8.342      0.269  1
        1   202  .    11     1     1     A    22    22   ALA    HA      H    22      3.861      4.377     -0.516  1
        1   206  .    11     1     1     A    22    22   ALA     C      C    22    176.490    176.906     -0.416  1
        1   207  .    11     1     1     A    22    22   ALA    CA      C    22     50.373     52.597     -2.224  1
        1   208  .    11     1     1     A    22    22   ALA    CB      C    22     18.099     18.976     -0.877  1
        1   209  .    11     1     1     A    22    22   ALA     N      N    22    127.533    130.031     -2.498  1
        1   210  .    11     1     1     A    23    23   LEU     H      H    23      9.147      9.251     -0.104  1
        1   211  .    11     1     1     A    23    23   LEU    HA      H    23      3.922      4.257     -0.335  1
        1   221  .    11     1     1     A    23    23   LEU     C      C    23    173.354    176.242     -2.888  1
        1   222  .    11     1     1     A    23    23   LEU    CA      C    23     53.123     55.678     -2.555  1
        1   223  .    11     1     1     A    23    23   LEU    CB      C    23     40.792     42.620     -1.828  1
        1   227  .    11     1     1     A    23    23   LEU     N      N    23    124.177    124.028      0.149  1
        1   228  .    11     1     1     A    24    24   TYR     H      H    24      6.910      7.851     -0.941  1
        1   229  .    11     1     1     A    24    24   TYR    HA      H    24      4.867      5.318     -0.451  1
        1   236  .    11     1     1     A    24    24   TYR     C      C    24    170.841    175.429     -4.588  1
        1   237  .    11     1     1     A    24    24   TYR    CA      C    24     51.740     56.337     -4.597  1
        1   238  .    11     1     1     A    24    24   TYR    CB      C    24     40.026     42.888     -2.862  1
        1   243  .    11     1     1     A    24    24   TYR     N      N    24    113.673    116.109     -2.436  1
        1   244  .    11     1     1     A    25    25   ASP     H      H    25      8.363      8.717     -0.354  1
        1   245  .    11     1     1     A    25    25   ASP    HA      H    25      4.817      4.726      0.091  1
        1   248  .    11     1     1     A    25    25   ASP     C      C    25    172.734    175.329     -2.595  1
        1   249  .    11     1     1     A    25    25   ASP    CA      C    25     51.499     54.765     -3.266  1
        1   250  .    11     1     1     A    25    25   ASP    CB      C    25     39.983     41.039     -1.056  1
        1   251  .    11     1     1     A    25    25   ASP     N      N    25    114.753    122.252     -7.499  1
        1   252  .    11     1     1     A    26    26   TYR     H      H    26      8.552      8.655     -0.103  1
        1   253  .    11     1     1     A    26    26   TYR    HA      H    26      4.378      5.177     -0.799  1
        1   260  .    11     1     1     A    26    26   TYR     C      C    26    171.746    173.798     -2.052  1
        1   261  .    11     1     1     A    26    26   TYR    CA      C    26     56.930     56.330      0.600  1
        1   262  .    11     1     1     A    26    26   TYR    CB      C    26     40.271     42.247     -1.976  1
        1   267  .    11     1     1     A    26    26   TYR     N      N    26    120.577    124.299     -3.722  1
        1   268  .    11     1     1     A    27    27   GLN     H      H    27      7.068      8.070     -1.002  1
        1   269  .    11     1     1     A    27    27   GLN    HA      H    27      4.192      4.789     -0.597  1
        1   276  .    11     1     1     A    27    27   GLN     C      C    27    170.387    174.761     -4.374  1
        1   277  .    11     1     1     A    27    27   GLN    CA      C    27     50.920     54.144     -3.224  1
        1   278  .    11     1     1     A    27    27   GLN    CB      C    27     27.047     30.052     -3.005  1
        1   280  .    11     1     1     A    27    27   GLN     N      N    27    126.539    126.358      0.181  1
        1   282  .    11     1     1     A    28    28   ALA     H      H    28      8.138      8.898     -0.760  1
        1   283  .    11     1     1     A    28    28   ALA    HA      H    28      3.974      4.296     -0.322  1
        1   287  .    11     1     1     A    28    28   ALA     C      C    28    176.221    178.573     -2.352  1
        1   288  .    11     1     1     A    28    28   ALA    CA      C    28     50.629     52.890     -2.261  1
        1   289  .    11     1     1     A    28    28   ALA    CB      C    28     17.943     19.780     -1.837  1
        1   290  .    11     1     1     A    28    28   ALA     N      N    28    126.088    128.433     -2.345  1
        1   291  .    11     1     1     A    29    29   ALA     H      H    29      8.932      8.394      0.538  1
        1   292  .    11     1     1     A    29    29   ALA    HA      H    29      4.233      4.030      0.203  1
        1   296  .    11     1     1     A    29    29   ALA     C      C    29    174.726    177.550     -2.824  1
        1   297  .    11     1     1     A    29    29   ALA    CA      C    29     49.457     54.931     -5.474  1
        1   298  .    11     1     1     A    29    29   ALA    CB      C    29     16.843     19.641     -2.798  1
        1   299  .    11     1     1     A    29    29   ALA     N      N    29    126.288    125.495      0.793  1
        1   300  .    11     1     1     A    30    30   GLY     H      H    30      7.063      7.864     -0.801  1
        1   301  .    11     1     1     A    30    30   GLY   HA2      H    30      4.039      4.094     -0.055  1
        1   302  .    11     1     1     A    30    30   GLY   HA3      H    30      3.905      4.095     -0.190  1
        1   303  .    11     1     1     A    30    30   GLY     C      C    30    171.651    174.488     -2.837  1
        1   304  .    11     1     1     A    30    30   GLY    CA      C    30     42.293     44.937     -2.644  1
        1   305  .    11     1     1     A    30    30   GLY     N      N    30    103.746    105.286     -1.540  1
        1   306  .    11     1     1     A    31    31   ASP     H      H    31      8.552      8.720     -0.168  1
        1   307  .    11     1     1     A    31    31   ASP    HA      H    31      4.361      4.361      0.000  1
        1   310  .    11     1     1     A    31    31   ASP     C      C    31    173.581    178.213     -4.632  1
        1   311  .    11     1     1     A    31    31   ASP    CA      C    31     54.252     57.153     -2.901  1
        1   312  .    11     1     1     A    31    31   ASP    CB      C    31     38.451     40.968     -2.517  1
        1   313  .    11     1     1     A    31    31   ASP     N      N    31    118.506    119.234     -0.728  1
        1   314  .    11     1     1     A    32    32   ASP     H      H    32      8.829      8.151      0.678  1
        1   315  .    11     1     1     A    32    32   ASP    HA      H    32      4.671      4.370      0.301  1
        1   318  .    11     1     1     A    32    32   ASP     C      C    32    173.452    177.414     -3.962  1
        1   319  .    11     1     1     A    32    32   ASP    CA      C    32     51.184     57.620     -6.436  1
        1   320  .    11     1     1     A    32    32   ASP    CB      C    32     37.665     40.067     -2.402  1
        1   321  .    11     1     1     A    32    32   ASP     N      N    32    115.719    119.086     -3.367  1
        1   322  .    11     1     1     A    33    33   GLU     H      H    33      7.508      7.912     -0.404  1
        1   323  .    11     1     1     A    33    33   GLU    HA      H    33      5.364      4.936      0.428  1
        1   328  .    11     1     1     A    33    33   GLU     C      C    33    173.770    176.236     -2.466  1
        1   329  .    11     1     1     A    33    33   GLU    CA      C    33     52.644     56.455     -3.811  1
        1   330  .    11     1     1     A    33    33   GLU    CB      C    33     32.073     30.735      1.338  1
        1   332  .    11     1     1     A    33    33   GLU     N      N    33    119.601    116.573      3.028  1
        1   333  .    11     1     1     A    34    34   ILE     H      H    34      8.050      8.520     -0.470  1
        1   334  .    11     1     1     A    34    34   ILE    HA      H    34      4.591      4.909     -0.318  1
        1   344  .    11     1     1     A    34    34   ILE     C      C    34    170.392    174.197     -3.805  1
        1   345  .    11     1     1     A    34    34   ILE    CA      C    34     57.829     59.342     -1.513  1
        1   346  .    11     1     1     A    34    34   ILE    CB      C    34     38.664     40.605     -1.941  1
        1   350  .    11     1     1     A    34    34   ILE     N      N    34    111.983    119.158     -7.175  1
        1   351  .    11     1     1     A    35    35   SER     H      H    35      6.938      8.643     -1.705  1
        1   352  .    11     1     1     A    35    35   SER    HA      H    35      4.862      4.881     -0.019  1
        1   355  .    11     1     1     A    35    35   SER     C      C    35    171.139    173.809     -2.670  1
        1   356  .    11     1     1     A    35    35   SER    CA      C    35     54.005     57.111     -3.106  1
        1   357  .    11     1     1     A    35    35   SER    CB      C    35     63.958     64.878     -0.920  1
        1   358  .    11     1     1     A    35    35   SER     N      N    35    108.932    119.890    -10.958  1
        1   359  .    11     1     1     A    36    36   PHE     H      H    36      8.468      8.383      0.085  1
        1   360  .    11     1     1     A    36    36   PHE    HA      H    36      4.671      5.449     -0.778  1
        1   368  .    11     1     1     A    36    36   PHE     C      C    36    171.793    173.160     -1.367  1
        1   369  .    11     1     1     A    36    36   PHE    CA      C    36     53.529     55.231     -1.702  1
        1   370  .    11     1     1     A    36    36   PHE    CB      C    36     38.323     42.126     -3.803  1
        1   376  .    11     1     1     A    36    36   PHE     N      N    36    115.678    120.912     -5.234  1
        1   377  .    11     1     1     A    37    37   ASP     H      H    37      9.377      8.730      0.647  1
        1   378  .    11     1     1     A    37    37   ASP    HA      H    37      5.094      5.030      0.064  1
        1   381  .    11     1     1     A    37    37   ASP     C      C    37    170.506    175.316     -4.810  1
        1   382  .    11     1     1     A    37    37   ASP    CA      C    37     49.492     52.730     -3.238  1
        1   383  .    11     1     1     A    37    37   ASP    CB      C    37     39.142     40.887     -1.745  1
        1   384  .    11     1     1     A    37    37   ASP     N      N    37    120.984    119.933      1.051  1
        1   385  .    11     1     1     A    38    38   PRO    HA      H    38      3.526      4.369     -0.843  1
        1   392  .    11     1     1     A    38    38   PRO     C      C    38    174.705    176.563     -1.858  1
        1   393  .    11     1     1     A    38    38   PRO    CA      C    38     61.549     63.736     -2.187  1
        1   394  .    11     1     1     A    38    38   PRO    CB      C    38     28.489     31.813     -3.324  1
        1   397  .    11     1     1     A    39    39   ASP     H      H    39      8.619      9.209     -0.590  1
        1   398  .    11     1     1     A    39    39   ASP    HA      H    39      3.984      4.494     -0.510  1
        1   401  .    11     1     1     A    39    39   ASP     C      C    39    173.561    174.448     -0.887  1
        1   402  .    11     1     1     A    39    39   ASP    CA      C    39     55.203     55.382     -0.179  1
        1   403  .    11     1     1     A    39    39   ASP    CB      C    39     36.854     39.284     -2.430  1
        1   404  .    11     1     1     A    39    39   ASP     N      N    39    115.326    116.829     -1.503  1
        1   405  .    11     1     1     A    40    40   ASP     H      H    40      7.894      7.839      0.055  1
        1   406  .    11     1     1     A    40    40   ASP    HA      H    40      4.509      4.855     -0.346  1
        1   409  .    11     1     1     A    40    40   ASP     C      C    40    172.080    175.235     -3.155  1
        1   410  .    11     1     1     A    40    40   ASP    CA      C    40     53.475     53.049      0.426  1
        1   411  .    11     1     1     A    40    40   ASP    CB      C    40     39.307     42.820     -3.513  1
        1   412  .    11     1     1     A    40    40   ASP     N      N    40    121.364    117.463      3.901  1
        1   413  .    11     1     1     A    41    41   ILE     H      H    41      8.216      8.402     -0.186  1
        1   414  .    11     1     1     A    41    41   ILE    HA      H    41      4.625      4.862     -0.237  1
        1   424  .    11     1     1     A    41    41   ILE     C      C    41    172.925    174.874     -1.949  1
        1   425  .    11     1     1     A    41    41   ILE    CA      C    41     56.860     59.826     -2.966  1
        1   426  .    11     1     1     A    41    41   ILE    CB      C    41     36.381     40.662     -4.281  1
        1   430  .    11     1     1     A    41    41   ILE     N      N    41    118.655    121.497     -2.842  1
        1   431  .    11     1     1     A    42    42   ILE     H      H    42      8.817      8.709      0.108  1
        1   432  .    11     1     1     A    42    42   ILE    HA      H    42      4.683      5.142     -0.459  1
        1   442  .    11     1     1     A    42    42   ILE     C      C    42    173.443    175.417     -1.974  1
        1   443  .    11     1     1     A    42    42   ILE    CA      C    42     57.812     59.618     -1.806  1
        1   444  .    11     1     1     A    42    42   ILE    CB      C    42     38.259     41.090     -2.831  1
        1   448  .    11     1     1     A    42    42   ILE     N      N    42    130.108    127.225      2.883  1
        1   449  .    11     1     1     A    43    43   THR     H      H    43      9.452      8.075      1.377  1
        1   450  .    11     1     1     A    43    43   THR    HA      H    43      4.990      4.837      0.153  1
        1   455  .    11     1     1     A    43    43   THR     C      C    43    170.749    173.756     -3.007  1
        1   456  .    11     1     1     A    43    43   THR    CA      C    43     57.748     60.178     -2.430  1
        1   457  .    11     1     1     A    43    43   THR    CB      C    43     68.367     71.789     -3.422  1
        1   459  .    11     1     1     A    43    43   THR     N      N    43    115.005    116.516     -1.511  1
        1   460  .    11     1     1     A    44    44   ASN     H      H    44      8.945      9.051     -0.106  1
        1   461  .    11     1     1     A    44    44   ASN    HA      H    44      4.170      4.570     -0.400  1
        1   466  .    11     1     1     A    44    44   ASN     C      C    44    172.726    174.830     -2.104  1
        1   467  .    11     1     1     A    44    44   ASN    CA      C    44     53.052     54.236     -1.184  1
        1   468  .    11     1     1     A    44    44   ASN    CB      C    44     35.156     37.019     -1.863  1
        1   469  .    11     1     1     A    44    44   ASN     N      N    44    115.537    117.353     -1.816  1
        1   471  .    11     1     1     A    45    45   ILE     H      H    45      8.540      7.682      0.858  1
        1   472  .    11     1     1     A    45    45   ILE    HA      H    45      4.695      4.265      0.430  1
        1   482  .    11     1     1     A    45    45   ILE     C      C    45    174.877    175.937     -1.060  1
        1   483  .    11     1     1     A    45    45   ILE    CA      C    45     60.703     61.563     -0.860  1
        1   484  .    11     1     1     A    45    45   ILE    CB      C    45     36.028     38.175     -2.147  1
        1   488  .    11     1     1     A    45    45   ILE     N      N    45    116.184    119.702     -3.518  1
        1   489  .    11     1     1     A    46    46   GLU     H      H    46      9.319      9.315      0.004  1
        1   490  .    11     1     1     A    46    46   GLU    HA      H    46      4.253      4.852     -0.599  1
        1   495  .    11     1     1     A    46    46   GLU     C      C    46    173.240    175.385     -2.145  1
        1   496  .    11     1     1     A    46    46   GLU    CA      C    46     51.925     54.509     -2.584  1
        1   497  .    11     1     1     A    46    46   GLU    CB      C    46     30.127     33.226     -3.099  1
        1   499  .    11     1     1     A    46    46   GLU     N      N    46    126.506    127.294     -0.788  1
        1   500  .    11     1     1     A    47    47   MET     H      H    47      8.608      8.912     -0.304  1
        1   501  .    11     1     1     A    47    47   MET    HA      H    47      3.580      4.645     -1.065  1
        1   509  .    11     1     1     A    47    47   MET     C      C    47    173.389    175.613     -2.224  1
        1   510  .    11     1     1     A    47    47   MET    CA      C    47     53.053     53.814     -0.761  1
        1   511  .    11     1     1     A    47    47   MET    CB      C    47     28.160     32.395     -4.235  1
        1   514  .    11     1     1     A    47    47   MET     N      N    47    125.732    123.167      2.565  1
        1   515  .    11     1     1     A    48    48   ILE     H      H    48      7.268      9.147     -1.879  1
        1   516  .    11     1     1     A    48    48   ILE    HA      H    48      3.869      4.207     -0.338  1
        1   526  .    11     1     1     A    48    48   ILE     C      C    48    173.671    176.028     -2.357  1
        1   527  .    11     1     1     A    48    48   ILE    CA      C    48     60.667     63.021     -2.354  1
        1   528  .    11     1     1     A    48    48   ILE    CB      C    48     35.137     38.285     -3.148  1
        1   532  .    11     1     1     A    48    48   ILE     N      N    48    123.227    126.574     -3.347  1
        1   533  .    11     1     1     A    49    49   ASP     H      H    49      8.282      7.685      0.597  1
        1   534  .    11     1     1     A    49    49   ASP    HA      H    49      4.623      5.110     -0.487  1
        1   537  .    11     1     1     A    49    49   ASP     C      C    49    172.447    175.578     -3.131  1
        1   538  .    11     1     1     A    49    49   ASP    CA      C    49     51.519     51.856     -0.337  1
        1   539  .    11     1     1     A    49    49   ASP    CB      C    49     39.937     42.722     -2.785  1
        1   540  .    11     1     1     A    49    49   ASP     N      N    49    119.056    117.509      1.547  1
        1   541  .    11     1     1     A    50    50   ASP     H      H    50      8.147      8.766     -0.619  1
        1   542  .    11     1     1     A    50    50   ASP    HA      H    50      4.485      4.967     -0.482  1
        1   545  .    11     1     1     A    50    50   ASP     C      C    50    174.633    176.695     -2.062  1
        1   546  .    11     1     1     A    50    50   ASP    CA      C    50     53.493     54.121     -0.628  1
        1   547  .    11     1     1     A    50    50   ASP    CB      C    50     38.430     41.537     -3.107  1
        1   548  .    11     1     1     A    50    50   ASP     N      N    50    115.125    117.126     -2.001  1
        1   549  .    11     1     1     A    51    51   GLY     H      H    51      8.725      7.490      1.235  1
        1   550  .    11     1     1     A    51    51   GLY   HA2      H    51      3.760      3.833     -0.073  1
        1   551  .    11     1     1     A    51    51   GLY   HA3      H    51      3.608      4.021     -0.413  1
        1   552  .    11     1     1     A    51    51   GLY     C      C    51    171.608    173.000     -1.392  1
        1   553  .    11     1     1     A    51    51   GLY    CA      C    51     43.169     45.410     -2.241  1
        1   554  .    11     1     1     A    51    51   GLY     N      N    51    106.233    106.826     -0.593  1
        1   555  .    11     1     1     A    52    52   TRP     H      H    52      8.117      8.311     -0.194  1
        1   556  .    11     1     1     A    52    52   TRP    HA      H    52      4.588      5.243     -0.655  1
        1   565  .    11     1     1     A    52    52   TRP     C      C    52    170.992    175.201     -4.209  1
        1   566  .    11     1     1     A    52    52   TRP    CA      C    52     54.939     55.509     -0.570  1
        1   567  .    11     1     1     A    52    52   TRP    CB      C    52     28.800     33.111     -4.311  1
        1   573  .    11     1     1     A    52    52   TRP     N      N    52    123.888    120.611      3.277  1
        1   575  .    11     1     1     A    53    53   TRP     H      H    53      7.971      8.625     -0.654  1
        1   576  .    11     1     1     A    53    53   TRP    HA      H    53      5.107      5.099      0.008  1
        1   585  .    11     1     1     A    53    53   TRP     C      C    53    170.831    175.152     -4.321  1
        1   586  .    11     1     1     A    53    53   TRP    CA      C    53     49.809     55.116     -5.307  1
        1   587  .    11     1     1     A    53    53   TRP    CB      C    53     31.848     33.936     -2.088  1
        1   593  .    11     1     1     A    53    53   TRP     N      N    53    122.425    120.237      2.188  1
        1   595  .    11     1     1     A    54    54   ARG     H      H    54      8.453      8.565     -0.112  1
        1   596  .    11     1     1     A    54    54   ARG    HA      H    54      5.385      5.427     -0.042  1
        1   604  .    11     1     1     A    54    54   ARG     C      C    54    173.375    175.548     -2.173  1
        1   605  .    11     1     1     A    54    54   ARG    CA      C    54     51.959     54.810     -2.851  1
        1   606  .    11     1     1     A    54    54   ARG    CB      C    54     32.485     32.353      0.132  1
        1   609  .    11     1     1     A    54    54   ARG     N      N    54    115.964    120.339     -4.375  1
        1   611  .    11     1     1     A    55    55   GLY     H      H    55      8.719      9.088     -0.369  1
        1   612  .    11     1     1     A    55    55   GLY   HA2      H    55      4.439      4.655     -0.216  1
        1   613  .    11     1     1     A    55    55   GLY   HA3      H    55      3.818      4.694     -0.876  1
        1   614  .    11     1     1     A    55    55   GLY     C      C    55    167.507    171.862     -4.355  1
        1   615  .    11     1     1     A    55    55   GLY    CA      C    55     43.710     44.946     -1.236  1
        1   616  .    11     1     1     A    55    55   GLY     N      N    55    107.956    111.675     -3.719  1
        1   617  .    11     1     1     A    56    56   VAL     H      H    56      8.906      8.771      0.135  1
        1   618  .    11     1     1     A    56    56   VAL    HA      H    56      5.215      4.865      0.350  1
        1   626  .    11     1     1     A    56    56   VAL     C      C    56    173.343    174.922     -1.579  1
        1   627  .    11     1     1     A    56    56   VAL    CA      C    56     58.164     62.403     -4.239  1
        1   628  .    11     1     1     A    56    56   VAL    CB      C    56     30.837     31.622     -0.785  1
        1   631  .    11     1     1     A    56    56   VAL     N      N    56    118.849    121.564     -2.715  1
        1   632  .    11     1     1     A    57    57   CYS     H      H    57      9.175      8.906      0.269  1
        1   633  .    11     1     1     A    57    57   CYS    HA      H    57      4.713      5.137     -0.424  1
        1   636  .    11     1     1     A    57    57   CYS     C      C    57    173.209    174.111     -0.902  1
        1   637  .    11     1     1     A    57    57   CYS    CA      C    57     56.807     57.826     -1.019  1
        1   638  .    11     1     1     A    57    57   CYS    CB      C    57     28.417     30.229     -1.812  1
        1   639  .    11     1     1     A    57    57   CYS     N      N    57    125.120    126.981     -1.861  1
        1   640  .    11     1     1     A    58    58   LYS     H      H    58      9.810      9.540      0.270  1
        1   641  .    11     1     1     A    58    58   LYS    HA      H    58      3.879      3.980     -0.101  1
        1   650  .    11     1     1     A    58    58   LYS     C      C    58    174.385    176.823     -2.438  1
        1   651  .    11     1     1     A    58    58   LYS    CA      C    58     55.767     57.362     -1.595  1
        1   652  .    11     1     1     A    58    58   LYS    CB      C    58     27.088     30.302     -3.214  1
        1   656  .    11     1     1     A    58    58   LYS     N      N    58    130.846    120.578     10.268  1
        1   657  .    11     1     1     A    59    59   GLY     H      H    59      8.519      8.683     -0.164  1
        1   658  .    11     1     1     A    59    59   GLY   HA2      H    59      4.065      3.976      0.089  1
        1   659  .    11     1     1     A    59    59   GLY   HA3      H    59      3.503      3.985     -0.482  1
        1   660  .    11     1     1     A    59    59   GLY     C      C    59    171.288    173.803     -2.515  1
        1   661  .    11     1     1     A    59    59   GLY    CA      C    59     43.111     46.272     -3.161  1
        1   662  .    11     1     1     A    59    59   GLY     N      N    59    103.055    104.373     -1.318  1
        1   663  .    11     1     1     A    60    60   ARG     H      H    60      7.699      7.631      0.068  1
        1   664  .    11     1     1     A    60    60   ARG    HA      H    60      4.683      4.922     -0.239  1
        1   671  .    11     1     1     A    60    60   ARG     C      C    60    170.656    173.657     -3.001  1
        1   672  .    11     1     1     A    60    60   ARG    CA      C    60     52.242     54.343     -2.101  1
        1   673  .    11     1     1     A    60    60   ARG    CB      C    60     29.959     33.952     -3.993  1
        1   676  .    11     1     1     A    60    60   ARG     N      N    60    120.711    119.742      0.969  1
        1   677  .    11     1     1     A    61    61   TYR     H      H    61      8.416      9.093     -0.677  1
        1   678  .    11     1     1     A    61    61   TYR    HA      H    61      5.594      5.856     -0.262  1
        1   685  .    11     1     1     A    61    61   TYR     C      C    61    173.399    174.503     -1.104  1
        1   686  .    11     1     1     A    61    61   TYR    CA      C    61     52.528     55.579     -3.051  1
        1   687  .    11     1     1     A    61    61   TYR    CB      C    61     39.202     40.740     -1.538  1
        1   692  .    11     1     1     A    61    61   TYR     N      N    61    122.877    125.399     -2.522  1
        1   693  .    11     1     1     A    62    62   GLY     H      H    62      8.485      8.487     -0.002  1
        1   694  .    11     1     1     A    62    62   GLY   HA2      H    62      3.966      4.067     -0.101  1
        1   695  .    11     1     1     A    62    62   GLY   HA3      H    62      3.592      4.209     -0.617  1
        1   696  .    11     1     1     A    62    62   GLY     C      C    62    168.498    171.957     -3.459  1
        1   697  .    11     1     1     A    62    62   GLY    CA      C    62     43.217     45.307     -2.090  1
        1   698  .    11     1     1     A    62    62   GLY     N      N    62    113.300    113.083      0.217  1
        1   699  .    11     1     1     A    63    63   LEU     H      H    63      8.800      8.680      0.120  1
        1   700  .    11     1     1     A    63    63   LEU    HA      H    63      5.323      4.745      0.578  1
        1   710  .    11     1     1     A    63    63   LEU     C      C    63    174.709    176.476     -1.767  1
        1   711  .    11     1     1     A    63    63   LEU    CA      C    63     52.788     54.989     -2.201  1
        1   712  .    11     1     1     A    63    63   LEU    CB      C    63     43.912     42.317      1.595  1
        1   716  .    11     1     1     A    63    63   LEU     N      N    63    120.081    122.290     -2.209  1
        1   717  .    11     1     1     A    64    64   PHE     H      H    64      8.767      8.901     -0.134  1
        1   718  .    11     1     1     A    64    64   PHE    HA      H    64      4.657      5.188     -0.531  1
        1   726  .    11     1     1     A    64    64   PHE     C      C    64    168.248    171.962     -3.714  1
        1   727  .    11     1     1     A    64    64   PHE    CA      C    64     53.440     55.547     -2.107  1
        1   728  .    11     1     1     A    64    64   PHE    CB      C    64     36.632     40.097     -3.465  1
        1   734  .    11     1     1     A    64    64   PHE     N      N    64    112.602    120.565     -7.963  1
        1   735  .    11     1     1     A    65    65   PRO    HA      H    65      3.310      3.890     -0.580  1
        1   742  .    11     1     1     A    65    65   PRO     C      C    65    175.332    177.148     -1.816  1
        1   743  .    11     1     1     A    65    65   PRO    CA      C    65     58.764     62.064     -3.300  1
        1   744  .    11     1     1     A    65    65   PRO    CB      C    65     27.966     31.381     -3.415  1
        1   747  .    11     1     1     A    66    66   ALA     H      H    66      7.176      8.303     -1.127  1
        1   748  .    11     1     1     A    66    66   ALA    HA      H    66      2.544      3.878     -1.334  1
        1   752  .    11     1     1     A    66    66   ALA     C      C    66    175.538    178.239     -2.701  1
        1   753  .    11     1     1     A    66    66   ALA    CA      C    66     52.312     53.382     -1.070  1
        1   754  .    11     1     1     A    66    66   ALA    CB      C    66     13.749     17.401     -3.652  1
        1   755  .    11     1     1     A    66    66   ALA     N      N    66    127.505    126.897      0.608  1
        1   756  .    11     1     1     A    67    67   ASN     H      H    67      7.927      7.977     -0.050  1
        1   757  .    11     1     1     A    67    67   ASN    HA      H    67      4.373      4.577     -0.204  1
        1   762  .    11     1     1     A    67    67   ASN     C      C    67    173.154    176.742     -3.588  1
        1   763  .    11     1     1     A    67    67   ASN    CA      C    67     51.153     55.366     -4.213  1
        1   764  .    11     1     1     A    67    67   ASN    CB      C    67     34.038     38.836     -4.798  1
        1   765  .    11     1     1     A    67    67   ASN     N      N    67    108.079    115.716     -7.637  1
        1   767  .    11     1     1     A    68    68   TYR     H      H    68      7.732      7.867     -0.135  1
        1   768  .    11     1     1     A    68    68   TYR    HA      H    68      4.659      4.844     -0.185  1
        1   775  .    11     1     1     A    68    68   TYR     C      C    68    172.404    175.522     -3.118  1
        1   776  .    11     1     1     A    68    68   TYR    CA      C    68     55.908     58.455     -2.547  1
        1   777  .    11     1     1     A    68    68   TYR    CB      C    68     35.650     38.552     -2.902  1
        1   782  .    11     1     1     A    68    68   TYR     N      N    68    119.396    116.121      3.275  1
        1   783  .    11     1     1     A    69    69   VAL     H      H    69      7.278      7.674     -0.396  1
        1   784  .    11     1     1     A    69    69   VAL    HA      H    69      5.021      4.881      0.140  1
        1   792  .    11     1     1     A    69    69   VAL     C      C    69    170.923    174.196     -3.273  1
        1   793  .    11     1     1     A    69    69   VAL    CA      C    69     55.820     59.184     -3.364  1
        1   794  .    11     1     1     A    69    69   VAL    CB      C    69     32.463     36.403     -3.940  1
        1   797  .    11     1     1     A    69    69   VAL     N      N    69    109.136    116.830     -7.694  1
        1   798  .    11     1     1     A    70    70   GLU     H      H    70      8.728      8.828     -0.100  1
        1   799  .    11     1     1     A    70    70   GLU    HA      H    70      4.695      4.874     -0.179  1
        1   804  .    11     1     1     A    70    70   GLU     C      C    70    173.760    175.579     -1.819  1
        1   805  .    11     1     1     A    70    70   GLU    CA      C    70     51.889     55.040     -3.151  1
        1   806  .    11     1     1     A    70    70   GLU    CB      C    70     31.153     33.184     -2.031  1
        1   808  .    11     1     1     A    70    70   GLU     N      N    70    119.997    121.334     -1.337  1
        1   809  .    11     1     1     A    71    71   LEU     H      H    71      8.959      8.670      0.289  1
        1   810  .    11     1     1     A    71    71   LEU    HA      H    71      4.245      4.363     -0.118  1
        1   820  .    11     1     1     A    71    71   LEU     C      C    71    175.157    176.335     -1.178  1
        1   821  .    11     1     1     A    71    71   LEU    CA      C    71     54.022     55.751     -1.729  1
        1   822  .    11     1     1     A    71    71   LEU    CB      C    71     40.285     41.963     -1.678  1
        1   826  .    11     1     1     A    71    71   LEU     N      N    71    127.356    127.771     -0.415  1
        1   827  .    11     1     1     A    72    72   ARG     H      H    72      8.374      8.427     -0.053  1
        1   828  .    11     1     1     A    72    72   ARG    HA      H    72      4.340      4.907     -0.567  1
        1   836  .    11     1     1     A    72    72   ARG     C      C    72    173.738    175.564     -1.826  1
        1   837  .    11     1     1     A    72    72   ARG    CA      C    72     53.688     55.263     -1.575  1
        1   838  .    11     1     1     A    72    72   ARG    CB      C    72     28.695     32.164     -3.469  1
        1   841  .    11     1     1     A    72    72   ARG     N      N    72    122.244    124.267     -2.023  1
        1   843  .    11     1     1     A    73    73   GLN     H      H    73      8.486      8.482      0.004  1
        1   844  .    11     1     1     A    73    73   GLN    HA      H    73      4.343      4.642     -0.299  1
        1   851  .    11     1     1     A    73    73   GLN     C      C    73    173.358    175.044     -1.686  1
        1   852  .    11     1     1     A    73    73   GLN    CA      C    73     53.370     55.881     -2.511  1
        1   853  .    11     1     1     A    73    73   GLN    CB      C    73     27.361     32.921     -5.560  1
        1   855  .    11     1     1     A    73    73   GLN     N      N    73    122.532    122.776     -0.244  1
        1   857  .    11     1     1     A    74    74   SER     H      H    74      8.413      8.576     -0.163  1
        1   858  .    11     1     1     A    74    74   SER    HA      H    74      4.393      4.673     -0.280  1
        1   861  .    11     1     1     A    74    74   SER     C      C    74    172.094    174.328     -2.234  1
        1   862  .    11     1     1     A    74    74   SER    CA      C    74     55.996     58.543     -2.547  1
        1   863  .    11     1     1     A    74    74   SER    CB      C    74     61.649     64.387     -2.738  1
        1   864  .    11     1     1     A    74    74   SER     N      N    74    117.727    118.896     -1.169  1
        1   865  .    11     1     1     A    75    75   GLY     H      H    75      8.200      7.533      0.667  1
        1   866  .    11     1     1     A    75    75   GLY   HA2      H    75      4.031      4.084     -0.053  1
        1   867  .    11     1     1     A    75    75   GLY   HA3      H    75      3.972      4.085     -0.113  1
        1   868  .    11     1     1     A    75    75   GLY     C      C    75    169.340    173.277     -3.937  1
        1   869  .    11     1     1     A    75    75   GLY    CA      C    75     42.265     45.436     -3.171  1
        1   870  .    11     1     1     A    75    75   GLY     N      N    75    110.297    108.324      1.973  1
        1   871  .    11     1     1     A    76    76   PRO    HA      H    76      4.362      4.677     -0.315  1
        1   878  .    11     1     1     A    76    76   PRO     C      C    76    175.016    176.873     -1.857  1
        1   879  .    11     1     1     A    76    76   PRO    CA      C    76     60.808     62.397     -1.589  1
        1   880  .    11     1     1     A    76    76   PRO    CB      C    76     29.839     30.176     -0.337  1
        1   883  .    11     1     1     A    77    77   SER     H      H    77      8.443      8.017      0.426  1
        1   884  .    11     1     1     A    77    77   SER     C      C    77    172.326    174.487     -2.161  1
        1   885  .    11     1     1     A    77    77   SER    CA      C    77     55.943     57.218     -1.275  1
        1   886  .    11     1     1     A    77    77   SER    CB      C    77     61.775     64.341     -2.566  1
        1   887  .    11     1     1     A    77    77   SER     N      N    77    116.076    115.128      0.948  1
        1     3  .    12     1     1     A     2     2   SER    HA      H     2      4.393      4.180      0.213  1
        1     5  .    12     1     1     A     2     2   SER     C      C     2    172.345    174.556     -2.211  1
        1     6  .    12     1     1     A     2     2   SER    CA      C     2     55.979     61.054     -5.075  1
        1     7  .    12     1     1     A     2     2   SER    CB      C     2     61.363     62.888     -1.525  1
        1     8  .    12     1     1     A     3     3   SER     H      H     3      8.253      7.975      0.278  1
        1     9  .    12     1     1     A     3     3   SER    HA      H     3      4.393      4.414     -0.021  1
        1    11  .    12     1     1     A     3     3   SER     C      C     3    171.613    174.528     -2.915  1
        1    12  .    12     1     1     A     3     3   SER    CA      C     3     55.979     59.343     -3.364  1
        1    13  .    12     1     1     A     3     3   SER    CB      C     3     61.775     64.359     -2.584  1
        1    14  .    12     1     1     A     3     3   SER     N      N     3    117.514    116.707      0.807  1
        1    15  .    12     1     1     A     4     4   GLY     H      H     4      7.958      8.297     -0.339  1
        1    16  .    12     1     1     A     4     4   GLY   HA2      H     4      3.698      4.235     -0.537  1
        1    17  .    12     1     1     A     4     4   GLY     C      C     4    176.624    172.340      4.284  1
        1    18  .    12     1     1     A     4     4   GLY    CA      C     4     43.865     46.079     -2.214  1
        1    19  .    12     1     1     A     4     4   GLY     N      N     4    116.489    110.642      5.847  1
        1    20  .    12     1     1     A     6     6   SER    HA      H     6      4.395      4.260      0.135  1
        1    23  .    12     1     1     A     6     6   SER     C      C     6    172.644    174.857     -2.213  1
        1    24  .    12     1     1     A     6     6   SER    CA      C     6     56.261     59.577     -3.316  1
        1    25  .    12     1     1     A     6     6   SER    CB      C     6     61.528     63.077     -1.549  1
        1    26  .    12     1     1     A     7     7   GLY     H      H     7      8.318      8.569     -0.251  1
        1    27  .    12     1     1     A     7     7   GLY   HA2      H     7      3.893      4.213     -0.320  1
        1    28  .    12     1     1     A     7     7   GLY   HA3      H     7      3.893      4.229     -0.336  1
        1    29  .    12     1     1     A     7     7   GLY     C      C     7    171.738    173.591     -1.853  1
        1    30  .    12     1     1     A     7     7   GLY    CA      C     7     43.058     45.560     -2.502  1
        1    31  .    12     1     1     A     7     7   GLY     N      N     7    110.426    110.449     -0.023  1
        1    32  .    12     1     1     A     8     8   THR     H      H     8      7.874      8.293     -0.419  1
        1    33  .    12     1     1     A     8     8   THR    HA      H     8      4.207      5.007     -0.800  1
        1    38  .    12     1     1     A     8     8   THR     C      C     8    171.829    174.470     -2.641  1
        1    39  .    12     1     1     A     8     8   THR    CA      C     8     59.310     60.539     -1.229  1
        1    40  .    12     1     1     A     8     8   THR    CB      C     8     67.459     70.335     -2.876  1
        1    42  .    12     1     1     A     8     8   THR     N      N     8    113.261    112.030      1.231  1
        1    43  .    12     1     1     A     9     9   TYR     H      H     9      8.159      9.285     -1.126  1
        1    44  .    12     1     1     A     9     9   TYR    HA      H     9      4.490      4.141      0.349  1
        1    51  .    12     1     1     A     9     9   TYR     C      C     9    172.915    175.410     -2.495  1
        1    52  .    12     1     1     A     9     9   TYR    CA      C     9     55.379     61.198     -5.819  1
        1    53  .    12     1     1     A     9     9   TYR    CB      C     9     36.440     38.908     -2.468  1
        1    58  .    12     1     1     A     9     9   TYR     N      N     9    121.829    124.896     -3.067  1
        1    59  .    12     1     1     A    10    10   ASP     H      H    10      8.141      8.132      0.009  1
        1    60  .    12     1     1     A    10    10   ASP    HA      H    10      4.431      4.302      0.129  1
        1    63  .    12     1     1     A    10    10   ASP     C      C    10    173.694    175.223     -1.529  1
        1    64  .    12     1     1     A    10    10   ASP    CA      C    10     51.924     55.549     -3.625  1
        1    65  .    12     1     1     A    10    10   ASP    CB      C    10     39.063     39.263     -0.200  1
        1    66  .    12     1     1     A    10    10   ASP     N      N    10    122.106    118.369      3.737  1
        1    67  .    12     1     1     A    11    11   GLU     H      H    11      8.191      8.011      0.180  1
        1    68  .    12     1     1     A    11    11   GLU    HA      H    11      4.027      4.395     -0.368  1
        1    73  .    12     1     1     A    11    11   GLU     C      C    11    173.827    175.471     -1.644  1
        1    74  .    12     1     1     A    11    11   GLU    CA      C    11     54.657     57.448     -2.791  1
        1    75  .    12     1     1     A    11    11   GLU    CB      C    11     27.788     30.256     -2.468  1
        1    77  .    12     1     1     A    11    11   GLU     N      N    11    120.738    118.984      1.754  1
        1    78  .    12     1     1     A    12    12   TYR     H      H    12      8.048      8.878     -0.830  1
        1    79  .    12     1     1     A    12    12   TYR    HA      H    12      4.439      4.835     -0.396  1
        1    86  .    12     1     1     A    12    12   TYR     C      C    12    173.536    174.620     -1.084  1
        1    87  .    12     1     1     A    12    12   TYR    CA      C    12     55.538     58.949     -3.411  1
        1    88  .    12     1     1     A    12    12   TYR    CB      C    12     36.316     39.592     -3.276  1
        1    93  .    12     1     1     A    12    12   TYR     N      N    12    119.827    128.958     -9.131  1
        1    94  .    12     1     1     A    13    13   GLU     H      H    13      8.057      7.856      0.201  1
        1    95  .    12     1     1     A    13    13   GLU    HA      H    13      4.087      4.720     -0.633  1
        1   100  .    12     1     1     A    13    13   GLU     C      C    13    173.673    176.778     -3.105  1
        1   101  .    12     1     1     A    13    13   GLU    CA      C    13     54.410     54.225      0.185  1
        1   102  .    12     1     1     A    13    13   GLU    CB      C    13     27.820     32.319     -4.499  1
        1   104  .    12     1     1     A    13    13   GLU     N      N    13    121.321    127.468     -6.147  1
        1   105  .    12     1     1     A    14    14   ASN     H      H    14      8.229      8.524     -0.295  1
        1   106  .    12     1     1     A    14    14   ASN    HA      H    14      4.545      4.414      0.131  1
        1   111  .    12     1     1     A    14    14   ASN     C      C    14    172.531    174.707     -2.176  1
        1   112  .    12     1     1     A    14    14   ASN    CA      C    14     51.061     56.812     -5.751  1
        1   113  .    12     1     1     A    14    14   ASN    CB      C    14     36.914     38.600     -1.686  1
        1   114  .    12     1     1     A    14    14   ASN     N      N    14    118.998    122.623     -3.625  1
        1   116  .    12     1     1     A    15    15   ASP     H      H    15      8.281      7.921      0.360  1
        1   117  .    12     1     1     A    15    15   ASP    HA      H    15      4.485      4.964     -0.479  1
        1   120  .    12     1     1     A    15    15   ASP     C      C    15    174.166    174.784     -0.618  1
        1   121  .    12     1     1     A    15    15   ASP    CA      C    15     52.294     53.086     -0.792  1
        1   122  .    12     1     1     A    15    15   ASP    CB      C    15     38.725     44.295     -5.570  1
        1   123  .    12     1     1     A    15    15   ASP     N      N    15    120.435    117.267      3.168  1
        1   124  .    12     1     1     A    16    16   LEU     H      H    16      8.272      8.846     -0.574  1
        1   125  .    12     1     1     A    16    16   LEU    HA      H    16      4.211      4.521     -0.310  1
        1   135  .    12     1     1     A    16    16   LEU     C      C    16    174.068    176.829     -2.761  1
        1   136  .    12     1     1     A    16    16   LEU    CA      C    16     52.572     54.326     -1.754  1
        1   137  .    12     1     1     A    16    16   LEU    CB      C    16     39.736     42.365     -2.629  1
        1   141  .    12     1     1     A    16    16   LEU     N      N    16    122.280    127.179     -4.899  1
        1   142  .    12     1     1     A    17    17   GLY     H      H    17      7.947      8.304     -0.357  1
        1   143  .    12     1     1     A    17    17   GLY   HA2      H    17      3.621      3.849     -0.228  1
        1   144  .    12     1     1     A    17    17   GLY   HA3      H    17      3.621      3.852     -0.231  1
        1   145  .    12     1     1     A    17    17   GLY     C      C    17    171.715    173.361     -1.646  1
        1   146  .    12     1     1     A    17    17   GLY    CA      C    17     43.781     46.879     -3.098  1
        1   147  .    12     1     1     A    17    17   GLY     N      N    17    105.319    107.230     -1.911  1
        1   148  .    12     1     1     A    18    18   ILE     H      H    18      8.816      8.549      0.267  1
        1   149  .    12     1     1     A    18    18   ILE    HA      H    18      3.873      4.057     -0.184  1
        1   159  .    12     1     1     A    18    18   ILE     C      C    18    173.210    175.444     -2.234  1
        1   160  .    12     1     1     A    18    18   ILE    CA      C    18     59.734     61.838     -2.104  1
        1   161  .    12     1     1     A    18    18   ILE    CB      C    18     35.179     37.948     -2.769  1
        1   165  .    12     1     1     A    18    18   ILE     N      N    18    126.219    123.296      2.923  1
        1   166  .    12     1     1     A    19    19   THR     H      H    19      7.905      8.848     -0.943  1
        1   167  .    12     1     1     A    19    19   THR    HA      H    19      5.506      5.416      0.090  1
        1   172  .    12     1     1     A    19    19   THR     C      C    19    171.380    173.476     -2.096  1
        1   173  .    12     1     1     A    19    19   THR    CA      C    19     57.124     59.509     -2.385  1
        1   174  .    12     1     1     A    19    19   THR    CB      C    19     70.549     72.093     -1.544  1
        1   176  .    12     1     1     A    19    19   THR     N      N    19    114.642    117.359     -2.717  1
        1   177  .    12     1     1     A    20    20   ALA     H      H    20      9.194      8.184      1.010  1
        1   178  .    12     1     1     A    20    20   ALA    HA      H    20      4.925      5.179     -0.254  1
        1   182  .    12     1     1     A    20    20   ALA     C      C    20    171.680    175.170     -3.490  1
        1   183  .    12     1     1     A    20    20   ALA    CA      C    20     48.536     51.499     -2.963  1
        1   184  .    12     1     1     A    20    20   ALA    CB      C    20     22.681     23.840     -1.159  1
        1   185  .    12     1     1     A    20    20   ALA     N      N    20    120.936    122.638     -1.702  1
        1   186  .    12     1     1     A    21    21   VAL     H      H    21      8.512      8.987     -0.475  1
        1   187  .    12     1     1     A    21    21   VAL    HA      H    21      4.754      5.241     -0.487  1
        1   195  .    12     1     1     A    21    21   VAL     C      C    21    172.766    174.299     -1.533  1
        1   196  .    12     1     1     A    21    21   VAL    CA      C    21     56.666     59.359     -2.693  1
        1   197  .    12     1     1     A    21    21   VAL    CB      C    21     32.485     34.464     -1.979  1
        1   200  .    12     1     1     A    21    21   VAL     N      N    21    117.242    118.013     -0.771  1
        1   201  .    12     1     1     A    22    22   ALA     H      H    22      8.611      8.287      0.324  1
        1   202  .    12     1     1     A    22    22   ALA    HA      H    22      3.861      4.489     -0.628  1
        1   206  .    12     1     1     A    22    22   ALA     C      C    22    176.490    176.963     -0.473  1
        1   207  .    12     1     1     A    22    22   ALA    CA      C    22     50.373     52.343     -1.970  1
        1   208  .    12     1     1     A    22    22   ALA    CB      C    22     18.099     18.873     -0.774  1
        1   209  .    12     1     1     A    22    22   ALA     N      N    22    127.533    129.213     -1.680  1
        1   210  .    12     1     1     A    23    23   LEU     H      H    23      9.147      9.634     -0.487  1
        1   211  .    12     1     1     A    23    23   LEU    HA      H    23      3.922      4.258     -0.336  1
        1   221  .    12     1     1     A    23    23   LEU     C      C    23    173.354    176.167     -2.813  1
        1   222  .    12     1     1     A    23    23   LEU    CA      C    23     53.123     55.489     -2.366  1
        1   223  .    12     1     1     A    23    23   LEU    CB      C    23     40.792     42.543     -1.751  1
        1   227  .    12     1     1     A    23    23   LEU     N      N    23    124.177    123.883      0.294  1
        1   228  .    12     1     1     A    24    24   TYR     H      H    24      6.910      7.808     -0.898  1
        1   229  .    12     1     1     A    24    24   TYR    HA      H    24      4.867      5.251     -0.384  1
        1   236  .    12     1     1     A    24    24   TYR     C      C    24    170.841    175.222     -4.381  1
        1   237  .    12     1     1     A    24    24   TYR    CA      C    24     51.740     56.465     -4.725  1
        1   238  .    12     1     1     A    24    24   TYR    CB      C    24     40.026     42.991     -2.965  1
        1   243  .    12     1     1     A    24    24   TYR     N      N    24    113.673    116.290     -2.617  1
        1   244  .    12     1     1     A    25    25   ASP     H      H    25      8.363      8.710     -0.347  1
        1   245  .    12     1     1     A    25    25   ASP    HA      H    25      4.817      4.711      0.106  1
        1   248  .    12     1     1     A    25    25   ASP     C      C    25    172.734    175.264     -2.530  1
        1   249  .    12     1     1     A    25    25   ASP    CA      C    25     51.499     54.916     -3.417  1
        1   250  .    12     1     1     A    25    25   ASP    CB      C    25     39.983     41.005     -1.022  1
        1   251  .    12     1     1     A    25    25   ASP     N      N    25    114.753    122.591     -7.838  1
        1   252  .    12     1     1     A    26    26   TYR     H      H    26      8.552      8.600     -0.048  1
        1   253  .    12     1     1     A    26    26   TYR    HA      H    26      4.378      5.164     -0.786  1
        1   260  .    12     1     1     A    26    26   TYR     C      C    26    171.746    173.666     -1.920  1
        1   261  .    12     1     1     A    26    26   TYR    CA      C    26     56.930     56.231      0.699  1
        1   262  .    12     1     1     A    26    26   TYR    CB      C    26     40.271     41.734     -1.463  1
        1   267  .    12     1     1     A    26    26   TYR     N      N    26    120.577    125.105     -4.528  1
        1   268  .    12     1     1     A    27    27   GLN     H      H    27      7.068      8.007     -0.939  1
        1   269  .    12     1     1     A    27    27   GLN    HA      H    27      4.192      4.837     -0.645  1
        1   276  .    12     1     1     A    27    27   GLN     C      C    27    170.387    174.828     -4.441  1
        1   277  .    12     1     1     A    27    27   GLN    CA      C    27     50.920     54.206     -3.286  1
        1   278  .    12     1     1     A    27    27   GLN    CB      C    27     27.047     30.055     -3.008  1
        1   280  .    12     1     1     A    27    27   GLN     N      N    27    126.539    126.311      0.228  1
        1   282  .    12     1     1     A    28    28   ALA     H      H    28      8.138      8.524     -0.386  1
        1   283  .    12     1     1     A    28    28   ALA    HA      H    28      3.974      4.385     -0.411  1
        1   287  .    12     1     1     A    28    28   ALA     C      C    28    176.221    178.691     -2.470  1
        1   288  .    12     1     1     A    28    28   ALA    CA      C    28     50.629     53.024     -2.395  1
        1   289  .    12     1     1     A    28    28   ALA    CB      C    28     17.943     19.795     -1.852  1
        1   290  .    12     1     1     A    28    28   ALA     N      N    28    126.088    128.904     -2.816  1
        1   291  .    12     1     1     A    29    29   ALA     H      H    29      8.932      8.453      0.479  1
        1   292  .    12     1     1     A    29    29   ALA    HA      H    29      4.233      3.961      0.272  1
        1   296  .    12     1     1     A    29    29   ALA     C      C    29    174.726    177.653     -2.927  1
        1   297  .    12     1     1     A    29    29   ALA    CA      C    29     49.457     55.059     -5.602  1
        1   298  .    12     1     1     A    29    29   ALA    CB      C    29     16.843     19.077     -2.234  1
        1   299  .    12     1     1     A    29    29   ALA     N      N    29    126.288    126.817     -0.529  1
        1   300  .    12     1     1     A    30    30   GLY     H      H    30      7.063      7.925     -0.862  1
        1   301  .    12     1     1     A    30    30   GLY   HA2      H    30      4.039      4.110     -0.071  1
        1   302  .    12     1     1     A    30    30   GLY   HA3      H    30      3.905      4.112     -0.207  1
        1   303  .    12     1     1     A    30    30   GLY     C      C    30    171.651    174.649     -2.998  1
        1   304  .    12     1     1     A    30    30   GLY    CA      C    30     42.293     44.552     -2.259  1
        1   305  .    12     1     1     A    30    30   GLY     N      N    30    103.746    105.714     -1.968  1
        1   306  .    12     1     1     A    31    31   ASP     H      H    31      8.552      8.759     -0.207  1
        1   307  .    12     1     1     A    31    31   ASP    HA      H    31      4.361      4.351      0.010  1
        1   310  .    12     1     1     A    31    31   ASP     C      C    31    173.581    177.537     -3.956  1
        1   311  .    12     1     1     A    31    31   ASP    CA      C    31     54.252     56.950     -2.698  1
        1   312  .    12     1     1     A    31    31   ASP    CB      C    31     38.451     41.178     -2.727  1
        1   313  .    12     1     1     A    31    31   ASP     N      N    31    118.506    119.687     -1.181  1
        1   314  .    12     1     1     A    32    32   ASP     H      H    32      8.829      8.113      0.716  1
        1   315  .    12     1     1     A    32    32   ASP    HA      H    32      4.671      4.374      0.297  1
        1   318  .    12     1     1     A    32    32   ASP     C      C    32    173.452    177.480     -4.028  1
        1   319  .    12     1     1     A    32    32   ASP    CA      C    32     51.184     57.669     -6.485  1
        1   320  .    12     1     1     A    32    32   ASP    CB      C    32     37.665     40.060     -2.395  1
        1   321  .    12     1     1     A    32    32   ASP     N      N    32    115.719    119.561     -3.842  1
        1   322  .    12     1     1     A    33    33   GLU     H      H    33      7.508      7.922     -0.414  1
        1   323  .    12     1     1     A    33    33   GLU    HA      H    33      5.364      4.882      0.482  1
        1   328  .    12     1     1     A    33    33   GLU     C      C    33    173.770    176.051     -2.281  1
        1   329  .    12     1     1     A    33    33   GLU    CA      C    33     52.644     57.028     -4.384  1
        1   330  .    12     1     1     A    33    33   GLU    CB      C    33     32.073     30.456      1.617  1
        1   332  .    12     1     1     A    33    33   GLU     N      N    33    119.601    116.911      2.690  1
        1   333  .    12     1     1     A    34    34   ILE     H      H    34      8.050      8.401     -0.351  1
        1   334  .    12     1     1     A    34    34   ILE    HA      H    34      4.591      4.833     -0.242  1
        1   344  .    12     1     1     A    34    34   ILE     C      C    34    170.392    174.811     -4.419  1
        1   345  .    12     1     1     A    34    34   ILE    CA      C    34     57.829     59.427     -1.598  1
        1   346  .    12     1     1     A    34    34   ILE    CB      C    34     38.664     40.033     -1.369  1
        1   350  .    12     1     1     A    34    34   ILE     N      N    34    111.983    119.108     -7.125  1
        1   351  .    12     1     1     A    35    35   SER     H      H    35      6.938      9.052     -2.114  1
        1   352  .    12     1     1     A    35    35   SER    HA      H    35      4.862      5.257     -0.395  1
        1   355  .    12     1     1     A    35    35   SER     C      C    35    171.139    173.639     -2.500  1
        1   356  .    12     1     1     A    35    35   SER    CA      C    35     54.005     56.399     -2.394  1
        1   357  .    12     1     1     A    35    35   SER    CB      C    35     63.958     64.917     -0.959  1
        1   358  .    12     1     1     A    35    35   SER     N      N    35    108.932    118.718     -9.786  1
        1   359  .    12     1     1     A    36    36   PHE     H      H    36      8.468      8.312      0.156  1
        1   360  .    12     1     1     A    36    36   PHE    HA      H    36      4.671      5.396     -0.725  1
        1   368  .    12     1     1     A    36    36   PHE     C      C    36    171.793    173.107     -1.314  1
        1   369  .    12     1     1     A    36    36   PHE    CA      C    36     53.529     55.303     -1.774  1
        1   370  .    12     1     1     A    36    36   PHE    CB      C    36     38.323     41.894     -3.571  1
        1   376  .    12     1     1     A    36    36   PHE     N      N    36    115.678    118.988     -3.310  1
        1   377  .    12     1     1     A    37    37   ASP     H      H    37      9.377      8.743      0.634  1
        1   378  .    12     1     1     A    37    37   ASP    HA      H    37      5.094      5.054      0.040  1
        1   381  .    12     1     1     A    37    37   ASP     C      C    37    170.506    174.953     -4.447  1
        1   382  .    12     1     1     A    37    37   ASP    CA      C    37     49.492     52.528     -3.036  1
        1   383  .    12     1     1     A    37    37   ASP    CB      C    37     39.142     41.123     -1.981  1
        1   384  .    12     1     1     A    37    37   ASP     N      N    37    120.984    119.930      1.054  1
        1   385  .    12     1     1     A    38    38   PRO    HA      H    38      3.526      4.363     -0.837  1
        1   392  .    12     1     1     A    38    38   PRO     C      C    38    174.705    177.048     -2.343  1
        1   393  .    12     1     1     A    38    38   PRO    CA      C    38     61.549     63.748     -2.199  1
        1   394  .    12     1     1     A    38    38   PRO    CB      C    38     28.489     31.684     -3.195  1
        1   397  .    12     1     1     A    39    39   ASP     H      H    39      8.619      9.177     -0.558  1
        1   398  .    12     1     1     A    39    39   ASP    HA      H    39      3.984      4.443     -0.459  1
        1   401  .    12     1     1     A    39    39   ASP     C      C    39    173.561    175.250     -1.689  1
        1   402  .    12     1     1     A    39    39   ASP    CA      C    39     55.203     55.431     -0.228  1
        1   403  .    12     1     1     A    39    39   ASP    CB      C    39     36.854     40.244     -3.390  1
        1   404  .    12     1     1     A    39    39   ASP     N      N    39    115.326    122.165     -6.839  1
        1   405  .    12     1     1     A    40    40   ASP     H      H    40      7.894      7.841      0.053  1
        1   406  .    12     1     1     A    40    40   ASP    HA      H    40      4.509      4.854     -0.345  1
        1   409  .    12     1     1     A    40    40   ASP     C      C    40    172.080    175.239     -3.159  1
        1   410  .    12     1     1     A    40    40   ASP    CA      C    40     53.475     53.052      0.423  1
        1   411  .    12     1     1     A    40    40   ASP    CB      C    40     39.307     42.888     -3.581  1
        1   412  .    12     1     1     A    40    40   ASP     N      N    40    121.364    118.979      2.385  1
        1   413  .    12     1     1     A    41    41   ILE     H      H    41      8.216      8.393     -0.177  1
        1   414  .    12     1     1     A    41    41   ILE    HA      H    41      4.625      4.856     -0.231  1
        1   424  .    12     1     1     A    41    41   ILE     C      C    41    172.925    174.971     -2.046  1
        1   425  .    12     1     1     A    41    41   ILE    CA      C    41     56.860     59.817     -2.957  1
        1   426  .    12     1     1     A    41    41   ILE    CB      C    41     36.381     40.660     -4.279  1
        1   430  .    12     1     1     A    41    41   ILE     N      N    41    118.655    121.496     -2.841  1
        1   431  .    12     1     1     A    42    42   ILE     H      H    42      8.817      8.798      0.019  1
        1   432  .    12     1     1     A    42    42   ILE    HA      H    42      4.683      5.064     -0.381  1
        1   442  .    12     1     1     A    42    42   ILE     C      C    42    173.443    174.764     -1.321  1
        1   443  .    12     1     1     A    42    42   ILE    CA      C    42     57.812     59.576     -1.764  1
        1   444  .    12     1     1     A    42    42   ILE    CB      C    42     38.259     41.416     -3.157  1
        1   448  .    12     1     1     A    42    42   ILE     N      N    42    130.108    127.145      2.963  1
        1   449  .    12     1     1     A    43    43   THR     H      H    43      9.452      7.970      1.482  1
        1   450  .    12     1     1     A    43    43   THR    HA      H    43      4.990      4.804      0.186  1
        1   455  .    12     1     1     A    43    43   THR     C      C    43    170.749    173.444     -2.695  1
        1   456  .    12     1     1     A    43    43   THR    CA      C    43     57.748     60.017     -2.269  1
        1   457  .    12     1     1     A    43    43   THR    CB      C    43     68.367     71.882     -3.515  1
        1   459  .    12     1     1     A    43    43   THR     N      N    43    115.005    117.348     -2.343  1
        1   460  .    12     1     1     A    44    44   ASN     H      H    44      8.945      8.750      0.195  1
        1   461  .    12     1     1     A    44    44   ASN    HA      H    44      4.170      4.274     -0.104  1
        1   466  .    12     1     1     A    44    44   ASN     C      C    44    172.726    174.872     -2.146  1
        1   467  .    12     1     1     A    44    44   ASN    CA      C    44     53.052     54.148     -1.096  1
        1   468  .    12     1     1     A    44    44   ASN    CB      C    44     35.156     36.909     -1.753  1
        1   469  .    12     1     1     A    44    44   ASN     N      N    44    115.537    117.141     -1.604  1
        1   471  .    12     1     1     A    45    45   ILE     H      H    45      8.540      7.825      0.715  1
        1   472  .    12     1     1     A    45    45   ILE    HA      H    45      4.695      4.276      0.419  1
        1   482  .    12     1     1     A    45    45   ILE     C      C    45    174.877    175.401     -0.524  1
        1   483  .    12     1     1     A    45    45   ILE    CA      C    45     60.703     61.828     -1.125  1
        1   484  .    12     1     1     A    45    45   ILE    CB      C    45     36.028     38.472     -2.444  1
        1   488  .    12     1     1     A    45    45   ILE     N      N    45    116.184    119.344     -3.160  1
        1   489  .    12     1     1     A    46    46   GLU     H      H    46      9.319      9.236      0.083  1
        1   490  .    12     1     1     A    46    46   GLU    HA      H    46      4.253      5.084     -0.831  1
        1   495  .    12     1     1     A    46    46   GLU     C      C    46    173.240    175.297     -2.057  1
        1   496  .    12     1     1     A    46    46   GLU    CA      C    46     51.925     54.227     -2.302  1
        1   497  .    12     1     1     A    46    46   GLU    CB      C    46     30.127     33.505     -3.378  1
        1   499  .    12     1     1     A    46    46   GLU     N      N    46    126.506    123.617      2.889  1
        1   500  .    12     1     1     A    47    47   MET     H      H    47      8.608      8.917     -0.309  1
        1   501  .    12     1     1     A    47    47   MET    HA      H    47      3.580      4.754     -1.174  1
        1   509  .    12     1     1     A    47    47   MET     C      C    47    173.389    175.529     -2.140  1
        1   510  .    12     1     1     A    47    47   MET    CA      C    47     53.053     53.774     -0.721  1
        1   511  .    12     1     1     A    47    47   MET    CB      C    47     28.160     32.670     -4.510  1
        1   514  .    12     1     1     A    47    47   MET     N      N    47    125.732    122.890      2.842  1
        1   515  .    12     1     1     A    48    48   ILE     H      H    48      7.268      9.113     -1.845  1
        1   516  .    12     1     1     A    48    48   ILE    HA      H    48      3.869      4.230     -0.361  1
        1   526  .    12     1     1     A    48    48   ILE     C      C    48    173.671    175.759     -2.088  1
        1   527  .    12     1     1     A    48    48   ILE    CA      C    48     60.667     62.780     -2.113  1
        1   528  .    12     1     1     A    48    48   ILE    CB      C    48     35.137     38.442     -3.305  1
        1   532  .    12     1     1     A    48    48   ILE     N      N    48    123.227    126.534     -3.307  1
        1   533  .    12     1     1     A    49    49   ASP     H      H    49      8.282      7.828      0.454  1
        1   534  .    12     1     1     A    49    49   ASP    HA      H    49      4.623      5.162     -0.539  1
        1   537  .    12     1     1     A    49    49   ASP     C      C    49    172.447    176.352     -3.905  1
        1   538  .    12     1     1     A    49    49   ASP    CA      C    49     51.519     52.797     -1.278  1
        1   539  .    12     1     1     A    49    49   ASP    CB      C    49     39.937     42.844     -2.907  1
        1   540  .    12     1     1     A    49    49   ASP     N      N    49    119.056    119.117     -0.061  1
        1   541  .    12     1     1     A    50    50   ASP     H      H    50      8.147      8.951     -0.804  1
        1   542  .    12     1     1     A    50    50   ASP    HA      H    50      4.485      4.946     -0.461  1
        1   545  .    12     1     1     A    50    50   ASP     C      C    50    174.633    176.766     -2.133  1
        1   546  .    12     1     1     A    50    50   ASP    CA      C    50     53.493     54.343     -0.850  1
        1   547  .    12     1     1     A    50    50   ASP    CB      C    50     38.430     41.267     -2.837  1
        1   548  .    12     1     1     A    50    50   ASP     N      N    50    115.125    120.909     -5.784  1
        1   549  .    12     1     1     A    51    51   GLY     H      H    51      8.725      7.595      1.130  1
        1   550  .    12     1     1     A    51    51   GLY   HA2      H    51      3.760      3.874     -0.114  1
        1   551  .    12     1     1     A    51    51   GLY   HA3      H    51      3.608      4.058     -0.450  1
        1   552  .    12     1     1     A    51    51   GLY     C      C    51    171.608    173.112     -1.504  1
        1   553  .    12     1     1     A    51    51   GLY    CA      C    51     43.169     45.443     -2.274  1
        1   554  .    12     1     1     A    51    51   GLY     N      N    51    106.233    106.700     -0.467  1
        1   555  .    12     1     1     A    52    52   TRP     H      H    52      8.117      8.102      0.015  1
        1   556  .    12     1     1     A    52    52   TRP    HA      H    52      4.588      5.051     -0.463  1
        1   565  .    12     1     1     A    52    52   TRP     C      C    52    170.992    175.092     -4.100  1
        1   566  .    12     1     1     A    52    52   TRP    CA      C    52     54.939     55.591     -0.652  1
        1   567  .    12     1     1     A    52    52   TRP    CB      C    52     28.800     32.514     -3.714  1
        1   573  .    12     1     1     A    52    52   TRP     N      N    52    123.888    120.708      3.180  1
        1   575  .    12     1     1     A    53    53   TRP     H      H    53      7.971      8.479     -0.508  1
        1   576  .    12     1     1     A    53    53   TRP    HA      H    53      5.107      5.176     -0.069  1
        1   585  .    12     1     1     A    53    53   TRP     C      C    53    170.831    174.993     -4.162  1
        1   586  .    12     1     1     A    53    53   TRP    CA      C    53     49.809     55.087     -5.278  1
        1   587  .    12     1     1     A    53    53   TRP    CB      C    53     31.848     33.934     -2.086  1
        1   593  .    12     1     1     A    53    53   TRP     N      N    53    122.425    120.395      2.030  1
        1   595  .    12     1     1     A    54    54   ARG     H      H    54      8.453      8.783     -0.330  1
        1   596  .    12     1     1     A    54    54   ARG    HA      H    54      5.385      5.529     -0.144  1
        1   604  .    12     1     1     A    54    54   ARG     C      C    54    173.375    175.552     -2.177  1
        1   605  .    12     1     1     A    54    54   ARG    CA      C    54     51.959     54.784     -2.825  1
        1   606  .    12     1     1     A    54    54   ARG    CB      C    54     32.485     32.819     -0.334  1
        1   609  .    12     1     1     A    54    54   ARG     N      N    54    115.964    120.238     -4.274  1
        1   611  .    12     1     1     A    55    55   GLY     H      H    55      8.719      9.075     -0.356  1
        1   612  .    12     1     1     A    55    55   GLY   HA2      H    55      4.439      4.632     -0.193  1
        1   613  .    12     1     1     A    55    55   GLY   HA3      H    55      3.818      4.685     -0.867  1
        1   614  .    12     1     1     A    55    55   GLY     C      C    55    167.507    171.854     -4.347  1
        1   615  .    12     1     1     A    55    55   GLY    CA      C    55     43.710     44.849     -1.139  1
        1   616  .    12     1     1     A    55    55   GLY     N      N    55    107.956    111.268     -3.312  1
        1   617  .    12     1     1     A    56    56   VAL     H      H    56      8.906      8.732      0.174  1
        1   618  .    12     1     1     A    56    56   VAL    HA      H    56      5.215      4.825      0.390  1
        1   626  .    12     1     1     A    56    56   VAL     C      C    56    173.343    174.898     -1.555  1
        1   627  .    12     1     1     A    56    56   VAL    CA      C    56     58.164     62.576     -4.412  1
        1   628  .    12     1     1     A    56    56   VAL    CB      C    56     30.837     31.500     -0.663  1
        1   631  .    12     1     1     A    56    56   VAL     N      N    56    118.849    121.609     -2.760  1
        1   632  .    12     1     1     A    57    57   CYS     H      H    57      9.175      8.894      0.281  1
        1   633  .    12     1     1     A    57    57   CYS    HA      H    57      4.713      5.088     -0.375  1
        1   636  .    12     1     1     A    57    57   CYS     C      C    57    173.209    174.157     -0.948  1
        1   637  .    12     1     1     A    57    57   CYS    CA      C    57     56.807     57.837     -1.030  1
        1   638  .    12     1     1     A    57    57   CYS    CB      C    57     28.417     30.177     -1.760  1
        1   639  .    12     1     1     A    57    57   CYS     N      N    57    125.120    126.315     -1.195  1
        1   640  .    12     1     1     A    58    58   LYS     H      H    58      9.810      9.524      0.286  1
        1   641  .    12     1     1     A    58    58   LYS    HA      H    58      3.879      3.971     -0.092  1
        1   650  .    12     1     1     A    58    58   LYS     C      C    58    174.385    176.639     -2.254  1
        1   651  .    12     1     1     A    58    58   LYS    CA      C    58     55.767     57.399     -1.632  1
        1   652  .    12     1     1     A    58    58   LYS    CB      C    58     27.088     30.068     -2.980  1
        1   656  .    12     1     1     A    58    58   LYS     N      N    58    130.846    120.847      9.999  1
        1   657  .    12     1     1     A    59    59   GLY     H      H    59      8.519      8.670     -0.151  1
        1   658  .    12     1     1     A    59    59   GLY   HA2      H    59      4.065      3.937      0.128  1
        1   659  .    12     1     1     A    59    59   GLY   HA3      H    59      3.503      3.943     -0.440  1
        1   660  .    12     1     1     A    59    59   GLY     C      C    59    171.288    173.789     -2.501  1
        1   661  .    12     1     1     A    59    59   GLY    CA      C    59     43.111     46.106     -2.995  1
        1   662  .    12     1     1     A    59    59   GLY     N      N    59    103.055    104.887     -1.832  1
        1   663  .    12     1     1     A    60    60   ARG     H      H    60      7.699      7.746     -0.047  1
        1   664  .    12     1     1     A    60    60   ARG    HA      H    60      4.683      4.911     -0.228  1
        1   671  .    12     1     1     A    60    60   ARG     C      C    60    170.656    173.545     -2.889  1
        1   672  .    12     1     1     A    60    60   ARG    CA      C    60     52.242     54.241     -1.999  1
        1   673  .    12     1     1     A    60    60   ARG    CB      C    60     29.959     33.627     -3.668  1
        1   676  .    12     1     1     A    60    60   ARG     N      N    60    120.711    119.682      1.029  1
        1   677  .    12     1     1     A    61    61   TYR     H      H    61      8.416      9.083     -0.667  1
        1   678  .    12     1     1     A    61    61   TYR    HA      H    61      5.594      5.850     -0.256  1
        1   685  .    12     1     1     A    61    61   TYR     C      C    61    173.399    174.515     -1.116  1
        1   686  .    12     1     1     A    61    61   TYR    CA      C    61     52.528     55.572     -3.044  1
        1   687  .    12     1     1     A    61    61   TYR    CB      C    61     39.202     40.730     -1.528  1
        1   692  .    12     1     1     A    61    61   TYR     N      N    61    122.877    125.413     -2.536  1
        1   693  .    12     1     1     A    62    62   GLY     H      H    62      8.485      8.497     -0.012  1
        1   694  .    12     1     1     A    62    62   GLY   HA2      H    62      3.966      4.145     -0.179  1
        1   695  .    12     1     1     A    62    62   GLY   HA3      H    62      3.592      4.273     -0.681  1
        1   696  .    12     1     1     A    62    62   GLY     C      C    62    168.498    171.975     -3.477  1
        1   697  .    12     1     1     A    62    62   GLY    CA      C    62     43.217     45.151     -1.934  1
        1   698  .    12     1     1     A    62    62   GLY     N      N    62    113.300    113.167      0.133  1
        1   699  .    12     1     1     A    63    63   LEU     H      H    63      8.800      8.531      0.269  1
        1   700  .    12     1     1     A    63    63   LEU    HA      H    63      5.323      4.759      0.564  1
        1   710  .    12     1     1     A    63    63   LEU     C      C    63    174.709    176.603     -1.894  1
        1   711  .    12     1     1     A    63    63   LEU    CA      C    63     52.788     55.339     -2.551  1
        1   712  .    12     1     1     A    63    63   LEU    CB      C    63     43.912     42.272      1.640  1
        1   716  .    12     1     1     A    63    63   LEU     N      N    63    120.081    122.217     -2.136  1
        1   717  .    12     1     1     A    64    64   PHE     H      H    64      8.767      9.030     -0.263  1
        1   718  .    12     1     1     A    64    64   PHE    HA      H    64      4.657      5.088     -0.431  1
        1   726  .    12     1     1     A    64    64   PHE     C      C    64    168.248    172.029     -3.781  1
        1   727  .    12     1     1     A    64    64   PHE    CA      C    64     53.440     55.441     -2.001  1
        1   728  .    12     1     1     A    64    64   PHE    CB      C    64     36.632     40.601     -3.969  1
        1   734  .    12     1     1     A    64    64   PHE     N      N    64    112.602    120.536     -7.934  1
        1   735  .    12     1     1     A    65    65   PRO    HA      H    65      3.310      3.642     -0.332  1
        1   742  .    12     1     1     A    65    65   PRO     C      C    65    175.332    177.434     -2.102  1
        1   743  .    12     1     1     A    65    65   PRO    CA      C    65     58.764     61.882     -3.118  1
        1   744  .    12     1     1     A    65    65   PRO    CB      C    65     27.966     31.025     -3.059  1
        1   747  .    12     1     1     A    66    66   ALA     H      H    66      7.176      8.297     -1.121  1
        1   748  .    12     1     1     A    66    66   ALA    HA      H    66      2.544      3.785     -1.241  1
        1   752  .    12     1     1     A    66    66   ALA     C      C    66    175.538    178.349     -2.811  1
        1   753  .    12     1     1     A    66    66   ALA    CA      C    66     52.312     53.583     -1.271  1
        1   754  .    12     1     1     A    66    66   ALA    CB      C    66     13.749     17.267     -3.518  1
        1   755  .    12     1     1     A    66    66   ALA     N      N    66    127.505    127.418      0.087  1
        1   756  .    12     1     1     A    67    67   ASN     H      H    67      7.927      7.865      0.062  1
        1   757  .    12     1     1     A    67    67   ASN    HA      H    67      4.373      4.531     -0.158  1
        1   762  .    12     1     1     A    67    67   ASN     C      C    67    173.154    176.899     -3.745  1
        1   763  .    12     1     1     A    67    67   ASN    CA      C    67     51.153     56.024     -4.871  1
        1   764  .    12     1     1     A    67    67   ASN    CB      C    67     34.038     38.708     -4.670  1
        1   765  .    12     1     1     A    67    67   ASN     N      N    67    108.079    115.933     -7.854  1
        1   767  .    12     1     1     A    68    68   TYR     H      H    68      7.732      7.602      0.130  1
        1   768  .    12     1     1     A    68    68   TYR    HA      H    68      4.659      4.849     -0.190  1
        1   775  .    12     1     1     A    68    68   TYR     C      C    68    172.404    175.644     -3.240  1
        1   776  .    12     1     1     A    68    68   TYR    CA      C    68     55.908     58.833     -2.925  1
        1   777  .    12     1     1     A    68    68   TYR    CB      C    68     35.650     38.593     -2.943  1
        1   782  .    12     1     1     A    68    68   TYR     N      N    68    119.396    116.652      2.744  1
        1   783  .    12     1     1     A    69    69   VAL     H      H    69      7.278      7.642     -0.364  1
        1   784  .    12     1     1     A    69    69   VAL    HA      H    69      5.021      5.150     -0.129  1
        1   792  .    12     1     1     A    69    69   VAL     C      C    69    170.923    174.018     -3.095  1
        1   793  .    12     1     1     A    69    69   VAL    CA      C    69     55.820     59.032     -3.212  1
        1   794  .    12     1     1     A    69    69   VAL    CB      C    69     32.463     36.326     -3.863  1
        1   797  .    12     1     1     A    69    69   VAL     N      N    69    109.136    116.224     -7.088  1
        1   798  .    12     1     1     A    70    70   GLU     H      H    70      8.728      9.031     -0.303  1
        1   799  .    12     1     1     A    70    70   GLU    HA      H    70      4.695      5.120     -0.425  1
        1   804  .    12     1     1     A    70    70   GLU     C      C    70    173.760    175.382     -1.622  1
        1   805  .    12     1     1     A    70    70   GLU    CA      C    70     51.889     54.685     -2.796  1
        1   806  .    12     1     1     A    70    70   GLU    CB      C    70     31.153     33.599     -2.446  1
        1   808  .    12     1     1     A    70    70   GLU     N      N    70    119.997    120.827     -0.830  1
        1   809  .    12     1     1     A    71    71   LEU     H      H    71      8.959      8.767      0.192  1
        1   810  .    12     1     1     A    71    71   LEU    HA      H    71      4.245      4.332     -0.087  1
        1   820  .    12     1     1     A    71    71   LEU     C      C    71    175.157    176.243     -1.086  1
        1   821  .    12     1     1     A    71    71   LEU    CA      C    71     54.022     55.593     -1.571  1
        1   822  .    12     1     1     A    71    71   LEU    CB      C    71     40.285     42.000     -1.715  1
        1   826  .    12     1     1     A    71    71   LEU     N      N    71    127.356    127.496     -0.140  1
        1   827  .    12     1     1     A    72    72   ARG     H      H    72      8.374      8.761     -0.387  1
        1   828  .    12     1     1     A    72    72   ARG    HA      H    72      4.340      4.769     -0.429  1
        1   836  .    12     1     1     A    72    72   ARG     C      C    72    173.738    174.358     -0.620  1
        1   837  .    12     1     1     A    72    72   ARG    CA      C    72     53.688     55.313     -1.625  1
        1   838  .    12     1     1     A    72    72   ARG    CB      C    72     28.695     31.212     -2.517  1
        1   841  .    12     1     1     A    72    72   ARG     N      N    72    122.244    124.836     -2.592  1
        1   843  .    12     1     1     A    73    73   GLN     H      H    73      8.486      9.013     -0.527  1
        1   844  .    12     1     1     A    73    73   GLN    HA      H    73      4.343      4.620     -0.277  1
        1   851  .    12     1     1     A    73    73   GLN     C      C    73    173.358    174.412     -1.054  1
        1   852  .    12     1     1     A    73    73   GLN    CA      C    73     53.370     54.361     -0.991  1
        1   853  .    12     1     1     A    73    73   GLN    CB      C    73     27.361     28.906     -1.545  1
        1   855  .    12     1     1     A    73    73   GLN     N      N    73    122.532    126.295     -3.763  1
        1   857  .    12     1     1     A    74    74   SER     H      H    74      8.413      8.424     -0.011  1
        1   858  .    12     1     1     A    74    74   SER    HA      H    74      4.393      4.608     -0.215  1
        1   861  .    12     1     1     A    74    74   SER     C      C    74    172.094    174.887     -2.793  1
        1   862  .    12     1     1     A    74    74   SER    CA      C    74     55.996     59.263     -3.267  1
        1   863  .    12     1     1     A    74    74   SER    CB      C    74     61.649     62.284     -0.635  1
        1   864  .    12     1     1     A    74    74   SER     N      N    74    117.727    121.012     -3.285  1
        1   865  .    12     1     1     A    75    75   GLY     H      H    75      8.200      8.264     -0.064  1
        1   866  .    12     1     1     A    75    75   GLY   HA2      H    75      4.031      4.176     -0.145  1
        1   867  .    12     1     1     A    75    75   GLY   HA3      H    75      3.972      4.176     -0.204  1
        1   868  .    12     1     1     A    75    75   GLY     C      C    75    169.340    172.661     -3.321  1
        1   869  .    12     1     1     A    75    75   GLY    CA      C    75     42.265     44.824     -2.559  1
        1   870  .    12     1     1     A    75    75   GLY     N      N    75    110.297    114.042     -3.745  1
        1   871  .    12     1     1     A    76    76   PRO    HA      H    76      4.362      4.678     -0.316  1
        1   878  .    12     1     1     A    76    76   PRO     C      C    76    175.016    175.337     -0.321  1
        1   879  .    12     1     1     A    76    76   PRO    CA      C    76     60.808     62.639     -1.831  1
        1   880  .    12     1     1     A    76    76   PRO    CB      C    76     29.839     33.444     -3.605  1
        1   883  .    12     1     1     A    77    77   SER     H      H    77      8.443      8.565     -0.122  1
        1   884  .    12     1     1     A    77    77   SER     C      C    77    172.326    173.498     -1.172  1
        1   885  .    12     1     1     A    77    77   SER    CA      C    77     55.943     56.523     -0.580  1
        1   886  .    12     1     1     A    77    77   SER    CB      C    77     61.775     65.431     -3.656  1
        1   887  .    12     1     1     A    77    77   SER     N      N    77    116.076    116.538     -0.462  1
        1     3  .    13     1     1     A     2     2   SER    HA      H     2      4.393      4.793     -0.400  1
        1     5  .    13     1     1     A     2     2   SER     C      C     2    172.345    172.942     -0.597  1
        1     6  .    13     1     1     A     2     2   SER    CA      C     2     55.979     56.900     -0.921  1
        1     7  .    13     1     1     A     2     2   SER    CB      C     2     61.363     63.217     -1.854  1
        1     8  .    13     1     1     A     3     3   SER     H      H     3      8.253      8.773     -0.520  1
        1     9  .    13     1     1     A     3     3   SER    HA      H     3      4.393      4.952     -0.559  1
        1    11  .    13     1     1     A     3     3   SER     C      C     3    171.613    173.797     -2.184  1
        1    12  .    13     1     1     A     3     3   SER    CA      C     3     55.979     57.145     -1.166  1
        1    13  .    13     1     1     A     3     3   SER    CB      C     3     61.775     64.851     -3.076  1
        1    14  .    13     1     1     A     3     3   SER     N      N     3    117.514    122.174     -4.660  1
        1    15  .    13     1     1     A     4     4   GLY     H      H     4      7.958      8.279     -0.321  1
        1    16  .    13     1     1     A     4     4   GLY   HA2      H     4      3.698      4.161     -0.463  1
        1    17  .    13     1     1     A     4     4   GLY     C      C     4    176.624    174.019      2.605  1
        1    18  .    13     1     1     A     4     4   GLY    CA      C     4     43.865     45.097     -1.232  1
        1    19  .    13     1     1     A     4     4   GLY     N      N     4    116.489    113.217      3.272  1
        1    20  .    13     1     1     A     6     6   SER    HA      H     6      4.395      4.402     -0.007  1
        1    23  .    13     1     1     A     6     6   SER     C      C     6    172.644    176.007     -3.363  1
        1    24  .    13     1     1     A     6     6   SER    CA      C     6     56.261     59.206     -2.945  1
        1    25  .    13     1     1     A     6     6   SER    CB      C     6     61.528     64.478     -2.950  1
        1    26  .    13     1     1     A     7     7   GLY     H      H     7      8.318      8.455     -0.137  1
        1    27  .    13     1     1     A     7     7   GLY   HA2      H     7      3.893      4.082     -0.189  1
        1    28  .    13     1     1     A     7     7   GLY   HA3      H     7      3.893      4.106     -0.213  1
        1    29  .    13     1     1     A     7     7   GLY     C      C     7    171.738    173.006     -1.268  1
        1    30  .    13     1     1     A     7     7   GLY    CA      C     7     43.058     44.328     -1.270  1
        1    31  .    13     1     1     A     7     7   GLY     N      N     7    110.426    110.888     -0.462  1
        1    32  .    13     1     1     A     8     8   THR     H      H     8      7.874      8.474     -0.600  1
        1    33  .    13     1     1     A     8     8   THR    HA      H     8      4.207      5.199     -0.992  1
        1    38  .    13     1     1     A     8     8   THR     C      C     8    171.829    172.883     -1.054  1
        1    39  .    13     1     1     A     8     8   THR    CA      C     8     59.310     59.479     -0.169  1
        1    40  .    13     1     1     A     8     8   THR    CB      C     8     67.459     72.287     -4.828  1
        1    42  .    13     1     1     A     8     8   THR     N      N     8    113.261    114.370     -1.109  1
        1    43  .    13     1     1     A     9     9   TYR     H      H     9      8.159      8.535     -0.376  1
        1    44  .    13     1     1     A     9     9   TYR    HA      H     9      4.490      4.983     -0.493  1
        1    51  .    13     1     1     A     9     9   TYR     C      C     9    172.915    173.828     -0.913  1
        1    52  .    13     1     1     A     9     9   TYR    CA      C     9     55.379     56.746     -1.367  1
        1    53  .    13     1     1     A     9     9   TYR    CB      C     9     36.440     39.950     -3.510  1
        1    58  .    13     1     1     A     9     9   TYR     N      N     9    121.829    117.214      4.615  1
        1    59  .    13     1     1     A    10    10   ASP     H      H    10      8.141      8.560     -0.419  1
        1    60  .    13     1     1     A    10    10   ASP    HA      H    10      4.431      4.703     -0.272  1
        1    63  .    13     1     1     A    10    10   ASP     C      C    10    173.694    176.150     -2.456  1
        1    64  .    13     1     1     A    10    10   ASP    CA      C    10     51.924     54.834     -2.910  1
        1    65  .    13     1     1     A    10    10   ASP    CB      C    10     39.063     40.662     -1.599  1
        1    66  .    13     1     1     A    10    10   ASP     N      N    10    122.106    119.973      2.133  1
        1    67  .    13     1     1     A    11    11   GLU     H      H    11      8.191      9.271     -1.080  1
        1    68  .    13     1     1     A    11    11   GLU    HA      H    11      4.027      4.686     -0.659  1
        1    73  .    13     1     1     A    11    11   GLU     C      C    11    173.827    175.145     -1.318  1
        1    74  .    13     1     1     A    11    11   GLU    CA      C    11     54.657     55.734     -1.077  1
        1    75  .    13     1     1     A    11    11   GLU    CB      C    11     27.788     28.625     -0.837  1
        1    77  .    13     1     1     A    11    11   GLU     N      N    11    120.738    125.206     -4.468  1
        1    78  .    13     1     1     A    12    12   TYR     H      H    12      8.048      7.784      0.264  1
        1    79  .    13     1     1     A    12    12   TYR    HA      H    12      4.439      4.856     -0.417  1
        1    86  .    13     1     1     A    12    12   TYR     C      C    12    173.536    173.522      0.014  1
        1    87  .    13     1     1     A    12    12   TYR    CA      C    12     55.538     57.059     -1.521  1
        1    88  .    13     1     1     A    12    12   TYR    CB      C    12     36.316     42.174     -5.858  1
        1    93  .    13     1     1     A    12    12   TYR     N      N    12    119.827    123.057     -3.230  1
        1    94  .    13     1     1     A    13    13   GLU     H      H    13      8.057      8.345     -0.288  1
        1    95  .    13     1     1     A    13    13   GLU    HA      H    13      4.087      4.969     -0.882  1
        1   100  .    13     1     1     A    13    13   GLU     C      C    13    173.673    175.313     -1.640  1
        1   101  .    13     1     1     A    13    13   GLU    CA      C    13     54.410     55.176     -0.766  1
        1   102  .    13     1     1     A    13    13   GLU    CB      C    13     27.820     33.019     -5.199  1
        1   104  .    13     1     1     A    13    13   GLU     N      N    13    121.321    124.089     -2.768  1
        1   105  .    13     1     1     A    14    14   ASN     H      H    14      8.229      9.183     -0.954  1
        1   106  .    13     1     1     A    14    14   ASN    HA      H    14      4.545      4.306      0.239  1
        1   111  .    13     1     1     A    14    14   ASN     C      C    14    172.531    173.606     -1.075  1
        1   112  .    13     1     1     A    14    14   ASN    CA      C    14     51.061     53.983     -2.922  1
        1   113  .    13     1     1     A    14    14   ASN    CB      C    14     36.914     37.208     -0.294  1
        1   114  .    13     1     1     A    14    14   ASN     N      N    14    118.998    118.389      0.609  1
        1   116  .    13     1     1     A    15    15   ASP     H      H    15      8.281      7.841      0.440  1
        1   117  .    13     1     1     A    15    15   ASP    HA      H    15      4.485      5.053     -0.568  1
        1   120  .    13     1     1     A    15    15   ASP     C      C    15    174.166    175.594     -1.428  1
        1   121  .    13     1     1     A    15    15   ASP    CA      C    15     52.294     53.510     -1.216  1
        1   122  .    13     1     1     A    15    15   ASP    CB      C    15     38.725     43.544     -4.819  1
        1   123  .    13     1     1     A    15    15   ASP     N      N    15    120.435    117.634      2.801  1
        1   124  .    13     1     1     A    16    16   LEU     H      H    16      8.272      9.092     -0.820  1
        1   125  .    13     1     1     A    16    16   LEU    HA      H    16      4.211      4.323     -0.112  1
        1   135  .    13     1     1     A    16    16   LEU     C      C    16    174.068    177.362     -3.294  1
        1   136  .    13     1     1     A    16    16   LEU    CA      C    16     52.572     56.435     -3.863  1
        1   137  .    13     1     1     A    16    16   LEU    CB      C    16     39.736     42.939     -3.203  1
        1   141  .    13     1     1     A    16    16   LEU     N      N    16    122.280    125.127     -2.847  1
        1   142  .    13     1     1     A    17    17   GLY     H      H    17      7.947      7.905      0.042  1
        1   143  .    13     1     1     A    17    17   GLY   HA2      H    17      3.621      4.121     -0.500  1
        1   144  .    13     1     1     A    17    17   GLY   HA3      H    17      3.621      4.121     -0.500  1
        1   145  .    13     1     1     A    17    17   GLY     C      C    17    171.715    173.597     -1.882  1
        1   146  .    13     1     1     A    17    17   GLY    CA      C    17     43.781     45.120     -1.339  1
        1   147  .    13     1     1     A    17    17   GLY     N      N    17    105.319    105.814     -0.495  1
        1   148  .    13     1     1     A    18    18   ILE     H      H    18      8.816      8.388      0.428  1
        1   149  .    13     1     1     A    18    18   ILE    HA      H    18      3.873      4.266     -0.393  1
        1   159  .    13     1     1     A    18    18   ILE     C      C    18    173.210    175.577     -2.367  1
        1   160  .    13     1     1     A    18    18   ILE    CA      C    18     59.734     61.330     -1.596  1
        1   161  .    13     1     1     A    18    18   ILE    CB      C    18     35.179     37.664     -2.485  1
        1   165  .    13     1     1     A    18    18   ILE     N      N    18    126.219    123.320      2.899  1
        1   166  .    13     1     1     A    19    19   THR     H      H    19      7.905      8.977     -1.072  1
        1   167  .    13     1     1     A    19    19   THR    HA      H    19      5.506      5.648     -0.142  1
        1   172  .    13     1     1     A    19    19   THR     C      C    19    171.380    173.203     -1.823  1
        1   173  .    13     1     1     A    19    19   THR    CA      C    19     57.124     59.480     -2.356  1
        1   174  .    13     1     1     A    19    19   THR    CB      C    19     70.549     72.302     -1.753  1
        1   176  .    13     1     1     A    19    19   THR     N      N    19    114.642    118.366     -3.724  1
        1   177  .    13     1     1     A    20    20   ALA     H      H    20      9.194      8.226      0.968  1
        1   178  .    13     1     1     A    20    20   ALA    HA      H    20      4.925      4.967     -0.042  1
        1   182  .    13     1     1     A    20    20   ALA     C      C    20    171.680    175.216     -3.536  1
        1   183  .    13     1     1     A    20    20   ALA    CA      C    20     48.536     51.423     -2.887  1
        1   184  .    13     1     1     A    20    20   ALA    CB      C    20     22.681     24.059     -1.378  1
        1   185  .    13     1     1     A    20    20   ALA     N      N    20    120.936    122.943     -2.007  1
        1   186  .    13     1     1     A    21    21   VAL     H      H    21      8.512      8.961     -0.449  1
        1   187  .    13     1     1     A    21    21   VAL    HA      H    21      4.754      5.143     -0.389  1
        1   195  .    13     1     1     A    21    21   VAL     C      C    21    172.766    174.094     -1.328  1
        1   196  .    13     1     1     A    21    21   VAL    CA      C    21     56.666     59.692     -3.026  1
        1   197  .    13     1     1     A    21    21   VAL    CB      C    21     32.485     34.422     -1.937  1
        1   200  .    13     1     1     A    21    21   VAL     N      N    21    117.242    117.511     -0.269  1
        1   201  .    13     1     1     A    22    22   ALA     H      H    22      8.611      8.386      0.225  1
        1   202  .    13     1     1     A    22    22   ALA    HA      H    22      3.861      4.319     -0.458  1
        1   206  .    13     1     1     A    22    22   ALA     C      C    22    176.490    176.966     -0.476  1
        1   207  .    13     1     1     A    22    22   ALA    CA      C    22     50.373     52.608     -2.235  1
        1   208  .    13     1     1     A    22    22   ALA    CB      C    22     18.099     18.995     -0.896  1
        1   209  .    13     1     1     A    22    22   ALA     N      N    22    127.533    129.660     -2.127  1
        1   210  .    13     1     1     A    23    23   LEU     H      H    23      9.147      9.435     -0.288  1
        1   211  .    13     1     1     A    23    23   LEU    HA      H    23      3.922      4.216     -0.294  1
        1   221  .    13     1     1     A    23    23   LEU     C      C    23    173.354    176.319     -2.965  1
        1   222  .    13     1     1     A    23    23   LEU    CA      C    23     53.123     55.790     -2.667  1
        1   223  .    13     1     1     A    23    23   LEU    CB      C    23     40.792     42.531     -1.739  1
        1   227  .    13     1     1     A    23    23   LEU     N      N    23    124.177    123.981      0.196  1
        1   228  .    13     1     1     A    24    24   TYR     H      H    24      6.910      7.985     -1.075  1
        1   229  .    13     1     1     A    24    24   TYR    HA      H    24      4.867      5.311     -0.444  1
        1   236  .    13     1     1     A    24    24   TYR     C      C    24    170.841    175.466     -4.625  1
        1   237  .    13     1     1     A    24    24   TYR    CA      C    24     51.740     56.580     -4.840  1
        1   238  .    13     1     1     A    24    24   TYR    CB      C    24     40.026     42.661     -2.635  1
        1   243  .    13     1     1     A    24    24   TYR     N      N    24    113.673    115.912     -2.239  1
        1   244  .    13     1     1     A    25    25   ASP     H      H    25      8.363      8.746     -0.383  1
        1   245  .    13     1     1     A    25    25   ASP    HA      H    25      4.817      4.695      0.122  1
        1   248  .    13     1     1     A    25    25   ASP     C      C    25    172.734    175.350     -2.616  1
        1   249  .    13     1     1     A    25    25   ASP    CA      C    25     51.499     54.954     -3.455  1
        1   250  .    13     1     1     A    25    25   ASP    CB      C    25     39.983     41.107     -1.124  1
        1   251  .    13     1     1     A    25    25   ASP     N      N    25    114.753    122.313     -7.560  1
        1   252  .    13     1     1     A    26    26   TYR     H      H    26      8.552      8.343      0.209  1
        1   253  .    13     1     1     A    26    26   TYR    HA      H    26      4.378      4.958     -0.580  1
        1   260  .    13     1     1     A    26    26   TYR     C      C    26    171.746    173.647     -1.901  1
        1   261  .    13     1     1     A    26    26   TYR    CA      C    26     56.930     57.327     -0.397  1
        1   262  .    13     1     1     A    26    26   TYR    CB      C    26     40.271     41.829     -1.558  1
        1   267  .    13     1     1     A    26    26   TYR     N      N    26    120.577    123.306     -2.729  1
        1   268  .    13     1     1     A    27    27   GLN     H      H    27      7.068      8.548     -1.480  1
        1   269  .    13     1     1     A    27    27   GLN    HA      H    27      4.192      5.027     -0.835  1
        1   276  .    13     1     1     A    27    27   GLN     C      C    27    170.387    174.961     -4.574  1
        1   277  .    13     1     1     A    27    27   GLN    CA      C    27     50.920     54.266     -3.346  1
        1   278  .    13     1     1     A    27    27   GLN    CB      C    27     27.047     29.991     -2.944  1
        1   280  .    13     1     1     A    27    27   GLN     N      N    27    126.539    125.456      1.083  1
        1   282  .    13     1     1     A    28    28   ALA     H      H    28      8.138      8.454     -0.316  1
        1   283  .    13     1     1     A    28    28   ALA    HA      H    28      3.974      4.267     -0.293  1
        1   287  .    13     1     1     A    28    28   ALA     C      C    28    176.221    177.970     -1.749  1
        1   288  .    13     1     1     A    28    28   ALA    CA      C    28     50.629     52.931     -2.302  1
        1   289  .    13     1     1     A    28    28   ALA    CB      C    28     17.943     19.479     -1.536  1
        1   290  .    13     1     1     A    28    28   ALA     N      N    28    126.088    127.781     -1.693  1
        1   291  .    13     1     1     A    29    29   ALA     H      H    29      8.932      8.524      0.408  1
        1   292  .    13     1     1     A    29    29   ALA    HA      H    29      4.233      4.219      0.014  1
        1   296  .    13     1     1     A    29    29   ALA     C      C    29    174.726    177.841     -3.115  1
        1   297  .    13     1     1     A    29    29   ALA    CA      C    29     49.457     55.002     -5.545  1
        1   298  .    13     1     1     A    29    29   ALA    CB      C    29     16.843     20.256     -3.413  1
        1   299  .    13     1     1     A    29    29   ALA     N      N    29    126.288    123.333      2.955  1
        1   300  .    13     1     1     A    30    30   GLY     H      H    30      7.063      7.989     -0.926  1
        1   301  .    13     1     1     A    30    30   GLY   HA2      H    30      4.039      4.125     -0.086  1
        1   302  .    13     1     1     A    30    30   GLY   HA3      H    30      3.905      4.127     -0.222  1
        1   303  .    13     1     1     A    30    30   GLY     C      C    30    171.651    174.488     -2.837  1
        1   304  .    13     1     1     A    30    30   GLY    CA      C    30     42.293     44.347     -2.054  1
        1   305  .    13     1     1     A    30    30   GLY     N      N    30    103.746    107.049     -3.303  1
        1   306  .    13     1     1     A    31    31   ASP     H      H    31      8.552      8.721     -0.169  1
        1   307  .    13     1     1     A    31    31   ASP    HA      H    31      4.361      4.419     -0.058  1
        1   310  .    13     1     1     A    31    31   ASP     C      C    31    173.581    178.300     -4.719  1
        1   311  .    13     1     1     A    31    31   ASP    CA      C    31     54.252     56.957     -2.705  1
        1   312  .    13     1     1     A    31    31   ASP    CB      C    31     38.451     40.938     -2.487  1
        1   313  .    13     1     1     A    31    31   ASP     N      N    31    118.506    119.415     -0.909  1
        1   314  .    13     1     1     A    32    32   ASP     H      H    32      8.829      8.058      0.771  1
        1   315  .    13     1     1     A    32    32   ASP    HA      H    32      4.671      4.375      0.296  1
        1   318  .    13     1     1     A    32    32   ASP     C      C    32    173.452    177.495     -4.043  1
        1   319  .    13     1     1     A    32    32   ASP    CA      C    32     51.184     57.653     -6.469  1
        1   320  .    13     1     1     A    32    32   ASP    CB      C    32     37.665     40.129     -2.464  1
        1   321  .    13     1     1     A    32    32   ASP     N      N    32    115.719    118.727     -3.008  1
        1   322  .    13     1     1     A    33    33   GLU     H      H    33      7.508      7.914     -0.406  1
        1   323  .    13     1     1     A    33    33   GLU    HA      H    33      5.364      4.900      0.464  1
        1   328  .    13     1     1     A    33    33   GLU     C      C    33    173.770    175.772     -2.002  1
        1   329  .    13     1     1     A    33    33   GLU    CA      C    33     52.644     57.147     -4.503  1
        1   330  .    13     1     1     A    33    33   GLU    CB      C    33     32.073     30.466      1.607  1
        1   332  .    13     1     1     A    33    33   GLU     N      N    33    119.601    116.967      2.634  1
        1   333  .    13     1     1     A    34    34   ILE     H      H    34      8.050      8.431     -0.381  1
        1   334  .    13     1     1     A    34    34   ILE    HA      H    34      4.591      4.912     -0.321  1
        1   344  .    13     1     1     A    34    34   ILE     C      C    34    170.392    174.719     -4.327  1
        1   345  .    13     1     1     A    34    34   ILE    CA      C    34     57.829     59.401     -1.572  1
        1   346  .    13     1     1     A    34    34   ILE    CB      C    34     38.664     40.859     -2.195  1
        1   350  .    13     1     1     A    34    34   ILE     N      N    34    111.983    119.081     -7.098  1
        1   351  .    13     1     1     A    35    35   SER     H      H    35      6.938      9.064     -2.126  1
        1   352  .    13     1     1     A    35    35   SER    HA      H    35      4.862      5.517     -0.655  1
        1   355  .    13     1     1     A    35    35   SER     C      C    35    171.139    173.617     -2.478  1
        1   356  .    13     1     1     A    35    35   SER    CA      C    35     54.005     56.615     -2.610  1
        1   357  .    13     1     1     A    35    35   SER    CB      C    35     63.958     64.693     -0.735  1
        1   358  .    13     1     1     A    35    35   SER     N      N    35    108.932    118.795     -9.863  1
        1   359  .    13     1     1     A    36    36   PHE     H      H    36      8.468      7.933      0.535  1
        1   360  .    13     1     1     A    36    36   PHE    HA      H    36      4.671      5.635     -0.964  1
        1   368  .    13     1     1     A    36    36   PHE     C      C    36    171.793    173.360     -1.567  1
        1   369  .    13     1     1     A    36    36   PHE    CA      C    36     53.529     55.035     -1.506  1
        1   370  .    13     1     1     A    36    36   PHE    CB      C    36     38.323     42.574     -4.251  1
        1   376  .    13     1     1     A    36    36   PHE     N      N    36    115.678    119.006     -3.328  1
        1   377  .    13     1     1     A    37    37   ASP     H      H    37      9.377      8.430      0.947  1
        1   378  .    13     1     1     A    37    37   ASP    HA      H    37      5.094      4.926      0.168  1
        1   381  .    13     1     1     A    37    37   ASP     C      C    37    170.506    174.530     -4.024  1
        1   382  .    13     1     1     A    37    37   ASP    CA      C    37     49.492     53.019     -3.527  1
        1   383  .    13     1     1     A    37    37   ASP    CB      C    37     39.142     39.728     -0.586  1
        1   384  .    13     1     1     A    37    37   ASP     N      N    37    120.984    121.649     -0.665  1
        1   385  .    13     1     1     A    38    38   PRO    HA      H    38      3.526      4.376     -0.850  1
        1   392  .    13     1     1     A    38    38   PRO     C      C    38    174.705    177.006     -2.301  1
        1   393  .    13     1     1     A    38    38   PRO    CA      C    38     61.549     63.754     -2.205  1
        1   394  .    13     1     1     A    38    38   PRO    CB      C    38     28.489     31.908     -3.419  1
        1   397  .    13     1     1     A    39    39   ASP     H      H    39      8.619      9.008     -0.389  1
        1   398  .    13     1     1     A    39    39   ASP    HA      H    39      3.984      4.334     -0.350  1
        1   401  .    13     1     1     A    39    39   ASP     C      C    39    173.561    174.448     -0.887  1
        1   402  .    13     1     1     A    39    39   ASP    CA      C    39     55.203     55.499     -0.296  1
        1   403  .    13     1     1     A    39    39   ASP    CB      C    39     36.854     40.284     -3.430  1
        1   404  .    13     1     1     A    39    39   ASP     N      N    39    115.326    121.897     -6.571  1
        1   405  .    13     1     1     A    40    40   ASP     H      H    40      7.894      7.895     -0.001  1
        1   406  .    13     1     1     A    40    40   ASP    HA      H    40      4.509      4.960     -0.451  1
        1   409  .    13     1     1     A    40    40   ASP     C      C    40    172.080    174.886     -2.806  1
        1   410  .    13     1     1     A    40    40   ASP    CA      C    40     53.475     53.153      0.322  1
        1   411  .    13     1     1     A    40    40   ASP    CB      C    40     39.307     42.849     -3.542  1
        1   412  .    13     1     1     A    40    40   ASP     N      N    40    121.364    118.263      3.101  1
        1   413  .    13     1     1     A    41    41   ILE     H      H    41      8.216      8.472     -0.256  1
        1   414  .    13     1     1     A    41    41   ILE    HA      H    41      4.625      4.977     -0.352  1
        1   424  .    13     1     1     A    41    41   ILE     C      C    41    172.925    174.536     -1.611  1
        1   425  .    13     1     1     A    41    41   ILE    CA      C    41     56.860     59.918     -3.058  1
        1   426  .    13     1     1     A    41    41   ILE    CB      C    41     36.381     40.715     -4.334  1
        1   430  .    13     1     1     A    41    41   ILE     N      N    41    118.655    119.125     -0.470  1
        1   431  .    13     1     1     A    42    42   ILE     H      H    42      8.817      8.737      0.080  1
        1   432  .    13     1     1     A    42    42   ILE    HA      H    42      4.683      5.117     -0.434  1
        1   442  .    13     1     1     A    42    42   ILE     C      C    42    173.443    175.516     -2.073  1
        1   443  .    13     1     1     A    42    42   ILE    CA      C    42     57.812     59.651     -1.839  1
        1   444  .    13     1     1     A    42    42   ILE    CB      C    42     38.259     40.839     -2.580  1
        1   448  .    13     1     1     A    42    42   ILE     N      N    42    130.108    127.387      2.721  1
        1   449  .    13     1     1     A    43    43   THR     H      H    43      9.452      8.132      1.320  1
        1   450  .    13     1     1     A    43    43   THR    HA      H    43      4.990      4.835      0.155  1
        1   455  .    13     1     1     A    43    43   THR     C      C    43    170.749    174.047     -3.298  1
        1   456  .    13     1     1     A    43    43   THR    CA      C    43     57.748     61.440     -3.692  1
        1   457  .    13     1     1     A    43    43   THR    CB      C    43     68.367     71.128     -2.761  1
        1   459  .    13     1     1     A    43    43   THR     N      N    43    115.005    117.146     -2.141  1
        1   460  .    13     1     1     A    44    44   ASN     H      H    44      8.945      8.973     -0.028  1
        1   461  .    13     1     1     A    44    44   ASN    HA      H    44      4.170      4.536     -0.366  1
        1   466  .    13     1     1     A    44    44   ASN     C      C    44    172.726    174.696     -1.970  1
        1   467  .    13     1     1     A    44    44   ASN    CA      C    44     53.052     54.161     -1.109  1
        1   468  .    13     1     1     A    44    44   ASN    CB      C    44     35.156     36.975     -1.819  1
        1   469  .    13     1     1     A    44    44   ASN     N      N    44    115.537    117.299     -1.762  1
        1   471  .    13     1     1     A    45    45   ILE     H      H    45      8.540      7.962      0.578  1
        1   472  .    13     1     1     A    45    45   ILE    HA      H    45      4.695      4.271      0.424  1
        1   482  .    13     1     1     A    45    45   ILE     C      C    45    174.877    175.605     -0.728  1
        1   483  .    13     1     1     A    45    45   ILE    CA      C    45     60.703     61.496     -0.793  1
        1   484  .    13     1     1     A    45    45   ILE    CB      C    45     36.028     37.746     -1.718  1
        1   488  .    13     1     1     A    45    45   ILE     N      N    45    116.184    119.932     -3.748  1
        1   489  .    13     1     1     A    46    46   GLU     H      H    46      9.319      9.336     -0.017  1
        1   490  .    13     1     1     A    46    46   GLU    HA      H    46      4.253      4.689     -0.436  1
        1   495  .    13     1     1     A    46    46   GLU     C      C    46    173.240    175.339     -2.099  1
        1   496  .    13     1     1     A    46    46   GLU    CA      C    46     51.925     55.249     -3.324  1
        1   497  .    13     1     1     A    46    46   GLU    CB      C    46     30.127     30.260     -0.133  1
        1   499  .    13     1     1     A    46    46   GLU     N      N    46    126.506    127.536     -1.030  1
        1   500  .    13     1     1     A    47    47   MET     H      H    47      8.608      8.647     -0.039  1
        1   501  .    13     1     1     A    47    47   MET    HA      H    47      3.580      3.785     -0.205  1
        1   509  .    13     1     1     A    47    47   MET     C      C    47    173.389    175.582     -2.193  1
        1   510  .    13     1     1     A    47    47   MET    CA      C    47     53.053     54.041     -0.988  1
        1   511  .    13     1     1     A    47    47   MET    CB      C    47     28.160     31.147     -2.987  1
        1   514  .    13     1     1     A    47    47   MET     N      N    47    125.732    124.994      0.738  1
        1   515  .    13     1     1     A    48    48   ILE     H      H    48      7.268      8.814     -1.546  1
        1   516  .    13     1     1     A    48    48   ILE    HA      H    48      3.869      4.045     -0.176  1
        1   526  .    13     1     1     A    48    48   ILE     C      C    48    173.671    176.060     -2.389  1
        1   527  .    13     1     1     A    48    48   ILE    CA      C    48     60.667     63.704     -3.037  1
        1   528  .    13     1     1     A    48    48   ILE    CB      C    48     35.137     38.631     -3.494  1
        1   532  .    13     1     1     A    48    48   ILE     N      N    48    123.227    126.919     -3.692  1
        1   533  .    13     1     1     A    49    49   ASP     H      H    49      8.282      8.106      0.176  1
        1   534  .    13     1     1     A    49    49   ASP    HA      H    49      4.623      5.126     -0.503  1
        1   537  .    13     1     1     A    49    49   ASP     C      C    49    172.447    175.870     -3.423  1
        1   538  .    13     1     1     A    49    49   ASP    CA      C    49     51.519     52.831     -1.312  1
        1   539  .    13     1     1     A    49    49   ASP    CB      C    49     39.937     44.176     -4.239  1
        1   540  .    13     1     1     A    49    49   ASP     N      N    49    119.056    118.626      0.430  1
        1   541  .    13     1     1     A    50    50   ASP     H      H    50      8.147      8.737     -0.590  1
        1   542  .    13     1     1     A    50    50   ASP    HA      H    50      4.485      4.977     -0.492  1
        1   545  .    13     1     1     A    50    50   ASP     C      C    50    174.633    176.709     -2.076  1
        1   546  .    13     1     1     A    50    50   ASP    CA      C    50     53.493     54.232     -0.739  1
        1   547  .    13     1     1     A    50    50   ASP    CB      C    50     38.430     41.508     -3.078  1
        1   548  .    13     1     1     A    50    50   ASP     N      N    50    115.125    120.021     -4.896  1
        1   549  .    13     1     1     A    51    51   GLY     H      H    51      8.725      7.644      1.081  1
        1   550  .    13     1     1     A    51    51   GLY   HA2      H    51      3.760      3.919     -0.159  1
        1   551  .    13     1     1     A    51    51   GLY   HA3      H    51      3.608      4.078     -0.470  1
        1   552  .    13     1     1     A    51    51   GLY     C      C    51    171.608    173.139     -1.531  1
        1   553  .    13     1     1     A    51    51   GLY    CA      C    51     43.169     45.539     -2.370  1
        1   554  .    13     1     1     A    51    51   GLY     N      N    51    106.233    106.566     -0.333  1
        1   555  .    13     1     1     A    52    52   TRP     H      H    52      8.117      8.262     -0.145  1
        1   556  .    13     1     1     A    52    52   TRP    HA      H    52      4.588      5.263     -0.675  1
        1   565  .    13     1     1     A    52    52   TRP     C      C    52    170.992    175.235     -4.243  1
        1   566  .    13     1     1     A    52    52   TRP    CA      C    52     54.939     55.445     -0.506  1
        1   567  .    13     1     1     A    52    52   TRP    CB      C    52     28.800     32.933     -4.133  1
        1   573  .    13     1     1     A    52    52   TRP     N      N    52    123.888    120.875      3.013  1
        1   575  .    13     1     1     A    53    53   TRP     H      H    53      7.971      8.994     -1.023  1
        1   576  .    13     1     1     A    53    53   TRP    HA      H    53      5.107      5.153     -0.046  1
        1   585  .    13     1     1     A    53    53   TRP     C      C    53    170.831    175.181     -4.350  1
        1   586  .    13     1     1     A    53    53   TRP    CA      C    53     49.809     55.500     -5.691  1
        1   587  .    13     1     1     A    53    53   TRP    CB      C    53     31.848     33.363     -1.515  1
        1   593  .    13     1     1     A    53    53   TRP     N      N    53    122.425    122.527     -0.102  1
        1   595  .    13     1     1     A    54    54   ARG     H      H    54      8.453      8.636     -0.183  1
        1   596  .    13     1     1     A    54    54   ARG    HA      H    54      5.385      5.335      0.050  1
        1   604  .    13     1     1     A    54    54   ARG     C      C    54    173.375    175.430     -2.055  1
        1   605  .    13     1     1     A    54    54   ARG    CA      C    54     51.959     54.658     -2.699  1
        1   606  .    13     1     1     A    54    54   ARG    CB      C    54     32.485     32.412      0.073  1
        1   609  .    13     1     1     A    54    54   ARG     N      N    54    115.964    120.394     -4.430  1
        1   611  .    13     1     1     A    55    55   GLY     H      H    55      8.719      9.282     -0.563  1
        1   612  .    13     1     1     A    55    55   GLY   HA2      H    55      4.439      4.697     -0.258  1
        1   613  .    13     1     1     A    55    55   GLY   HA3      H    55      3.818      4.701     -0.883  1
        1   614  .    13     1     1     A    55    55   GLY     C      C    55    167.507    172.047     -4.540  1
        1   615  .    13     1     1     A    55    55   GLY    CA      C    55     43.710     44.662     -0.952  1
        1   616  .    13     1     1     A    55    55   GLY     N      N    55    107.956    111.928     -3.972  1
        1   617  .    13     1     1     A    56    56   VAL     H      H    56      8.906      8.858      0.048  1
        1   618  .    13     1     1     A    56    56   VAL    HA      H    56      5.215      4.827      0.388  1
        1   626  .    13     1     1     A    56    56   VAL     C      C    56    173.343    175.087     -1.744  1
        1   627  .    13     1     1     A    56    56   VAL    CA      C    56     58.164     62.600     -4.436  1
        1   628  .    13     1     1     A    56    56   VAL    CB      C    56     30.837     31.608     -0.771  1
        1   631  .    13     1     1     A    56    56   VAL     N      N    56    118.849    121.597     -2.748  1
        1   632  .    13     1     1     A    57    57   CYS     H      H    57      9.175      8.980      0.195  1
        1   633  .    13     1     1     A    57    57   CYS    HA      H    57      4.713      5.061     -0.348  1
        1   636  .    13     1     1     A    57    57   CYS     C      C    57    173.209    174.110     -0.901  1
        1   637  .    13     1     1     A    57    57   CYS    CA      C    57     56.807     57.536     -0.729  1
        1   638  .    13     1     1     A    57    57   CYS    CB      C    57     28.417     29.993     -1.576  1
        1   639  .    13     1     1     A    57    57   CYS     N      N    57    125.120    126.454     -1.334  1
        1   640  .    13     1     1     A    58    58   LYS     H      H    58      9.810      9.464      0.346  1
        1   641  .    13     1     1     A    58    58   LYS    HA      H    58      3.879      4.006     -0.127  1
        1   650  .    13     1     1     A    58    58   LYS     C      C    58    174.385    176.819     -2.434  1
        1   651  .    13     1     1     A    58    58   LYS    CA      C    58     55.767     57.351     -1.584  1
        1   652  .    13     1     1     A    58    58   LYS    CB      C    58     27.088     30.367     -3.279  1
        1   656  .    13     1     1     A    58    58   LYS     N      N    58    130.846    120.273     10.573  1
        1   657  .    13     1     1     A    59    59   GLY     H      H    59      8.519      8.687     -0.168  1
        1   658  .    13     1     1     A    59    59   GLY   HA2      H    59      4.065      3.985      0.080  1
        1   659  .    13     1     1     A    59    59   GLY   HA3      H    59      3.503      3.995     -0.492  1
        1   660  .    13     1     1     A    59    59   GLY     C      C    59    171.288    173.809     -2.521  1
        1   661  .    13     1     1     A    59    59   GLY    CA      C    59     43.111     46.288     -3.177  1
        1   662  .    13     1     1     A    59    59   GLY     N      N    59    103.055    104.361     -1.306  1
        1   663  .    13     1     1     A    60    60   ARG     H      H    60      7.699      7.841     -0.142  1
        1   664  .    13     1     1     A    60    60   ARG    HA      H    60      4.683      4.911     -0.228  1
        1   671  .    13     1     1     A    60    60   ARG     C      C    60    170.656    173.700     -3.044  1
        1   672  .    13     1     1     A    60    60   ARG    CA      C    60     52.242     54.360     -2.118  1
        1   673  .    13     1     1     A    60    60   ARG    CB      C    60     29.959     33.923     -3.964  1
        1   676  .    13     1     1     A    60    60   ARG     N      N    60    120.711    119.760      0.951  1
        1   677  .    13     1     1     A    61    61   TYR     H      H    61      8.416      9.102     -0.686  1
        1   678  .    13     1     1     A    61    61   TYR    HA      H    61      5.594      5.910     -0.316  1
        1   685  .    13     1     1     A    61    61   TYR     C      C    61    173.399    174.550     -1.151  1
        1   686  .    13     1     1     A    61    61   TYR    CA      C    61     52.528     55.647     -3.119  1
        1   687  .    13     1     1     A    61    61   TYR    CB      C    61     39.202     40.753     -1.551  1
        1   692  .    13     1     1     A    61    61   TYR     N      N    61    122.877    125.419     -2.542  1
        1   693  .    13     1     1     A    62    62   GLY     H      H    62      8.485      8.518     -0.033  1
        1   694  .    13     1     1     A    62    62   GLY   HA2      H    62      3.966      4.028     -0.062  1
        1   695  .    13     1     1     A    62    62   GLY   HA3      H    62      3.592      4.201     -0.609  1
        1   696  .    13     1     1     A    62    62   GLY     C      C    62    168.498    171.962     -3.464  1
        1   697  .    13     1     1     A    62    62   GLY    CA      C    62     43.217     45.255     -2.038  1
        1   698  .    13     1     1     A    62    62   GLY     N      N    62    113.300    113.079      0.221  1
        1   699  .    13     1     1     A    63    63   LEU     H      H    63      8.800      8.538      0.262  1
        1   700  .    13     1     1     A    63    63   LEU    HA      H    63      5.323      4.698      0.625  1
        1   710  .    13     1     1     A    63    63   LEU     C      C    63    174.709    176.522     -1.813  1
        1   711  .    13     1     1     A    63    63   LEU    CA      C    63     52.788     55.335     -2.547  1
        1   712  .    13     1     1     A    63    63   LEU    CB      C    63     43.912     42.256      1.656  1
        1   716  .    13     1     1     A    63    63   LEU     N      N    63    120.081    122.182     -2.101  1
        1   717  .    13     1     1     A    64    64   PHE     H      H    64      8.767      8.880     -0.113  1
        1   718  .    13     1     1     A    64    64   PHE    HA      H    64      4.657      5.131     -0.474  1
        1   726  .    13     1     1     A    64    64   PHE     C      C    64    168.248    172.004     -3.756  1
        1   727  .    13     1     1     A    64    64   PHE    CA      C    64     53.440     55.537     -2.097  1
        1   728  .    13     1     1     A    64    64   PHE    CB      C    64     36.632     40.249     -3.617  1
        1   734  .    13     1     1     A    64    64   PHE     N      N    64    112.602    120.554     -7.952  1
        1   735  .    13     1     1     A    65    65   PRO    HA      H    65      3.310      3.957     -0.647  1
        1   742  .    13     1     1     A    65    65   PRO     C      C    65    175.332    177.206     -1.874  1
        1   743  .    13     1     1     A    65    65   PRO    CA      C    65     58.764     62.273     -3.509  1
        1   744  .    13     1     1     A    65    65   PRO    CB      C    65     27.966     31.502     -3.536  1
        1   747  .    13     1     1     A    66    66   ALA     H      H    66      7.176      8.154     -0.978  1
        1   748  .    13     1     1     A    66    66   ALA    HA      H    66      2.544      3.826     -1.282  1
        1   752  .    13     1     1     A    66    66   ALA     C      C    66    175.538    178.340     -2.802  1
        1   753  .    13     1     1     A    66    66   ALA    CA      C    66     52.312     53.408     -1.096  1
        1   754  .    13     1     1     A    66    66   ALA    CB      C    66     13.749     17.724     -3.975  1
        1   755  .    13     1     1     A    66    66   ALA     N      N    66    127.505    126.983      0.522  1
        1   756  .    13     1     1     A    67    67   ASN     H      H    67      7.927      7.921      0.006  1
        1   757  .    13     1     1     A    67    67   ASN    HA      H    67      4.373      4.511     -0.138  1
        1   762  .    13     1     1     A    67    67   ASN     C      C    67    173.154    176.768     -3.614  1
        1   763  .    13     1     1     A    67    67   ASN    CA      C    67     51.153     55.916     -4.763  1
        1   764  .    13     1     1     A    67    67   ASN    CB      C    67     34.038     38.684     -4.646  1
        1   765  .    13     1     1     A    67    67   ASN     N      N    67    108.079    116.380     -8.301  1
        1   767  .    13     1     1     A    68    68   TYR     H      H    68      7.732      7.970     -0.238  1
        1   768  .    13     1     1     A    68    68   TYR    HA      H    68      4.659      4.849     -0.190  1
        1   775  .    13     1     1     A    68    68   TYR     C      C    68    172.404    175.524     -3.120  1
        1   776  .    13     1     1     A    68    68   TYR    CA      C    68     55.908     58.374     -2.466  1
        1   777  .    13     1     1     A    68    68   TYR    CB      C    68     35.650     38.596     -2.946  1
        1   782  .    13     1     1     A    68    68   TYR     N      N    68    119.396    116.119      3.277  1
        1   783  .    13     1     1     A    69    69   VAL     H      H    69      7.278      7.602     -0.324  1
        1   784  .    13     1     1     A    69    69   VAL    HA      H    69      5.021      4.918      0.103  1
        1   792  .    13     1     1     A    69    69   VAL     C      C    69    170.923    174.100     -3.177  1
        1   793  .    13     1     1     A    69    69   VAL    CA      C    69     55.820     59.171     -3.351  1
        1   794  .    13     1     1     A    69    69   VAL    CB      C    69     32.463     36.227     -3.764  1
        1   797  .    13     1     1     A    69    69   VAL     N      N    69    109.136    116.001     -6.865  1
        1   798  .    13     1     1     A    70    70   GLU     H      H    70      8.728      8.501      0.227  1
        1   799  .    13     1     1     A    70    70   GLU    HA      H    70      4.695      4.852     -0.157  1
        1   804  .    13     1     1     A    70    70   GLU     C      C    70    173.760    174.804     -1.044  1
        1   805  .    13     1     1     A    70    70   GLU    CA      C    70     51.889     54.658     -2.769  1
        1   806  .    13     1     1     A    70    70   GLU    CB      C    70     31.153     33.873     -2.720  1
        1   808  .    13     1     1     A    70    70   GLU     N      N    70    119.997    120.451     -0.454  1
        1   809  .    13     1     1     A    71    71   LEU     H      H    71      8.959      8.655      0.304  1
        1   810  .    13     1     1     A    71    71   LEU    HA      H    71      4.245      4.435     -0.190  1
        1   820  .    13     1     1     A    71    71   LEU     C      C    71    175.157    177.131     -1.974  1
        1   821  .    13     1     1     A    71    71   LEU    CA      C    71     54.022     54.735     -0.713  1
        1   822  .    13     1     1     A    71    71   LEU    CB      C    71     40.285     42.361     -2.076  1
        1   826  .    13     1     1     A    71    71   LEU     N      N    71    127.356    126.762      0.594  1
        1   827  .    13     1     1     A    72    72   ARG     H      H    72      8.374      8.190      0.184  1
        1   828  .    13     1     1     A    72    72   ARG    HA      H    72      4.340      4.526     -0.186  1
        1   836  .    13     1     1     A    72    72   ARG     C      C    72    173.738    175.805     -2.067  1
        1   837  .    13     1     1     A    72    72   ARG    CA      C    72     53.688     55.678     -1.990  1
        1   838  .    13     1     1     A    72    72   ARG    CB      C    72     28.695     31.637     -2.942  1
        1   841  .    13     1     1     A    72    72   ARG     N      N    72    122.244    123.881     -1.637  1
        1   843  .    13     1     1     A    73    73   GLN     H      H    73      8.486      8.582     -0.096  1
        1   844  .    13     1     1     A    73    73   GLN    HA      H    73      4.343      4.695     -0.352  1
        1   851  .    13     1     1     A    73    73   GLN     C      C    73    173.358    175.433     -2.075  1
        1   852  .    13     1     1     A    73    73   GLN    CA      C    73     53.370     54.502     -1.132  1
        1   853  .    13     1     1     A    73    73   GLN    CB      C    73     27.361     31.572     -4.211  1
        1   855  .    13     1     1     A    73    73   GLN     N      N    73    122.532    119.826      2.706  1
        1   857  .    13     1     1     A    74    74   SER     H      H    74      8.413      8.587     -0.174  1
        1   858  .    13     1     1     A    74    74   SER    HA      H    74      4.393      4.073      0.320  1
        1   861  .    13     1     1     A    74    74   SER     C      C    74    172.094    174.007     -1.913  1
        1   862  .    13     1     1     A    74    74   SER    CA      C    74     55.996     59.270     -3.274  1
        1   863  .    13     1     1     A    74    74   SER    CB      C    74     61.649     61.804     -0.155  1
        1   864  .    13     1     1     A    74    74   SER     N      N    74    117.727    113.068      4.659  1
        1   865  .    13     1     1     A    75    75   GLY     H      H    75      8.200      8.035      0.165  1
        1   866  .    13     1     1     A    75    75   GLY   HA2      H    75      4.031      4.053     -0.022  1
        1   867  .    13     1     1     A    75    75   GLY   HA3      H    75      3.972      4.053     -0.081  1
        1   868  .    13     1     1     A    75    75   GLY     C      C    75    169.340    174.615     -5.275  1
        1   869  .    13     1     1     A    75    75   GLY    CA      C    75     42.265     44.331     -2.066  1
        1   870  .    13     1     1     A    75    75   GLY     N      N    75    110.297    107.876      2.421  1
        1   871  .    13     1     1     A    76    76   PRO    HA      H    76      4.362      4.495     -0.133  1
        1   878  .    13     1     1     A    76    76   PRO     C      C    76    175.016    177.485     -2.469  1
        1   879  .    13     1     1     A    76    76   PRO    CA      C    76     60.808     64.029     -3.221  1
        1   880  .    13     1     1     A    76    76   PRO    CB      C    76     29.839     31.885     -2.046  1
        1   883  .    13     1     1     A    77    77   SER     H      H    77      8.443      8.204      0.239  1
        1   884  .    13     1     1     A    77    77   SER     C      C    77    172.326    176.824     -4.498  1
        1   885  .    13     1     1     A    77    77   SER    CA      C    77     55.943     61.297     -5.354  1
        1   886  .    13     1     1     A    77    77   SER    CB      C    77     61.775     63.015     -1.240  1
        1   887  .    13     1     1     A    77    77   SER     N      N    77    116.076    114.161      1.915  1
        1     3  .    14     1     1     A     2     2   SER    HA      H     2      4.393      4.635     -0.242  1
        1     5  .    14     1     1     A     2     2   SER     C      C     2    172.345    174.047     -1.702  1
        1     6  .    14     1     1     A     2     2   SER    CA      C     2     55.979     57.806     -1.827  1
        1     7  .    14     1     1     A     2     2   SER    CB      C     2     61.363     62.422     -1.059  1
        1     8  .    14     1     1     A     3     3   SER     H      H     3      8.253      8.556     -0.303  1
        1     9  .    14     1     1     A     3     3   SER    HA      H     3      4.393      4.319      0.074  1
        1    11  .    14     1     1     A     3     3   SER     C      C     3    171.613    173.987     -2.374  1
        1    12  .    14     1     1     A     3     3   SER    CA      C     3     55.979     58.746     -2.767  1
        1    13  .    14     1     1     A     3     3   SER    CB      C     3     61.775     63.585     -1.810  1
        1    14  .    14     1     1     A     3     3   SER     N      N     3    117.514    118.912     -1.398  1
        1    15  .    14     1     1     A     4     4   GLY     H      H     4      7.958      8.448     -0.490  1
        1    16  .    14     1     1     A     4     4   GLY   HA2      H     4      3.698      4.072     -0.374  1
        1    17  .    14     1     1     A     4     4   GLY     C      C     4    176.624    173.479      3.145  1
        1    18  .    14     1     1     A     4     4   GLY    CA      C     4     43.865     45.702     -1.837  1
        1    19  .    14     1     1     A     4     4   GLY     N      N     4    116.489    111.142      5.347  1
        1    20  .    14     1     1     A     6     6   SER    HA      H     6      4.395      4.939     -0.544  1
        1    23  .    14     1     1     A     6     6   SER     C      C     6    172.644    174.268     -1.624  1
        1    24  .    14     1     1     A     6     6   SER    CA      C     6     56.261     57.127     -0.866  1
        1    25  .    14     1     1     A     6     6   SER    CB      C     6     61.528     66.310     -4.782  1
        1    26  .    14     1     1     A     7     7   GLY     H      H     7      8.318      8.794     -0.476  1
        1    27  .    14     1     1     A     7     7   GLY   HA2      H     7      3.893      3.679      0.214  1
        1    28  .    14     1     1     A     7     7   GLY   HA3      H     7      3.893      3.694      0.199  1
        1    29  .    14     1     1     A     7     7   GLY     C      C     7    171.738    173.673     -1.935  1
        1    30  .    14     1     1     A     7     7   GLY    CA      C     7     43.058     47.017     -3.959  1
        1    31  .    14     1     1     A     7     7   GLY     N      N     7    110.426    112.010     -1.584  1
        1    32  .    14     1     1     A     8     8   THR     H      H     8      7.874      7.762      0.112  1
        1    33  .    14     1     1     A     8     8   THR    HA      H     8      4.207      5.075     -0.868  1
        1    38  .    14     1     1     A     8     8   THR     C      C     8    171.829    172.035     -0.206  1
        1    39  .    14     1     1     A     8     8   THR    CA      C     8     59.310     59.649     -0.339  1
        1    40  .    14     1     1     A     8     8   THR    CB      C     8     67.459     71.778     -4.319  1
        1    42  .    14     1     1     A     8     8   THR     N      N     8    113.261    115.150     -1.889  1
        1    43  .    14     1     1     A     9     9   TYR     H      H     9      8.159      8.933     -0.774  1
        1    44  .    14     1     1     A     9     9   TYR    HA      H     9      4.490      4.633     -0.143  1
        1    51  .    14     1     1     A     9     9   TYR     C      C     9    172.915    175.049     -2.134  1
        1    52  .    14     1     1     A     9     9   TYR    CA      C     9     55.379     56.362     -0.983  1
        1    53  .    14     1     1     A     9     9   TYR    CB      C     9     36.440     37.821     -1.381  1
        1    58  .    14     1     1     A     9     9   TYR     N      N     9    121.829    128.634     -6.805  1
        1    59  .    14     1     1     A    10    10   ASP     H      H    10      8.141      8.244     -0.103  1
        1    60  .    14     1     1     A    10    10   ASP    HA      H    10      4.431      4.801     -0.370  1
        1    63  .    14     1     1     A    10    10   ASP     C      C    10    173.694    174.972     -1.278  1
        1    64  .    14     1     1     A    10    10   ASP    CA      C    10     51.924     53.388     -1.464  1
        1    65  .    14     1     1     A    10    10   ASP    CB      C    10     39.063     40.760     -1.697  1
        1    66  .    14     1     1     A    10    10   ASP     N      N    10    122.106    128.046     -5.940  1
        1    67  .    14     1     1     A    11    11   GLU     H      H    11      8.191      7.528      0.663  1
        1    68  .    14     1     1     A    11    11   GLU    HA      H    11      4.027      3.836      0.191  1
        1    73  .    14     1     1     A    11    11   GLU     C      C    11    173.827    176.723     -2.896  1
        1    74  .    14     1     1     A    11    11   GLU    CA      C    11     54.657     57.309     -2.652  1
        1    75  .    14     1     1     A    11    11   GLU    CB      C    11     27.788     27.125      0.663  1
        1    77  .    14     1     1     A    11    11   GLU     N      N    11    120.738    114.756      5.982  1
        1    78  .    14     1     1     A    12    12   TYR     H      H    12      8.048      8.272     -0.224  1
        1    79  .    14     1     1     A    12    12   TYR    HA      H    12      4.439      4.362      0.077  1
        1    86  .    14     1     1     A    12    12   TYR     C      C    12    173.536    176.474     -2.938  1
        1    87  .    14     1     1     A    12    12   TYR    CA      C    12     55.538     59.929     -4.391  1
        1    88  .    14     1     1     A    12    12   TYR    CB      C    12     36.316     37.000     -0.684  1
        1    93  .    14     1     1     A    12    12   TYR     N      N    12    119.827    118.083      1.744  1
        1    94  .    14     1     1     A    13    13   GLU     H      H    13      8.057      7.779      0.278  1
        1    95  .    14     1     1     A    13    13   GLU    HA      H    13      4.087      4.165     -0.078  1
        1   100  .    14     1     1     A    13    13   GLU     C      C    13    173.673    174.727     -1.054  1
        1   101  .    14     1     1     A    13    13   GLU    CA      C    13     54.410     55.965     -1.555  1
        1   102  .    14     1     1     A    13    13   GLU    CB      C    13     27.820     28.648     -0.828  1
        1   104  .    14     1     1     A    13    13   GLU     N      N    13    121.321    119.031      2.290  1
        1   105  .    14     1     1     A    14    14   ASN     H      H    14      8.229      7.630      0.599  1
        1   106  .    14     1     1     A    14    14   ASN    HA      H    14      4.545      5.175     -0.630  1
        1   111  .    14     1     1     A    14    14   ASN     C      C    14    172.531    173.894     -1.363  1
        1   112  .    14     1     1     A    14    14   ASN    CA      C    14     51.061     51.875     -0.814  1
        1   113  .    14     1     1     A    14    14   ASN    CB      C    14     36.914     41.666     -4.752  1
        1   114  .    14     1     1     A    14    14   ASN     N      N    14    118.998    117.325      1.673  1
        1   116  .    14     1     1     A    15    15   ASP     H      H    15      8.281      8.771     -0.490  1
        1   117  .    14     1     1     A    15    15   ASP    HA      H    15      4.485      5.034     -0.549  1
        1   120  .    14     1     1     A    15    15   ASP     C      C    15    174.166    176.054     -1.888  1
        1   121  .    14     1     1     A    15    15   ASP    CA      C    15     52.294     52.714     -0.420  1
        1   122  .    14     1     1     A    15    15   ASP    CB      C    15     38.725     41.210     -2.485  1
        1   123  .    14     1     1     A    15    15   ASP     N      N    15    120.435    124.159     -3.724  1
        1   124  .    14     1     1     A    16    16   LEU     H      H    16      8.272      8.777     -0.505  1
        1   125  .    14     1     1     A    16    16   LEU    HA      H    16      4.211      4.122      0.089  1
        1   135  .    14     1     1     A    16    16   LEU     C      C    16    174.068    177.357     -3.289  1
        1   136  .    14     1     1     A    16    16   LEU    CA      C    16     52.572     56.775     -4.203  1
        1   137  .    14     1     1     A    16    16   LEU    CB      C    16     39.736     42.762     -3.026  1
        1   141  .    14     1     1     A    16    16   LEU     N      N    16    122.280    125.983     -3.703  1
        1   142  .    14     1     1     A    17    17   GLY     H      H    17      7.947      7.861      0.086  1
        1   143  .    14     1     1     A    17    17   GLY   HA2      H    17      3.621      4.119     -0.498  1
        1   144  .    14     1     1     A    17    17   GLY   HA3      H    17      3.621      4.126     -0.505  1
        1   145  .    14     1     1     A    17    17   GLY     C      C    17    171.715    173.652     -1.937  1
        1   146  .    14     1     1     A    17    17   GLY    CA      C    17     43.781     44.906     -1.125  1
        1   147  .    14     1     1     A    17    17   GLY     N      N    17    105.319    105.798     -0.479  1
        1   148  .    14     1     1     A    18    18   ILE     H      H    18      8.816      8.433      0.383  1
        1   149  .    14     1     1     A    18    18   ILE    HA      H    18      3.873      4.143     -0.270  1
        1   159  .    14     1     1     A    18    18   ILE     C      C    18    173.210    175.455     -2.245  1
        1   160  .    14     1     1     A    18    18   ILE    CA      C    18     59.734     61.506     -1.772  1
        1   161  .    14     1     1     A    18    18   ILE    CB      C    18     35.179     37.582     -2.403  1
        1   165  .    14     1     1     A    18    18   ILE     N      N    18    126.219    122.860      3.359  1
        1   166  .    14     1     1     A    19    19   THR     H      H    19      7.905      8.910     -1.005  1
        1   167  .    14     1     1     A    19    19   THR    HA      H    19      5.506      5.722     -0.216  1
        1   172  .    14     1     1     A    19    19   THR     C      C    19    171.380    173.529     -2.149  1
        1   173  .    14     1     1     A    19    19   THR    CA      C    19     57.124     59.229     -2.105  1
        1   174  .    14     1     1     A    19    19   THR    CB      C    19     70.549     71.942     -1.393  1
        1   176  .    14     1     1     A    19    19   THR     N      N    19    114.642    118.655     -4.013  1
        1   177  .    14     1     1     A    20    20   ALA     H      H    20      9.194      8.340      0.854  1
        1   178  .    14     1     1     A    20    20   ALA    HA      H    20      4.925      5.035     -0.110  1
        1   182  .    14     1     1     A    20    20   ALA     C      C    20    171.680    175.142     -3.462  1
        1   183  .    14     1     1     A    20    20   ALA    CA      C    20     48.536     51.222     -2.686  1
        1   184  .    14     1     1     A    20    20   ALA    CB      C    20     22.681     24.242     -1.561  1
        1   185  .    14     1     1     A    20    20   ALA     N      N    20    120.936    122.612     -1.676  1
        1   186  .    14     1     1     A    21    21   VAL     H      H    21      8.512      9.205     -0.693  1
        1   187  .    14     1     1     A    21    21   VAL    HA      H    21      4.754      5.298     -0.544  1
        1   195  .    14     1     1     A    21    21   VAL     C      C    21    172.766    174.341     -1.575  1
        1   196  .    14     1     1     A    21    21   VAL    CA      C    21     56.666     59.434     -2.768  1
        1   197  .    14     1     1     A    21    21   VAL    CB      C    21     32.485     34.274     -1.789  1
        1   200  .    14     1     1     A    21    21   VAL     N      N    21    117.242    117.907     -0.665  1
        1   201  .    14     1     1     A    22    22   ALA     H      H    22      8.611      8.382      0.229  1
        1   202  .    14     1     1     A    22    22   ALA    HA      H    22      3.861      4.379     -0.518  1
        1   206  .    14     1     1     A    22    22   ALA     C      C    22    176.490    176.857     -0.367  1
        1   207  .    14     1     1     A    22    22   ALA    CA      C    22     50.373     52.448     -2.075  1
        1   208  .    14     1     1     A    22    22   ALA    CB      C    22     18.099     18.824     -0.725  1
        1   209  .    14     1     1     A    22    22   ALA     N      N    22    127.533    129.721     -2.188  1
        1   210  .    14     1     1     A    23    23   LEU     H      H    23      9.147      9.300     -0.153  1
        1   211  .    14     1     1     A    23    23   LEU    HA      H    23      3.922      4.247     -0.325  1
        1   221  .    14     1     1     A    23    23   LEU     C      C    23    173.354    176.088     -2.734  1
        1   222  .    14     1     1     A    23    23   LEU    CA      C    23     53.123     55.592     -2.469  1
        1   223  .    14     1     1     A    23    23   LEU    CB      C    23     40.792     42.646     -1.854  1
        1   227  .    14     1     1     A    23    23   LEU     N      N    23    124.177    123.830      0.347  1
        1   228  .    14     1     1     A    24    24   TYR     H      H    24      6.910      7.807     -0.897  1
        1   229  .    14     1     1     A    24    24   TYR    HA      H    24      4.867      5.198     -0.331  1
        1   236  .    14     1     1     A    24    24   TYR     C      C    24    170.841    175.499     -4.658  1
        1   237  .    14     1     1     A    24    24   TYR    CA      C    24     51.740     56.546     -4.806  1
        1   238  .    14     1     1     A    24    24   TYR    CB      C    24     40.026     42.853     -2.827  1
        1   243  .    14     1     1     A    24    24   TYR     N      N    24    113.673    116.250     -2.577  1
        1   244  .    14     1     1     A    25    25   ASP     H      H    25      8.363      8.754     -0.391  1
        1   245  .    14     1     1     A    25    25   ASP    HA      H    25      4.817      4.784      0.033  1
        1   248  .    14     1     1     A    25    25   ASP     C      C    25    172.734    175.349     -2.615  1
        1   249  .    14     1     1     A    25    25   ASP    CA      C    25     51.499     54.916     -3.417  1
        1   250  .    14     1     1     A    25    25   ASP    CB      C    25     39.983     41.407     -1.424  1
        1   251  .    14     1     1     A    25    25   ASP     N      N    25    114.753    122.466     -7.713  1
        1   252  .    14     1     1     A    26    26   TYR     H      H    26      8.552      8.360      0.192  1
        1   253  .    14     1     1     A    26    26   TYR    HA      H    26      4.378      4.828     -0.450  1
        1   260  .    14     1     1     A    26    26   TYR     C      C    26    171.746    173.333     -1.587  1
        1   261  .    14     1     1     A    26    26   TYR    CA      C    26     56.930     57.866     -0.936  1
        1   262  .    14     1     1     A    26    26   TYR    CB      C    26     40.271     41.572     -1.301  1
        1   267  .    14     1     1     A    26    26   TYR     N      N    26    120.577    122.865     -2.288  1
        1   268  .    14     1     1     A    27    27   GLN     H      H    27      7.068      8.456     -1.388  1
        1   269  .    14     1     1     A    27    27   GLN    HA      H    27      4.192      4.965     -0.773  1
        1   276  .    14     1     1     A    27    27   GLN     C      C    27    170.387    174.974     -4.587  1
        1   277  .    14     1     1     A    27    27   GLN    CA      C    27     50.920     54.505     -3.585  1
        1   278  .    14     1     1     A    27    27   GLN    CB      C    27     27.047     29.511     -2.464  1
        1   280  .    14     1     1     A    27    27   GLN     N      N    27    126.539    125.419      1.120  1
        1   282  .    14     1     1     A    28    28   ALA     H      H    28      8.138      8.546     -0.408  1
        1   283  .    14     1     1     A    28    28   ALA    HA      H    28      3.974      4.327     -0.353  1
        1   287  .    14     1     1     A    28    28   ALA     C      C    28    176.221    178.341     -2.120  1
        1   288  .    14     1     1     A    28    28   ALA    CA      C    28     50.629     52.909     -2.280  1
        1   289  .    14     1     1     A    28    28   ALA    CB      C    28     17.943     19.602     -1.659  1
        1   290  .    14     1     1     A    28    28   ALA     N      N    28    126.088    128.011     -1.923  1
        1   291  .    14     1     1     A    29    29   ALA     H      H    29      8.932      8.260      0.672  1
        1   292  .    14     1     1     A    29    29   ALA    HA      H    29      4.233      4.180      0.053  1
        1   296  .    14     1     1     A    29    29   ALA     C      C    29    174.726    177.647     -2.921  1
        1   297  .    14     1     1     A    29    29   ALA    CA      C    29     49.457     55.005     -5.548  1
        1   298  .    14     1     1     A    29    29   ALA    CB      C    29     16.843     19.730     -2.887  1
        1   299  .    14     1     1     A    29    29   ALA     N      N    29    126.288    124.305      1.983  1
        1   300  .    14     1     1     A    30    30   GLY     H      H    30      7.063      7.901     -0.838  1
        1   301  .    14     1     1     A    30    30   GLY   HA2      H    30      4.039      4.154     -0.115  1
        1   302  .    14     1     1     A    30    30   GLY   HA3      H    30      3.905      4.157     -0.252  1
        1   303  .    14     1     1     A    30    30   GLY     C      C    30    171.651    174.664     -3.013  1
        1   304  .    14     1     1     A    30    30   GLY    CA      C    30     42.293     43.681     -1.388  1
        1   305  .    14     1     1     A    30    30   GLY     N      N    30    103.746    104.935     -1.189  1
        1   306  .    14     1     1     A    31    31   ASP     H      H    31      8.552      9.186     -0.634  1
        1   307  .    14     1     1     A    31    31   ASP    HA      H    31      4.361      4.347      0.014  1
        1   310  .    14     1     1     A    31    31   ASP     C      C    31    173.581    177.905     -4.324  1
        1   311  .    14     1     1     A    31    31   ASP    CA      C    31     54.252     57.031     -2.779  1
        1   312  .    14     1     1     A    31    31   ASP    CB      C    31     38.451     39.909     -1.458  1
        1   313  .    14     1     1     A    31    31   ASP     N      N    31    118.506    119.754     -1.248  1
        1   314  .    14     1     1     A    32    32   ASP     H      H    32      8.829      8.464      0.365  1
        1   315  .    14     1     1     A    32    32   ASP    HA      H    32      4.671      4.415      0.256  1
        1   318  .    14     1     1     A    32    32   ASP     C      C    32    173.452    176.744     -3.292  1
        1   319  .    14     1     1     A    32    32   ASP    CA      C    32     51.184     56.783     -5.599  1
        1   320  .    14     1     1     A    32    32   ASP    CB      C    32     37.665     40.430     -2.765  1
        1   321  .    14     1     1     A    32    32   ASP     N      N    32    115.719    117.795     -2.076  1
        1   322  .    14     1     1     A    33    33   GLU     H      H    33      7.508      7.696     -0.188  1
        1   323  .    14     1     1     A    33    33   GLU    HA      H    33      5.364      5.030      0.334  1
        1   328  .    14     1     1     A    33    33   GLU     C      C    33    173.770    176.148     -2.378  1
        1   329  .    14     1     1     A    33    33   GLU    CA      C    33     52.644     55.723     -3.079  1
        1   330  .    14     1     1     A    33    33   GLU    CB      C    33     32.073     30.620      1.453  1
        1   332  .    14     1     1     A    33    33   GLU     N      N    33    119.601    118.435      1.166  1
        1   333  .    14     1     1     A    34    34   ILE     H      H    34      8.050      8.458     -0.408  1
        1   334  .    14     1     1     A    34    34   ILE    HA      H    34      4.591      4.947     -0.356  1
        1   344  .    14     1     1     A    34    34   ILE     C      C    34    170.392    173.599     -3.207  1
        1   345  .    14     1     1     A    34    34   ILE    CA      C    34     57.829     59.249     -1.420  1
        1   346  .    14     1     1     A    34    34   ILE    CB      C    34     38.664     41.277     -2.613  1
        1   350  .    14     1     1     A    34    34   ILE     N      N    34    111.983    119.085     -7.102  1
        1   351  .    14     1     1     A    35    35   SER     H      H    35      6.938      8.976     -2.038  1
        1   352  .    14     1     1     A    35    35   SER    HA      H    35      4.862      5.101     -0.239  1
        1   355  .    14     1     1     A    35    35   SER     C      C    35    171.139    172.293     -1.154  1
        1   356  .    14     1     1     A    35    35   SER    CA      C    35     54.005     55.683     -1.678  1
        1   357  .    14     1     1     A    35    35   SER    CB      C    35     63.958     66.456     -2.498  1
        1   358  .    14     1     1     A    35    35   SER     N      N    35    108.932    118.260     -9.328  1
        1   359  .    14     1     1     A    36    36   PHE     H      H    36      8.468      8.197      0.271  1
        1   360  .    14     1     1     A    36    36   PHE    HA      H    36      4.671      5.064     -0.393  1
        1   368  .    14     1     1     A    36    36   PHE     C      C    36    171.793    172.096     -0.303  1
        1   369  .    14     1     1     A    36    36   PHE    CA      C    36     53.529     56.541     -3.012  1
        1   370  .    14     1     1     A    36    36   PHE    CB      C    36     38.323     40.407     -2.084  1
        1   376  .    14     1     1     A    36    36   PHE     N      N    36    115.678    119.073     -3.395  1
        1   377  .    14     1     1     A    37    37   ASP     H      H    37      9.377      8.672      0.705  1
        1   378  .    14     1     1     A    37    37   ASP    HA      H    37      5.094      5.104     -0.010  1
        1   381  .    14     1     1     A    37    37   ASP     C      C    37    170.506    174.291     -3.785  1
        1   382  .    14     1     1     A    37    37   ASP    CA      C    37     49.492     52.562     -3.070  1
        1   383  .    14     1     1     A    37    37   ASP    CB      C    37     39.142     40.066     -0.924  1
        1   384  .    14     1     1     A    37    37   ASP     N      N    37    120.984    121.517     -0.533  1
        1   385  .    14     1     1     A    38    38   PRO    HA      H    38      3.526      4.342     -0.816  1
        1   392  .    14     1     1     A    38    38   PRO     C      C    38    174.705    176.545     -1.840  1
        1   393  .    14     1     1     A    38    38   PRO    CA      C    38     61.549     63.717     -2.168  1
        1   394  .    14     1     1     A    38    38   PRO    CB      C    38     28.489     32.013     -3.524  1
        1   397  .    14     1     1     A    39    39   ASP     H      H    39      8.619      9.164     -0.545  1
        1   398  .    14     1     1     A    39    39   ASP    HA      H    39      3.984      4.117     -0.133  1
        1   401  .    14     1     1     A    39    39   ASP     C      C    39    173.561    175.098     -1.537  1
        1   402  .    14     1     1     A    39    39   ASP    CA      C    39     55.203     55.464     -0.261  1
        1   403  .    14     1     1     A    39    39   ASP    CB      C    39     36.854     39.404     -2.550  1
        1   404  .    14     1     1     A    39    39   ASP     N      N    39    115.326    116.627     -1.301  1
        1   405  .    14     1     1     A    40    40   ASP     H      H    40      7.894      7.881      0.013  1
        1   406  .    14     1     1     A    40    40   ASP    HA      H    40      4.509      4.957     -0.448  1
        1   409  .    14     1     1     A    40    40   ASP     C      C    40    172.080    174.930     -2.850  1
        1   410  .    14     1     1     A    40    40   ASP    CA      C    40     53.475     53.094      0.381  1
        1   411  .    14     1     1     A    40    40   ASP    CB      C    40     39.307     42.795     -3.488  1
        1   412  .    14     1     1     A    40    40   ASP     N      N    40    121.364    117.134      4.230  1
        1   413  .    14     1     1     A    41    41   ILE     H      H    41      8.216      8.443     -0.227  1
        1   414  .    14     1     1     A    41    41   ILE    HA      H    41      4.625      4.944     -0.319  1
        1   424  .    14     1     1     A    41    41   ILE     C      C    41    172.925    174.757     -1.832  1
        1   425  .    14     1     1     A    41    41   ILE    CA      C    41     56.860     59.931     -3.071  1
        1   426  .    14     1     1     A    41    41   ILE    CB      C    41     36.381     40.980     -4.599  1
        1   430  .    14     1     1     A    41    41   ILE     N      N    41    118.655    119.324     -0.669  1
        1   431  .    14     1     1     A    42    42   ILE     H      H    42      8.817      8.687      0.130  1
        1   432  .    14     1     1     A    42    42   ILE    HA      H    42      4.683      5.143     -0.460  1
        1   442  .    14     1     1     A    42    42   ILE     C      C    42    173.443    175.447     -2.004  1
        1   443  .    14     1     1     A    42    42   ILE    CA      C    42     57.812     59.591     -1.779  1
        1   444  .    14     1     1     A    42    42   ILE    CB      C    42     38.259     40.931     -2.672  1
        1   448  .    14     1     1     A    42    42   ILE     N      N    42    130.108    127.249      2.859  1
        1   449  .    14     1     1     A    43    43   THR     H      H    43      9.452      8.102      1.350  1
        1   450  .    14     1     1     A    43    43   THR    HA      H    43      4.990      4.848      0.142  1
        1   455  .    14     1     1     A    43    43   THR     C      C    43    170.749    173.742     -2.993  1
        1   456  .    14     1     1     A    43    43   THR    CA      C    43     57.748     60.174     -2.426  1
        1   457  .    14     1     1     A    43    43   THR    CB      C    43     68.367     71.709     -3.342  1
        1   459  .    14     1     1     A    43    43   THR     N      N    43    115.005    116.511     -1.506  1
        1   460  .    14     1     1     A    44    44   ASN     H      H    44      8.945      9.085     -0.140  1
        1   461  .    14     1     1     A    44    44   ASN    HA      H    44      4.170      4.577     -0.407  1
        1   466  .    14     1     1     A    44    44   ASN     C      C    44    172.726    174.763     -2.037  1
        1   467  .    14     1     1     A    44    44   ASN    CA      C    44     53.052     54.129     -1.077  1
        1   468  .    14     1     1     A    44    44   ASN    CB      C    44     35.156     37.091     -1.935  1
        1   469  .    14     1     1     A    44    44   ASN     N      N    44    115.537    117.229     -1.692  1
        1   471  .    14     1     1     A    45    45   ILE     H      H    45      8.540      7.887      0.653  1
        1   472  .    14     1     1     A    45    45   ILE    HA      H    45      4.695      4.252      0.443  1
        1   482  .    14     1     1     A    45    45   ILE     C      C    45    174.877    176.010     -1.133  1
        1   483  .    14     1     1     A    45    45   ILE    CA      C    45     60.703     61.727     -1.024  1
        1   484  .    14     1     1     A    45    45   ILE    CB      C    45     36.028     37.891     -1.863  1
        1   488  .    14     1     1     A    45    45   ILE     N      N    45    116.184    119.927     -3.743  1
        1   489  .    14     1     1     A    46    46   GLU     H      H    46      9.319      9.462     -0.143  1
        1   490  .    14     1     1     A    46    46   GLU    HA      H    46      4.253      4.880     -0.627  1
        1   495  .    14     1     1     A    46    46   GLU     C      C    46    173.240    175.403     -2.163  1
        1   496  .    14     1     1     A    46    46   GLU    CA      C    46     51.925     54.916     -2.991  1
        1   497  .    14     1     1     A    46    46   GLU    CB      C    46     30.127     30.578     -0.451  1
        1   499  .    14     1     1     A    46    46   GLU     N      N    46    126.506    128.000     -1.494  1
        1   500  .    14     1     1     A    47    47   MET     H      H    47      8.608      8.776     -0.168  1
        1   501  .    14     1     1     A    47    47   MET    HA      H    47      3.580      4.026     -0.446  1
        1   509  .    14     1     1     A    47    47   MET     C      C    47    173.389    175.611     -2.222  1
        1   510  .    14     1     1     A    47    47   MET    CA      C    47     53.053     54.710     -1.657  1
        1   511  .    14     1     1     A    47    47   MET    CB      C    47     28.160     31.788     -3.628  1
        1   514  .    14     1     1     A    47    47   MET     N      N    47    125.732    124.956      0.776  1
        1   515  .    14     1     1     A    48    48   ILE     H      H    48      7.268      9.072     -1.804  1
        1   516  .    14     1     1     A    48    48   ILE    HA      H    48      3.869      4.132     -0.263  1
        1   526  .    14     1     1     A    48    48   ILE     C      C    48    173.671    175.679     -2.008  1
        1   527  .    14     1     1     A    48    48   ILE    CA      C    48     60.667     63.281     -2.614  1
        1   528  .    14     1     1     A    48    48   ILE    CB      C    48     35.137     38.650     -3.513  1
        1   532  .    14     1     1     A    48    48   ILE     N      N    48    123.227    127.244     -4.017  1
        1   533  .    14     1     1     A    49    49   ASP     H      H    49      8.282      8.355     -0.073  1
        1   534  .    14     1     1     A    49    49   ASP    HA      H    49      4.623      5.091     -0.468  1
        1   537  .    14     1     1     A    49    49   ASP     C      C    49    172.447    174.959     -2.512  1
        1   538  .    14     1     1     A    49    49   ASP    CA      C    49     51.519     52.537     -1.018  1
        1   539  .    14     1     1     A    49    49   ASP    CB      C    49     39.937     44.227     -4.290  1
        1   540  .    14     1     1     A    49    49   ASP     N      N    49    119.056    118.680      0.376  1
        1   541  .    14     1     1     A    50    50   ASP     H      H    50      8.147      8.694     -0.547  1
        1   542  .    14     1     1     A    50    50   ASP    HA      H    50      4.485      4.995     -0.510  1
        1   545  .    14     1     1     A    50    50   ASP     C      C    50    174.633    176.884     -2.251  1
        1   546  .    14     1     1     A    50    50   ASP    CA      C    50     53.493     54.294     -0.801  1
        1   547  .    14     1     1     A    50    50   ASP    CB      C    50     38.430     41.302     -2.872  1
        1   548  .    14     1     1     A    50    50   ASP     N      N    50    115.125    121.784     -6.659  1
        1   549  .    14     1     1     A    51    51   GLY     H      H    51      8.725      7.596      1.129  1
        1   550  .    14     1     1     A    51    51   GLY   HA2      H    51      3.760      3.822     -0.062  1
        1   551  .    14     1     1     A    51    51   GLY   HA3      H    51      3.608      4.002     -0.394  1
        1   552  .    14     1     1     A    51    51   GLY     C      C    51    171.608    173.413     -1.805  1
        1   553  .    14     1     1     A    51    51   GLY    CA      C    51     43.169     45.597     -2.428  1
        1   554  .    14     1     1     A    51    51   GLY     N      N    51    106.233    106.572     -0.339  1
        1   555  .    14     1     1     A    52    52   TRP     H      H    52      8.117      8.127     -0.010  1
        1   556  .    14     1     1     A    52    52   TRP    HA      H    52      4.588      4.887     -0.299  1
        1   565  .    14     1     1     A    52    52   TRP     C      C    52    170.992    175.408     -4.416  1
        1   566  .    14     1     1     A    52    52   TRP    CA      C    52     54.939     56.289     -1.350  1
        1   567  .    14     1     1     A    52    52   TRP    CB      C    52     28.800     31.814     -3.014  1
        1   573  .    14     1     1     A    52    52   TRP     N      N    52    123.888    119.388      4.500  1
        1   575  .    14     1     1     A    53    53   TRP     H      H    53      7.971      8.484     -0.513  1
        1   576  .    14     1     1     A    53    53   TRP    HA      H    53      5.107      5.115     -0.008  1
        1   585  .    14     1     1     A    53    53   TRP     C      C    53    170.831    175.136     -4.305  1
        1   586  .    14     1     1     A    53    53   TRP    CA      C    53     49.809     55.209     -5.400  1
        1   587  .    14     1     1     A    53    53   TRP    CB      C    53     31.848     33.799     -1.951  1
        1   593  .    14     1     1     A    53    53   TRP     N      N    53    122.425    120.926      1.499  1
        1   595  .    14     1     1     A    54    54   ARG     H      H    54      8.453      8.499     -0.046  1
        1   596  .    14     1     1     A    54    54   ARG    HA      H    54      5.385      5.369      0.016  1
        1   604  .    14     1     1     A    54    54   ARG     C      C    54    173.375    175.894     -2.519  1
        1   605  .    14     1     1     A    54    54   ARG    CA      C    54     51.959     54.810     -2.851  1
        1   606  .    14     1     1     A    54    54   ARG    CB      C    54     32.485     32.128      0.357  1
        1   609  .    14     1     1     A    54    54   ARG     N      N    54    115.964    120.875     -4.911  1
        1   611  .    14     1     1     A    55    55   GLY     H      H    55      8.719      8.959     -0.240  1
        1   612  .    14     1     1     A    55    55   GLY   HA2      H    55      4.439      4.655     -0.216  1
        1   613  .    14     1     1     A    55    55   GLY   HA3      H    55      3.818      4.698     -0.880  1
        1   614  .    14     1     1     A    55    55   GLY     C      C    55    167.507    171.849     -4.342  1
        1   615  .    14     1     1     A    55    55   GLY    CA      C    55     43.710     44.883     -1.173  1
        1   616  .    14     1     1     A    55    55   GLY     N      N    55    107.956    111.532     -3.576  1
        1   617  .    14     1     1     A    56    56   VAL     H      H    56      8.906      8.867      0.039  1
        1   618  .    14     1     1     A    56    56   VAL    HA      H    56      5.215      4.927      0.288  1
        1   626  .    14     1     1     A    56    56   VAL     C      C    56    173.343    174.919     -1.576  1
        1   627  .    14     1     1     A    56    56   VAL    CA      C    56     58.164     62.374     -4.210  1
        1   628  .    14     1     1     A    56    56   VAL    CB      C    56     30.837     31.635     -0.798  1
        1   631  .    14     1     1     A    56    56   VAL     N      N    56    118.849    121.310     -2.461  1
        1   632  .    14     1     1     A    57    57   CYS     H      H    57      9.175      8.870      0.305  1
        1   633  .    14     1     1     A    57    57   CYS    HA      H    57      4.713      5.127     -0.414  1
        1   636  .    14     1     1     A    57    57   CYS     C      C    57    173.209    174.095     -0.886  1
        1   637  .    14     1     1     A    57    57   CYS    CA      C    57     56.807     57.807     -1.000  1
        1   638  .    14     1     1     A    57    57   CYS    CB      C    57     28.417     30.190     -1.773  1
        1   639  .    14     1     1     A    57    57   CYS     N      N    57    125.120    126.590     -1.470  1
        1   640  .    14     1     1     A    58    58   LYS     H      H    58      9.810      9.535      0.275  1
        1   641  .    14     1     1     A    58    58   LYS    HA      H    58      3.879      3.987     -0.108  1
        1   650  .    14     1     1     A    58    58   LYS     C      C    58    174.385    176.820     -2.435  1
        1   651  .    14     1     1     A    58    58   LYS    CA      C    58     55.767     57.357     -1.590  1
        1   652  .    14     1     1     A    58    58   LYS    CB      C    58     27.088     30.230     -3.142  1
        1   656  .    14     1     1     A    58    58   LYS     N      N    58    130.846    120.626     10.220  1
        1   657  .    14     1     1     A    59    59   GLY     H      H    59      8.519      8.680     -0.161  1
        1   658  .    14     1     1     A    59    59   GLY   HA2      H    59      4.065      3.965      0.100  1
        1   659  .    14     1     1     A    59    59   GLY   HA3      H    59      3.503      3.972     -0.469  1
        1   660  .    14     1     1     A    59    59   GLY     C      C    59    171.288    173.807     -2.519  1
        1   661  .    14     1     1     A    59    59   GLY    CA      C    59     43.111     46.261     -3.150  1
        1   662  .    14     1     1     A    59    59   GLY     N      N    59    103.055    104.366     -1.311  1
        1   663  .    14     1     1     A    60    60   ARG     H      H    60      7.699      7.829     -0.130  1
        1   664  .    14     1     1     A    60    60   ARG    HA      H    60      4.683      4.923     -0.240  1
        1   671  .    14     1     1     A    60    60   ARG     C      C    60    170.656    173.575     -2.919  1
        1   672  .    14     1     1     A    60    60   ARG    CA      C    60     52.242     54.288     -2.046  1
        1   673  .    14     1     1     A    60    60   ARG    CB      C    60     29.959     33.596     -3.637  1
        1   676  .    14     1     1     A    60    60   ARG     N      N    60    120.711    119.564      1.147  1
        1   677  .    14     1     1     A    61    61   TYR     H      H    61      8.416      8.951     -0.535  1
        1   678  .    14     1     1     A    61    61   TYR    HA      H    61      5.594      5.921     -0.327  1
        1   685  .    14     1     1     A    61    61   TYR     C      C    61    173.399    174.584     -1.185  1
        1   686  .    14     1     1     A    61    61   TYR    CA      C    61     52.528     55.617     -3.089  1
        1   687  .    14     1     1     A    61    61   TYR    CB      C    61     39.202     41.110     -1.908  1
        1   692  .    14     1     1     A    61    61   TYR     N      N    61    122.877    124.980     -2.103  1
        1   693  .    14     1     1     A    62    62   GLY     H      H    62      8.485      8.559     -0.074  1
        1   694  .    14     1     1     A    62    62   GLY   HA2      H    62      3.966      4.139     -0.173  1
        1   695  .    14     1     1     A    62    62   GLY   HA3      H    62      3.592      4.273     -0.681  1
        1   696  .    14     1     1     A    62    62   GLY     C      C    62    168.498    171.980     -3.482  1
        1   697  .    14     1     1     A    62    62   GLY    CA      C    62     43.217     45.206     -1.989  1
        1   698  .    14     1     1     A    62    62   GLY     N      N    62    113.300    113.168      0.132  1
        1   699  .    14     1     1     A    63    63   LEU     H      H    63      8.800      8.932     -0.132  1
        1   700  .    14     1     1     A    63    63   LEU    HA      H    63      5.323      4.618      0.705  1
        1   710  .    14     1     1     A    63    63   LEU     C      C    63    174.709    176.504     -1.795  1
        1   711  .    14     1     1     A    63    63   LEU    CA      C    63     52.788     55.160     -2.372  1
        1   712  .    14     1     1     A    63    63   LEU    CB      C    63     43.912     42.276      1.636  1
        1   716  .    14     1     1     A    63    63   LEU     N      N    63    120.081    122.032     -1.951  1
        1   717  .    14     1     1     A    64    64   PHE     H      H    64      8.767      8.855     -0.088  1
        1   718  .    14     1     1     A    64    64   PHE    HA      H    64      4.657      5.099     -0.442  1
        1   726  .    14     1     1     A    64    64   PHE     C      C    64    168.248    172.051     -3.803  1
        1   727  .    14     1     1     A    64    64   PHE    CA      C    64     53.440     55.481     -2.041  1
        1   728  .    14     1     1     A    64    64   PHE    CB      C    64     36.632     40.504     -3.872  1
        1   734  .    14     1     1     A    64    64   PHE     N      N    64    112.602    120.584     -7.982  1
        1   735  .    14     1     1     A    65    65   PRO    HA      H    65      3.310      3.574     -0.264  1
        1   742  .    14     1     1     A    65    65   PRO     C      C    65    175.332    176.886     -1.554  1
        1   743  .    14     1     1     A    65    65   PRO    CA      C    65     58.764     62.261     -3.497  1
        1   744  .    14     1     1     A    65    65   PRO    CB      C    65     27.966     31.692     -3.726  1
        1   747  .    14     1     1     A    66    66   ALA     H      H    66      7.176      8.390     -1.214  1
        1   748  .    14     1     1     A    66    66   ALA    HA      H    66      2.544      3.857     -1.313  1
        1   752  .    14     1     1     A    66    66   ALA     C      C    66    175.538    178.444     -2.906  1
        1   753  .    14     1     1     A    66    66   ALA    CA      C    66     52.312     53.324     -1.012  1
        1   754  .    14     1     1     A    66    66   ALA    CB      C    66     13.749     17.562     -3.813  1
        1   755  .    14     1     1     A    66    66   ALA     N      N    66    127.505    126.483      1.022  1
        1   756  .    14     1     1     A    67    67   ASN     H      H    67      7.927      7.930     -0.003  1
        1   757  .    14     1     1     A    67    67   ASN    HA      H    67      4.373      4.533     -0.160  1
        1   762  .    14     1     1     A    67    67   ASN     C      C    67    173.154    176.752     -3.598  1
        1   763  .    14     1     1     A    67    67   ASN    CA      C    67     51.153     55.696     -4.543  1
        1   764  .    14     1     1     A    67    67   ASN    CB      C    67     34.038     38.970     -4.932  1
        1   765  .    14     1     1     A    67    67   ASN     N      N    67    108.079    116.394     -8.315  1
        1   767  .    14     1     1     A    68    68   TYR     H      H    68      7.732      7.948     -0.216  1
        1   768  .    14     1     1     A    68    68   TYR    HA      H    68      4.659      4.870     -0.211  1
        1   775  .    14     1     1     A    68    68   TYR     C      C    68    172.404    175.475     -3.071  1
        1   776  .    14     1     1     A    68    68   TYR    CA      C    68     55.908     58.308     -2.400  1
        1   777  .    14     1     1     A    68    68   TYR    CB      C    68     35.650     38.720     -3.070  1
        1   782  .    14     1     1     A    68    68   TYR     N      N    68    119.396    116.131      3.265  1
        1   783  .    14     1     1     A    69    69   VAL     H      H    69      7.278      7.645     -0.367  1
        1   784  .    14     1     1     A    69    69   VAL    HA      H    69      5.021      5.039     -0.018  1
        1   792  .    14     1     1     A    69    69   VAL     C      C    69    170.923    173.661     -2.738  1
        1   793  .    14     1     1     A    69    69   VAL    CA      C    69     55.820     59.382     -3.562  1
        1   794  .    14     1     1     A    69    69   VAL    CB      C    69     32.463     36.209     -3.746  1
        1   797  .    14     1     1     A    69    69   VAL     N      N    69    109.136    116.054     -6.918  1
        1   798  .    14     1     1     A    70    70   GLU     H      H    70      8.728      9.116     -0.388  1
        1   799  .    14     1     1     A    70    70   GLU    HA      H    70      4.695      5.239     -0.544  1
        1   804  .    14     1     1     A    70    70   GLU     C      C    70    173.760    175.358     -1.598  1
        1   805  .    14     1     1     A    70    70   GLU    CA      C    70     51.889     54.559     -2.670  1
        1   806  .    14     1     1     A    70    70   GLU    CB      C    70     31.153     33.437     -2.284  1
        1   808  .    14     1     1     A    70    70   GLU     N      N    70    119.997    121.555     -1.558  1
        1   809  .    14     1     1     A    71    71   LEU     H      H    71      8.959      8.698      0.261  1
        1   810  .    14     1     1     A    71    71   LEU    HA      H    71      4.245      4.475     -0.230  1
        1   820  .    14     1     1     A    71    71   LEU     C      C    71    175.157    176.822     -1.665  1
        1   821  .    14     1     1     A    71    71   LEU    CA      C    71     54.022     54.750     -0.728  1
        1   822  .    14     1     1     A    71    71   LEU    CB      C    71     40.285     41.869     -1.584  1
        1   826  .    14     1     1     A    71    71   LEU     N      N    71    127.356    127.248      0.108  1
        1   827  .    14     1     1     A    72    72   ARG     H      H    72      8.374      8.422     -0.048  1
        1   828  .    14     1     1     A    72    72   ARG    HA      H    72      4.340      4.475     -0.135  1
        1   836  .    14     1     1     A    72    72   ARG     C      C    72    173.738    175.937     -2.199  1
        1   837  .    14     1     1     A    72    72   ARG    CA      C    72     53.688     56.242     -2.554  1
        1   838  .    14     1     1     A    72    72   ARG    CB      C    72     28.695     31.103     -2.408  1
        1   841  .    14     1     1     A    72    72   ARG     N      N    72    122.244    124.940     -2.696  1
        1   843  .    14     1     1     A    73    73   GLN     H      H    73      8.486      8.473      0.013  1
        1   844  .    14     1     1     A    73    73   GLN    HA      H    73      4.343      4.517     -0.174  1
        1   851  .    14     1     1     A    73    73   GLN     C      C    73    173.358    175.198     -1.840  1
        1   852  .    14     1     1     A    73    73   GLN    CA      C    73     53.370     54.680     -1.310  1
        1   853  .    14     1     1     A    73    73   GLN    CB      C    73     27.361     27.492     -0.131  1
        1   855  .    14     1     1     A    73    73   GLN     N      N    73    122.532    123.010     -0.478  1
        1   857  .    14     1     1     A    74    74   SER     H      H    74      8.413      8.242      0.171  1
        1   858  .    14     1     1     A    74    74   SER    HA      H    74      4.393      4.568     -0.175  1
        1   861  .    14     1     1     A    74    74   SER     C      C    74    172.094    175.173     -3.079  1
        1   862  .    14     1     1     A    74    74   SER    CA      C    74     55.996     57.688     -1.692  1
        1   863  .    14     1     1     A    74    74   SER    CB      C    74     61.649     64.735     -3.086  1
        1   864  .    14     1     1     A    74    74   SER     N      N    74    117.727    118.379     -0.652  1
        1   865  .    14     1     1     A    75    75   GLY     H      H    75      8.200      8.659     -0.459  1
        1   866  .    14     1     1     A    75    75   GLY   HA2      H    75      4.031      3.834      0.197  1
        1   867  .    14     1     1     A    75    75   GLY   HA3      H    75      3.972      3.834      0.138  1
        1   868  .    14     1     1     A    75    75   GLY     C      C    75    169.340    174.594     -5.254  1
        1   869  .    14     1     1     A    75    75   GLY    CA      C    75     42.265     47.893     -5.628  1
        1   870  .    14     1     1     A    75    75   GLY     N      N    75    110.297    109.085      1.212  1
        1   871  .    14     1     1     A    76    76   PRO    HA      H    76      4.362      4.687     -0.325  1
        1   878  .    14     1     1     A    76    76   PRO     C      C    76    175.016    176.706     -1.690  1
        1   879  .    14     1     1     A    76    76   PRO    CA      C    76     60.808     62.481     -1.673  1
        1   880  .    14     1     1     A    76    76   PRO    CB      C    76     29.839     30.688     -0.849  1
        1   883  .    14     1     1     A    77    77   SER     H      H    77      8.443      8.034      0.409  1
        1   884  .    14     1     1     A    77    77   SER     C      C    77    172.326    173.895     -1.569  1
        1   885  .    14     1     1     A    77    77   SER    CA      C    77     55.943     57.648     -1.705  1
        1   886  .    14     1     1     A    77    77   SER    CB      C    77     61.775     62.698     -0.923  1
        1   887  .    14     1     1     A    77    77   SER     N      N    77    116.076    119.105     -3.029  1
        1     3  .    15     1     1     A     2     2   SER    HA      H     2      4.393      4.789     -0.396  1
        1     5  .    15     1     1     A     2     2   SER     C      C     2    172.345    172.665     -0.320  1
        1     6  .    15     1     1     A     2     2   SER    CA      C     2     55.979     57.512     -1.533  1
        1     7  .    15     1     1     A     2     2   SER    CB      C     2     61.363     65.473     -4.110  1
        1     8  .    15     1     1     A     3     3   SER     H      H     3      8.253      8.661     -0.408  1
        1     9  .    15     1     1     A     3     3   SER    HA      H     3      4.393      4.816     -0.423  1
        1    11  .    15     1     1     A     3     3   SER     C      C     3    171.613    173.622     -2.009  1
        1    12  .    15     1     1     A     3     3   SER    CA      C     3     55.979     57.193     -1.214  1
        1    13  .    15     1     1     A     3     3   SER    CB      C     3     61.775     64.069     -2.294  1
        1    14  .    15     1     1     A     3     3   SER     N      N     3    117.514    117.242      0.272  1
        1    15  .    15     1     1     A     4     4   GLY     H      H     4      7.958      7.681      0.277  1
        1    16  .    15     1     1     A     4     4   GLY   HA2      H     4      3.698      4.260     -0.562  1
        1    17  .    15     1     1     A     4     4   GLY     C      C     4    176.624    171.841      4.783  1
        1    18  .    15     1     1     A     4     4   GLY    CA      C     4     43.865     46.260     -2.395  1
        1    19  .    15     1     1     A     4     4   GLY     N      N     4    116.489    109.904      6.585  1
        1    20  .    15     1     1     A     6     6   SER    HA      H     6      4.395      4.158      0.237  1
        1    23  .    15     1     1     A     6     6   SER     C      C     6    172.644    175.645     -3.001  1
        1    24  .    15     1     1     A     6     6   SER    CA      C     6     56.261     60.004     -3.743  1
        1    25  .    15     1     1     A     6     6   SER    CB      C     6     61.528     62.752     -1.224  1
        1    26  .    15     1     1     A     7     7   GLY     H      H     7      8.318      8.917     -0.599  1
        1    27  .    15     1     1     A     7     7   GLY   HA2      H     7      3.893      3.819      0.074  1
        1    28  .    15     1     1     A     7     7   GLY   HA3      H     7      3.893      3.836      0.057  1
        1    29  .    15     1     1     A     7     7   GLY     C      C     7    171.738    173.828     -2.090  1
        1    30  .    15     1     1     A     7     7   GLY    CA      C     7     43.058     46.983     -3.925  1
        1    31  .    15     1     1     A     7     7   GLY     N      N     7    110.426    115.286     -4.860  1
        1    32  .    15     1     1     A     8     8   THR     H      H     8      7.874      7.848      0.026  1
        1    33  .    15     1     1     A     8     8   THR    HA      H     8      4.207      4.796     -0.589  1
        1    38  .    15     1     1     A     8     8   THR     C      C     8    171.829    173.928     -2.099  1
        1    39  .    15     1     1     A     8     8   THR    CA      C     8     59.310     60.526     -1.216  1
        1    40  .    15     1     1     A     8     8   THR    CB      C     8     67.459     71.574     -4.115  1
        1    42  .    15     1     1     A     8     8   THR     N      N     8    113.261    116.508     -3.247  1
        1    43  .    15     1     1     A     9     9   TYR     H      H     9      8.159      8.947     -0.788  1
        1    44  .    15     1     1     A     9     9   TYR    HA      H     9      4.490      4.302      0.188  1
        1    51  .    15     1     1     A     9     9   TYR     C      C     9    172.915    175.157     -2.242  1
        1    52  .    15     1     1     A     9     9   TYR    CA      C     9     55.379     58.847     -3.468  1
        1    53  .    15     1     1     A     9     9   TYR    CB      C     9     36.440     36.367      0.073  1
        1    58  .    15     1     1     A     9     9   TYR     N      N     9    121.829    127.850     -6.021  1
        1    59  .    15     1     1     A    10    10   ASP     H      H    10      8.141      7.854      0.287  1
        1    60  .    15     1     1     A    10    10   ASP    HA      H    10      4.431      4.293      0.138  1
        1    63  .    15     1     1     A    10    10   ASP     C      C    10    173.694    175.914     -2.220  1
        1    64  .    15     1     1     A    10    10   ASP    CA      C    10     51.924     55.030     -3.106  1
        1    65  .    15     1     1     A    10    10   ASP    CB      C    10     39.063     40.905     -1.842  1
        1    66  .    15     1     1     A    10    10   ASP     N      N    10    122.106    119.230      2.876  1
        1    67  .    15     1     1     A    11    11   GLU     H      H    11      8.191      8.422     -0.231  1
        1    68  .    15     1     1     A    11    11   GLU    HA      H    11      4.027      4.442     -0.415  1
        1    73  .    15     1     1     A    11    11   GLU     C      C    11    173.827    175.907     -2.080  1
        1    74  .    15     1     1     A    11    11   GLU    CA      C    11     54.657     56.273     -1.616  1
        1    75  .    15     1     1     A    11    11   GLU    CB      C    11     27.788     29.096     -1.308  1
        1    77  .    15     1     1     A    11    11   GLU     N      N    11    120.738    123.773     -3.035  1
        1    78  .    15     1     1     A    12    12   TYR     H      H    12      8.048      8.142     -0.094  1
        1    79  .    15     1     1     A    12    12   TYR    HA      H    12      4.439      4.995     -0.556  1
        1    86  .    15     1     1     A    12    12   TYR     C      C    12    173.536    173.248      0.288  1
        1    87  .    15     1     1     A    12    12   TYR    CA      C    12     55.538     58.187     -2.649  1
        1    88  .    15     1     1     A    12    12   TYR    CB      C    12     36.316     41.990     -5.674  1
        1    93  .    15     1     1     A    12    12   TYR     N      N    12    119.827    124.272     -4.445  1
        1    94  .    15     1     1     A    13    13   GLU     H      H    13      8.057      8.078     -0.021  1
        1    95  .    15     1     1     A    13    13   GLU    HA      H    13      4.087      4.714     -0.627  1
        1   100  .    15     1     1     A    13    13   GLU     C      C    13    173.673    176.341     -2.668  1
        1   101  .    15     1     1     A    13    13   GLU    CA      C    13     54.410     55.048     -0.638  1
        1   102  .    15     1     1     A    13    13   GLU    CB      C    13     27.820     33.322     -5.502  1
        1   104  .    15     1     1     A    13    13   GLU     N      N    13    121.321    126.683     -5.362  1
        1   105  .    15     1     1     A    14    14   ASN     H      H    14      8.229      8.439     -0.210  1
        1   106  .    15     1     1     A    14    14   ASN    HA      H    14      4.545      4.348      0.197  1
        1   111  .    15     1     1     A    14    14   ASN     C      C    14    172.531    175.656     -3.125  1
        1   112  .    15     1     1     A    14    14   ASN    CA      C    14     51.061     56.478     -5.417  1
        1   113  .    15     1     1     A    14    14   ASN    CB      C    14     36.914     39.193     -2.279  1
        1   114  .    15     1     1     A    14    14   ASN     N      N    14    118.998    121.528     -2.530  1
        1   116  .    15     1     1     A    15    15   ASP     H      H    15      8.281      7.903      0.378  1
        1   117  .    15     1     1     A    15    15   ASP    HA      H    15      4.485      4.903     -0.418  1
        1   120  .    15     1     1     A    15    15   ASP     C      C    15    174.166    176.161     -1.995  1
        1   121  .    15     1     1     A    15    15   ASP    CA      C    15     52.294     53.231     -0.937  1
        1   122  .    15     1     1     A    15    15   ASP    CB      C    15     38.725     43.248     -4.523  1
        1   123  .    15     1     1     A    15    15   ASP     N      N    15    120.435    117.990      2.445  1
        1   124  .    15     1     1     A    16    16   LEU     H      H    16      8.272      8.976     -0.704  1
        1   125  .    15     1     1     A    16    16   LEU    HA      H    16      4.211      4.028      0.183  1
        1   135  .    15     1     1     A    16    16   LEU     C      C    16    174.068    177.345     -3.277  1
        1   136  .    15     1     1     A    16    16   LEU    CA      C    16     52.572     56.547     -3.975  1
        1   137  .    15     1     1     A    16    16   LEU    CB      C    16     39.736     42.865     -3.129  1
        1   141  .    15     1     1     A    16    16   LEU     N      N    16    122.280    125.924     -3.644  1
        1   142  .    15     1     1     A    17    17   GLY     H      H    17      7.947      7.864      0.083  1
        1   143  .    15     1     1     A    17    17   GLY   HA2      H    17      3.621      4.062     -0.441  1
        1   144  .    15     1     1     A    17    17   GLY   HA3      H    17      3.621      4.067     -0.446  1
        1   145  .    15     1     1     A    17    17   GLY     C      C    17    171.715    173.554     -1.839  1
        1   146  .    15     1     1     A    17    17   GLY    CA      C    17     43.781     45.876     -2.095  1
        1   147  .    15     1     1     A    17    17   GLY     N      N    17    105.319    106.414     -1.095  1
        1   148  .    15     1     1     A    18    18   ILE     H      H    18      8.816      8.431      0.385  1
        1   149  .    15     1     1     A    18    18   ILE    HA      H    18      3.873      4.174     -0.301  1
        1   159  .    15     1     1     A    18    18   ILE     C      C    18    173.210    175.266     -2.056  1
        1   160  .    15     1     1     A    18    18   ILE    CA      C    18     59.734     61.391     -1.657  1
        1   161  .    15     1     1     A    18    18   ILE    CB      C    18     35.179     37.719     -2.540  1
        1   165  .    15     1     1     A    18    18   ILE     N      N    18    126.219    123.381      2.838  1
        1   166  .    15     1     1     A    19    19   THR     H      H    19      7.905      8.972     -1.067  1
        1   167  .    15     1     1     A    19    19   THR    HA      H    19      5.506      5.342      0.164  1
        1   172  .    15     1     1     A    19    19   THR     C      C    19    171.380    173.691     -2.311  1
        1   173  .    15     1     1     A    19    19   THR    CA      C    19     57.124     59.451     -2.327  1
        1   174  .    15     1     1     A    19    19   THR    CB      C    19     70.549     72.081     -1.532  1
        1   176  .    15     1     1     A    19    19   THR     N      N    19    114.642    118.169     -3.527  1
        1   177  .    15     1     1     A    20    20   ALA     H      H    20      9.194      8.719      0.475  1
        1   178  .    15     1     1     A    20    20   ALA    HA      H    20      4.925      5.452     -0.527  1
        1   182  .    15     1     1     A    20    20   ALA     C      C    20    171.680    174.992     -3.312  1
        1   183  .    15     1     1     A    20    20   ALA    CA      C    20     48.536     50.853     -2.317  1
        1   184  .    15     1     1     A    20    20   ALA    CB      C    20     22.681     23.746     -1.065  1
        1   185  .    15     1     1     A    20    20   ALA     N      N    20    120.936    123.401     -2.465  1
        1   186  .    15     1     1     A    21    21   VAL     H      H    21      8.512      9.065     -0.553  1
        1   187  .    15     1     1     A    21    21   VAL    HA      H    21      4.754      5.115     -0.361  1
        1   195  .    15     1     1     A    21    21   VAL     C      C    21    172.766    174.530     -1.764  1
        1   196  .    15     1     1     A    21    21   VAL    CA      C    21     56.666     59.606     -2.940  1
        1   197  .    15     1     1     A    21    21   VAL    CB      C    21     32.485     34.199     -1.714  1
        1   200  .    15     1     1     A    21    21   VAL     N      N    21    117.242    118.012     -0.770  1
        1   201  .    15     1     1     A    22    22   ALA     H      H    22      8.611      8.459      0.152  1
        1   202  .    15     1     1     A    22    22   ALA    HA      H    22      3.861      4.391     -0.530  1
        1   206  .    15     1     1     A    22    22   ALA     C      C    22    176.490    176.976     -0.486  1
        1   207  .    15     1     1     A    22    22   ALA    CA      C    22     50.373     52.602     -2.229  1
        1   208  .    15     1     1     A    22    22   ALA    CB      C    22     18.099     19.034     -0.935  1
        1   209  .    15     1     1     A    22    22   ALA     N      N    22    127.533    129.940     -2.407  1
        1   210  .    15     1     1     A    23    23   LEU     H      H    23      9.147      9.356     -0.209  1
        1   211  .    15     1     1     A    23    23   LEU    HA      H    23      3.922      4.221     -0.299  1
        1   221  .    15     1     1     A    23    23   LEU     C      C    23    173.354    176.214     -2.860  1
        1   222  .    15     1     1     A    23    23   LEU    CA      C    23     53.123     55.648     -2.525  1
        1   223  .    15     1     1     A    23    23   LEU    CB      C    23     40.792     42.485     -1.693  1
        1   227  .    15     1     1     A    23    23   LEU     N      N    23    124.177    123.976      0.201  1
        1   228  .    15     1     1     A    24    24   TYR     H      H    24      6.910      7.842     -0.932  1
        1   229  .    15     1     1     A    24    24   TYR    HA      H    24      4.867      5.318     -0.451  1
        1   236  .    15     1     1     A    24    24   TYR     C      C    24    170.841    175.409     -4.568  1
        1   237  .    15     1     1     A    24    24   TYR    CA      C    24     51.740     56.533     -4.793  1
        1   238  .    15     1     1     A    24    24   TYR    CB      C    24     40.026     42.980     -2.954  1
        1   243  .    15     1     1     A    24    24   TYR     N      N    24    113.673    116.097     -2.424  1
        1   244  .    15     1     1     A    25    25   ASP     H      H    25      8.363      8.726     -0.363  1
        1   245  .    15     1     1     A    25    25   ASP    HA      H    25      4.817      4.701      0.116  1
        1   248  .    15     1     1     A    25    25   ASP     C      C    25    172.734    175.428     -2.694  1
        1   249  .    15     1     1     A    25    25   ASP    CA      C    25     51.499     55.029     -3.530  1
        1   250  .    15     1     1     A    25    25   ASP    CB      C    25     39.983     41.011     -1.028  1
        1   251  .    15     1     1     A    25    25   ASP     N      N    25    114.753    122.631     -7.878  1
        1   252  .    15     1     1     A    26    26   TYR     H      H    26      8.552      8.577     -0.025  1
        1   253  .    15     1     1     A    26    26   TYR    HA      H    26      4.378      5.270     -0.892  1
        1   260  .    15     1     1     A    26    26   TYR     C      C    26    171.746    173.675     -1.929  1
        1   261  .    15     1     1     A    26    26   TYR    CA      C    26     56.930     56.405      0.525  1
        1   262  .    15     1     1     A    26    26   TYR    CB      C    26     40.271     42.243     -1.972  1
        1   267  .    15     1     1     A    26    26   TYR     N      N    26    120.577    124.212     -3.635  1
        1   268  .    15     1     1     A    27    27   GLN     H      H    27      7.068      8.155     -1.087  1
        1   269  .    15     1     1     A    27    27   GLN    HA      H    27      4.192      4.863     -0.671  1
        1   276  .    15     1     1     A    27    27   GLN     C      C    27    170.387    174.882     -4.495  1
        1   277  .    15     1     1     A    27    27   GLN    CA      C    27     50.920     54.242     -3.322  1
        1   278  .    15     1     1     A    27    27   GLN    CB      C    27     27.047     30.114     -3.067  1
        1   280  .    15     1     1     A    27    27   GLN     N      N    27    126.539    126.383      0.156  1
        1   282  .    15     1     1     A    28    28   ALA     H      H    28      8.138      8.548     -0.410  1
        1   283  .    15     1     1     A    28    28   ALA    HA      H    28      3.974      4.310     -0.336  1
        1   287  .    15     1     1     A    28    28   ALA     C      C    28    176.221    178.467     -2.246  1
        1   288  .    15     1     1     A    28    28   ALA    CA      C    28     50.629     52.911     -2.282  1
        1   289  .    15     1     1     A    28    28   ALA    CB      C    28     17.943     19.476     -1.533  1
        1   290  .    15     1     1     A    28    28   ALA     N      N    28    126.088    128.388     -2.300  1
        1   291  .    15     1     1     A    29    29   ALA     H      H    29      8.932      8.583      0.349  1
        1   292  .    15     1     1     A    29    29   ALA    HA      H    29      4.233      4.160      0.073  1
        1   296  .    15     1     1     A    29    29   ALA     C      C    29    174.726    177.099     -2.373  1
        1   297  .    15     1     1     A    29    29   ALA    CA      C    29     49.457     53.897     -4.440  1
        1   298  .    15     1     1     A    29    29   ALA    CB      C    29     16.843     20.025     -3.182  1
        1   299  .    15     1     1     A    29    29   ALA     N      N    29    126.288    123.802      2.486  1
        1   300  .    15     1     1     A    30    30   GLY     H      H    30      7.063      7.720     -0.657  1
        1   301  .    15     1     1     A    30    30   GLY   HA2      H    30      4.039      4.064     -0.025  1
        1   302  .    15     1     1     A    30    30   GLY   HA3      H    30      3.905      4.067     -0.162  1
        1   303  .    15     1     1     A    30    30   GLY     C      C    30    171.651    174.752     -3.101  1
        1   304  .    15     1     1     A    30    30   GLY    CA      C    30     42.293     44.854     -2.561  1
        1   305  .    15     1     1     A    30    30   GLY     N      N    30    103.746    104.624     -0.878  1
        1   306  .    15     1     1     A    31    31   ASP     H      H    31      8.552      9.027     -0.475  1
        1   307  .    15     1     1     A    31    31   ASP    HA      H    31      4.361      4.258      0.103  1
        1   310  .    15     1     1     A    31    31   ASP     C      C    31    173.581    177.653     -4.072  1
        1   311  .    15     1     1     A    31    31   ASP    CA      C    31     54.252     57.626     -3.374  1
        1   312  .    15     1     1     A    31    31   ASP    CB      C    31     38.451     40.835     -2.384  1
        1   313  .    15     1     1     A    31    31   ASP     N      N    31    118.506    120.628     -2.122  1
        1   314  .    15     1     1     A    32    32   ASP     H      H    32      8.829      7.958      0.871  1
        1   315  .    15     1     1     A    32    32   ASP    HA      H    32      4.671      4.365      0.306  1
        1   318  .    15     1     1     A    32    32   ASP     C      C    32    173.452    177.477     -4.025  1
        1   319  .    15     1     1     A    32    32   ASP    CA      C    32     51.184     57.648     -6.464  1
        1   320  .    15     1     1     A    32    32   ASP    CB      C    32     37.665     40.021     -2.356  1
        1   321  .    15     1     1     A    32    32   ASP     N      N    32    115.719    118.070     -2.351  1
        1   322  .    15     1     1     A    33    33   GLU     H      H    33      7.508      7.662     -0.154  1
        1   323  .    15     1     1     A    33    33   GLU    HA      H    33      5.364      4.806      0.558  1
        1   328  .    15     1     1     A    33    33   GLU     C      C    33    173.770    175.987     -2.217  1
        1   329  .    15     1     1     A    33    33   GLU    CA      C    33     52.644     56.526     -3.882  1
        1   330  .    15     1     1     A    33    33   GLU    CB      C    33     32.073     30.453      1.620  1
        1   332  .    15     1     1     A    33    33   GLU     N      N    33    119.601    116.502      3.099  1
        1   333  .    15     1     1     A    34    34   ILE     H      H    34      8.050      8.413     -0.363  1
        1   334  .    15     1     1     A    34    34   ILE    HA      H    34      4.591      4.817     -0.226  1
        1   344  .    15     1     1     A    34    34   ILE     C      C    34    170.392    174.734     -4.342  1
        1   345  .    15     1     1     A    34    34   ILE    CA      C    34     57.829     59.443     -1.614  1
        1   346  .    15     1     1     A    34    34   ILE    CB      C    34     38.664     40.191     -1.527  1
        1   350  .    15     1     1     A    34    34   ILE     N      N    34    111.983    119.237     -7.254  1
        1   351  .    15     1     1     A    35    35   SER     H      H    35      6.938      8.986     -2.048  1
        1   352  .    15     1     1     A    35    35   SER    HA      H    35      4.862      5.279     -0.417  1
        1   355  .    15     1     1     A    35    35   SER     C      C    35    171.139    173.667     -2.528  1
        1   356  .    15     1     1     A    35    35   SER    CA      C    35     54.005     56.419     -2.414  1
        1   357  .    15     1     1     A    35    35   SER    CB      C    35     63.958     65.293     -1.335  1
        1   358  .    15     1     1     A    35    35   SER     N      N    35    108.932    118.713     -9.781  1
        1   359  .    15     1     1     A    36    36   PHE     H      H    36      8.468      8.452      0.016  1
        1   360  .    15     1     1     A    36    36   PHE    HA      H    36      4.671      5.413     -0.742  1
        1   368  .    15     1     1     A    36    36   PHE     C      C    36    171.793    172.784     -0.991  1
        1   369  .    15     1     1     A    36    36   PHE    CA      C    36     53.529     55.270     -1.741  1
        1   370  .    15     1     1     A    36    36   PHE    CB      C    36     38.323     42.083     -3.760  1
        1   376  .    15     1     1     A    36    36   PHE     N      N    36    115.678    118.663     -2.985  1
        1   377  .    15     1     1     A    37    37   ASP     H      H    37      9.377      8.857      0.520  1
        1   378  .    15     1     1     A    37    37   ASP    HA      H    37      5.094      5.083      0.011  1
        1   381  .    15     1     1     A    37    37   ASP     C      C    37    170.506    174.402     -3.896  1
        1   382  .    15     1     1     A    37    37   ASP    CA      C    37     49.492     52.757     -3.265  1
        1   383  .    15     1     1     A    37    37   ASP    CB      C    37     39.142     40.012     -0.870  1
        1   384  .    15     1     1     A    37    37   ASP     N      N    37    120.984    121.265     -0.281  1
        1   385  .    15     1     1     A    38    38   PRO    HA      H    38      3.526      4.339     -0.813  1
        1   392  .    15     1     1     A    38    38   PRO     C      C    38    174.705    177.029     -2.324  1
        1   393  .    15     1     1     A    38    38   PRO    CA      C    38     61.549     63.731     -2.182  1
        1   394  .    15     1     1     A    38    38   PRO    CB      C    38     28.489     31.737     -3.248  1
        1   397  .    15     1     1     A    39    39   ASP     H      H    39      8.619      9.241     -0.622  1
        1   398  .    15     1     1     A    39    39   ASP    HA      H    39      3.984      4.462     -0.478  1
        1   401  .    15     1     1     A    39    39   ASP     C      C    39    173.561    175.151     -1.590  1
        1   402  .    15     1     1     A    39    39   ASP    CA      C    39     55.203     55.437     -0.234  1
        1   403  .    15     1     1     A    39    39   ASP    CB      C    39     36.854     40.282     -3.428  1
        1   404  .    15     1     1     A    39    39   ASP     N      N    39    115.326    122.064     -6.738  1
        1   405  .    15     1     1     A    40    40   ASP     H      H    40      7.894      8.001     -0.107  1
        1   406  .    15     1     1     A    40    40   ASP    HA      H    40      4.509      4.748     -0.239  1
        1   409  .    15     1     1     A    40    40   ASP     C      C    40    172.080    174.978     -2.898  1
        1   410  .    15     1     1     A    40    40   ASP    CA      C    40     53.475     52.952      0.523  1
        1   411  .    15     1     1     A    40    40   ASP    CB      C    40     39.307     42.455     -3.148  1
        1   412  .    15     1     1     A    40    40   ASP     N      N    40    121.364    117.261      4.103  1
        1   413  .    15     1     1     A    41    41   ILE     H      H    41      8.216      8.343     -0.127  1
        1   414  .    15     1     1     A    41    41   ILE    HA      H    41      4.625      4.947     -0.322  1
        1   424  .    15     1     1     A    41    41   ILE     C      C    41    172.925    174.577     -1.652  1
        1   425  .    15     1     1     A    41    41   ILE    CA      C    41     56.860     59.818     -2.958  1
        1   426  .    15     1     1     A    41    41   ILE    CB      C    41     36.381     40.688     -4.307  1
        1   430  .    15     1     1     A    41    41   ILE     N      N    41    118.655    120.167     -1.512  1
        1   431  .    15     1     1     A    42    42   ILE     H      H    42      8.817      8.718      0.099  1
        1   432  .    15     1     1     A    42    42   ILE    HA      H    42      4.683      5.097     -0.414  1
        1   442  .    15     1     1     A    42    42   ILE     C      C    42    173.443    174.987     -1.544  1
        1   443  .    15     1     1     A    42    42   ILE    CA      C    42     57.812     59.542     -1.730  1
        1   444  .    15     1     1     A    42    42   ILE    CB      C    42     38.259     41.131     -2.872  1
        1   448  .    15     1     1     A    42    42   ILE     N      N    42    130.108    127.266      2.842  1
        1   449  .    15     1     1     A    43    43   THR     H      H    43      9.452      8.039      1.413  1
        1   450  .    15     1     1     A    43    43   THR    HA      H    43      4.990      4.833      0.157  1
        1   455  .    15     1     1     A    43    43   THR     C      C    43    170.749    173.441     -2.692  1
        1   456  .    15     1     1     A    43    43   THR    CA      C    43     57.748     60.074     -2.326  1
        1   457  .    15     1     1     A    43    43   THR    CB      C    43     68.367     71.763     -3.396  1
        1   459  .    15     1     1     A    43    43   THR     N      N    43    115.005    116.372     -1.367  1
        1   460  .    15     1     1     A    44    44   ASN     H      H    44      8.945      9.131     -0.186  1
        1   461  .    15     1     1     A    44    44   ASN    HA      H    44      4.170      4.529     -0.359  1
        1   466  .    15     1     1     A    44    44   ASN     C      C    44    172.726    174.790     -2.064  1
        1   467  .    15     1     1     A    44    44   ASN    CA      C    44     53.052     54.041     -0.989  1
        1   468  .    15     1     1     A    44    44   ASN    CB      C    44     35.156     36.975     -1.819  1
        1   469  .    15     1     1     A    44    44   ASN     N      N    44    115.537    117.157     -1.620  1
        1   471  .    15     1     1     A    45    45   ILE     H      H    45      8.540      7.782      0.758  1
        1   472  .    15     1     1     A    45    45   ILE    HA      H    45      4.695      4.283      0.412  1
        1   482  .    15     1     1     A    45    45   ILE     C      C    45    174.877    175.430     -0.553  1
        1   483  .    15     1     1     A    45    45   ILE    CA      C    45     60.703     61.906     -1.203  1
        1   484  .    15     1     1     A    45    45   ILE    CB      C    45     36.028     37.830     -1.802  1
        1   488  .    15     1     1     A    45    45   ILE     N      N    45    116.184    119.494     -3.310  1
        1   489  .    15     1     1     A    46    46   GLU     H      H    46      9.319      9.211      0.108  1
        1   490  .    15     1     1     A    46    46   GLU    HA      H    46      4.253      4.998     -0.745  1
        1   495  .    15     1     1     A    46    46   GLU     C      C    46    173.240    175.464     -2.224  1
        1   496  .    15     1     1     A    46    46   GLU    CA      C    46     51.925     55.200     -3.275  1
        1   497  .    15     1     1     A    46    46   GLU    CB      C    46     30.127     32.707     -2.580  1
        1   499  .    15     1     1     A    46    46   GLU     N      N    46    126.506    127.632     -1.126  1
        1   500  .    15     1     1     A    47    47   MET     H      H    47      8.608      8.906     -0.298  1
        1   501  .    15     1     1     A    47    47   MET    HA      H    47      3.580      4.592     -1.012  1
        1   509  .    15     1     1     A    47    47   MET     C      C    47    173.389    175.606     -2.217  1
        1   510  .    15     1     1     A    47    47   MET    CA      C    47     53.053     53.706     -0.653  1
        1   511  .    15     1     1     A    47    47   MET    CB      C    47     28.160     32.291     -4.131  1
        1   514  .    15     1     1     A    47    47   MET     N      N    47    125.732    126.063     -0.331  1
        1   515  .    15     1     1     A    48    48   ILE     H      H    48      7.268      9.117     -1.849  1
        1   516  .    15     1     1     A    48    48   ILE    HA      H    48      3.869      4.233     -0.364  1
        1   526  .    15     1     1     A    48    48   ILE     C      C    48    173.671    175.630     -1.959  1
        1   527  .    15     1     1     A    48    48   ILE    CA      C    48     60.667     62.817     -2.150  1
        1   528  .    15     1     1     A    48    48   ILE    CB      C    48     35.137     38.351     -3.214  1
        1   532  .    15     1     1     A    48    48   ILE     N      N    48    123.227    126.550     -3.323  1
        1   533  .    15     1     1     A    49    49   ASP     H      H    49      8.282      7.873      0.409  1
        1   534  .    15     1     1     A    49    49   ASP    HA      H    49      4.623      5.034     -0.411  1
        1   537  .    15     1     1     A    49    49   ASP     C      C    49    172.447    175.649     -3.202  1
        1   538  .    15     1     1     A    49    49   ASP    CA      C    49     51.519     53.007     -1.488  1
        1   539  .    15     1     1     A    49    49   ASP    CB      C    49     39.937     43.606     -3.669  1
        1   540  .    15     1     1     A    49    49   ASP     N      N    49    119.056    119.979     -0.923  1
        1   541  .    15     1     1     A    50    50   ASP     H      H    50      8.147      8.881     -0.734  1
        1   542  .    15     1     1     A    50    50   ASP    HA      H    50      4.485      4.931     -0.446  1
        1   545  .    15     1     1     A    50    50   ASP     C      C    50    174.633    177.255     -2.622  1
        1   546  .    15     1     1     A    50    50   ASP    CA      C    50     53.493     53.864     -0.371  1
        1   547  .    15     1     1     A    50    50   ASP    CB      C    50     38.430     41.257     -2.827  1
        1   548  .    15     1     1     A    50    50   ASP     N      N    50    115.125    124.508     -9.383  1
        1   549  .    15     1     1     A    51    51   GLY     H      H    51      8.725      7.541      1.184  1
        1   550  .    15     1     1     A    51    51   GLY   HA2      H    51      3.760      3.836     -0.076  1
        1   551  .    15     1     1     A    51    51   GLY   HA3      H    51      3.608      4.002     -0.394  1
        1   552  .    15     1     1     A    51    51   GLY     C      C    51    171.608    173.312     -1.704  1
        1   553  .    15     1     1     A    51    51   GLY    CA      C    51     43.169     45.404     -2.235  1
        1   554  .    15     1     1     A    51    51   GLY     N      N    51    106.233    106.410     -0.177  1
        1   555  .    15     1     1     A    52    52   TRP     H      H    52      8.117      8.033      0.084  1
        1   556  .    15     1     1     A    52    52   TRP    HA      H    52      4.588      5.080     -0.492  1
        1   565  .    15     1     1     A    52    52   TRP     C      C    52    170.992    175.368     -4.376  1
        1   566  .    15     1     1     A    52    52   TRP    CA      C    52     54.939     55.663     -0.724  1
        1   567  .    15     1     1     A    52    52   TRP    CB      C    52     28.800     32.265     -3.465  1
        1   573  .    15     1     1     A    52    52   TRP     N      N    52    123.888    120.677      3.211  1
        1   575  .    15     1     1     A    53    53   TRP     H      H    53      7.971      8.508     -0.537  1
        1   576  .    15     1     1     A    53    53   TRP    HA      H    53      5.107      5.146     -0.039  1
        1   585  .    15     1     1     A    53    53   TRP     C      C    53    170.831    175.372     -4.541  1
        1   586  .    15     1     1     A    53    53   TRP    CA      C    53     49.809     55.054     -5.245  1
        1   587  .    15     1     1     A    53    53   TRP    CB      C    53     31.848     33.777     -1.929  1
        1   593  .    15     1     1     A    53    53   TRP     N      N    53    122.425    120.773      1.652  1
        1   595  .    15     1     1     A    54    54   ARG     H      H    54      8.453      8.679     -0.226  1
        1   596  .    15     1     1     A    54    54   ARG    HA      H    54      5.385      5.491     -0.106  1
        1   604  .    15     1     1     A    54    54   ARG     C      C    54    173.375    175.481     -2.106  1
        1   605  .    15     1     1     A    54    54   ARG    CA      C    54     51.959     54.841     -2.882  1
        1   606  .    15     1     1     A    54    54   ARG    CB      C    54     32.485     32.485      0.000  1
        1   609  .    15     1     1     A    54    54   ARG     N      N    54    115.964    120.709     -4.745  1
        1   611  .    15     1     1     A    55    55   GLY     H      H    55      8.719      9.279     -0.560  1
        1   612  .    15     1     1     A    55    55   GLY   HA2      H    55      4.439      4.643     -0.204  1
        1   613  .    15     1     1     A    55    55   GLY   HA3      H    55      3.818      4.701     -0.883  1
        1   614  .    15     1     1     A    55    55   GLY     C      C    55    167.507    172.090     -4.583  1
        1   615  .    15     1     1     A    55    55   GLY    CA      C    55     43.710     44.784     -1.074  1
        1   616  .    15     1     1     A    55    55   GLY     N      N    55    107.956    111.830     -3.874  1
        1   617  .    15     1     1     A    56    56   VAL     H      H    56      8.906      8.890      0.016  1
        1   618  .    15     1     1     A    56    56   VAL    HA      H    56      5.215      4.463      0.752  1
        1   626  .    15     1     1     A    56    56   VAL     C      C    56    173.343    175.048     -1.705  1
        1   627  .    15     1     1     A    56    56   VAL    CA      C    56     58.164     62.978     -4.814  1
        1   628  .    15     1     1     A    56    56   VAL    CB      C    56     30.837     31.088     -0.251  1
        1   631  .    15     1     1     A    56    56   VAL     N      N    56    118.849    121.208     -2.359  1
        1   632  .    15     1     1     A    57    57   CYS     H      H    57      9.175      9.210     -0.035  1
        1   633  .    15     1     1     A    57    57   CYS    HA      H    57      4.713      4.958     -0.245  1
        1   636  .    15     1     1     A    57    57   CYS     C      C    57    173.209    174.136     -0.927  1
        1   637  .    15     1     1     A    57    57   CYS    CA      C    57     56.807     57.678     -0.871  1
        1   638  .    15     1     1     A    57    57   CYS    CB      C    57     28.417     29.850     -1.433  1
        1   639  .    15     1     1     A    57    57   CYS     N      N    57    125.120    127.060     -1.940  1
        1   640  .    15     1     1     A    58    58   LYS     H      H    58      9.810      9.512      0.298  1
        1   641  .    15     1     1     A    58    58   LYS    HA      H    58      3.879      3.970     -0.091  1
        1   650  .    15     1     1     A    58    58   LYS     C      C    58    174.385    176.772     -2.387  1
        1   651  .    15     1     1     A    58    58   LYS    CA      C    58     55.767     57.319     -1.552  1
        1   652  .    15     1     1     A    58    58   LYS    CB      C    58     27.088     30.325     -3.237  1
        1   656  .    15     1     1     A    58    58   LYS     N      N    58    130.846    127.401      3.445  1
        1   657  .    15     1     1     A    59    59   GLY     H      H    59      8.519      8.680     -0.161  1
        1   658  .    15     1     1     A    59    59   GLY   HA2      H    59      4.065      3.931      0.134  1
        1   659  .    15     1     1     A    59    59   GLY   HA3      H    59      3.503      3.982     -0.479  1
        1   660  .    15     1     1     A    59    59   GLY     C      C    59    171.288    173.805     -2.517  1
        1   661  .    15     1     1     A    59    59   GLY    CA      C    59     43.111     46.208     -3.097  1
        1   662  .    15     1     1     A    59    59   GLY     N      N    59    103.055    104.385     -1.330  1
        1   663  .    15     1     1     A    60    60   ARG     H      H    60      7.699      7.982     -0.283  1
        1   664  .    15     1     1     A    60    60   ARG    HA      H    60      4.683      4.883     -0.200  1
        1   671  .    15     1     1     A    60    60   ARG     C      C    60    170.656    173.704     -3.048  1
        1   672  .    15     1     1     A    60    60   ARG    CA      C    60     52.242     54.343     -2.101  1
        1   673  .    15     1     1     A    60    60   ARG    CB      C    60     29.959     33.895     -3.936  1
        1   676  .    15     1     1     A    60    60   ARG     N      N    60    120.711    119.764      0.947  1
        1   677  .    15     1     1     A    61    61   TYR     H      H    61      8.416      9.102     -0.686  1
        1   678  .    15     1     1     A    61    61   TYR    HA      H    61      5.594      5.810     -0.216  1
        1   685  .    15     1     1     A    61    61   TYR     C      C    61    173.399    174.486     -1.087  1
        1   686  .    15     1     1     A    61    61   TYR    CA      C    61     52.528     55.649     -3.121  1
        1   687  .    15     1     1     A    61    61   TYR    CB      C    61     39.202     40.816     -1.614  1
        1   692  .    15     1     1     A    61    61   TYR     N      N    61    122.877    125.429     -2.552  1
        1   693  .    15     1     1     A    62    62   GLY     H      H    62      8.485      8.511     -0.026  1
        1   694  .    15     1     1     A    62    62   GLY   HA2      H    62      3.966      4.094     -0.128  1
        1   695  .    15     1     1     A    62    62   GLY   HA3      H    62      3.592      4.254     -0.662  1
        1   696  .    15     1     1     A    62    62   GLY     C      C    62    168.498    171.962     -3.464  1
        1   697  .    15     1     1     A    62    62   GLY    CA      C    62     43.217     45.169     -1.952  1
        1   698  .    15     1     1     A    62    62   GLY     N      N    62    113.300    113.068      0.232  1
        1   699  .    15     1     1     A    63    63   LEU     H      H    63      8.800      8.437      0.363  1
        1   700  .    15     1     1     A    63    63   LEU    HA      H    63      5.323      4.718      0.605  1
        1   710  .    15     1     1     A    63    63   LEU     C      C    63    174.709    176.443     -1.734  1
        1   711  .    15     1     1     A    63    63   LEU    CA      C    63     52.788     54.921     -2.133  1
        1   712  .    15     1     1     A    63    63   LEU    CB      C    63     43.912     42.467      1.445  1
        1   716  .    15     1     1     A    63    63   LEU     N      N    63    120.081    122.161     -2.080  1
        1   717  .    15     1     1     A    64    64   PHE     H      H    64      8.767      8.877     -0.110  1
        1   718  .    15     1     1     A    64    64   PHE    HA      H    64      4.657      5.096     -0.439  1
        1   726  .    15     1     1     A    64    64   PHE     C      C    64    168.248    172.037     -3.789  1
        1   727  .    15     1     1     A    64    64   PHE    CA      C    64     53.440     55.522     -2.082  1
        1   728  .    15     1     1     A    64    64   PHE    CB      C    64     36.632     40.302     -3.670  1
        1   734  .    15     1     1     A    64    64   PHE     N      N    64    112.602    120.501     -7.899  1
        1   735  .    15     1     1     A    65    65   PRO    HA      H    65      3.310      3.754     -0.444  1
        1   742  .    15     1     1     A    65    65   PRO     C      C    65    175.332    177.179     -1.847  1
        1   743  .    15     1     1     A    65    65   PRO    CA      C    65     58.764     62.158     -3.394  1
        1   744  .    15     1     1     A    65    65   PRO    CB      C    65     27.966     31.370     -3.404  1
        1   747  .    15     1     1     A    66    66   ALA     H      H    66      7.176      8.398     -1.222  1
        1   748  .    15     1     1     A    66    66   ALA    HA      H    66      2.544      3.887     -1.343  1
        1   752  .    15     1     1     A    66    66   ALA     C      C    66    175.538    178.340     -2.802  1
        1   753  .    15     1     1     A    66    66   ALA    CA      C    66     52.312     53.372     -1.060  1
        1   754  .    15     1     1     A    66    66   ALA    CB      C    66     13.749     17.510     -3.761  1
        1   755  .    15     1     1     A    66    66   ALA     N      N    66    127.505    126.818      0.687  1
        1   756  .    15     1     1     A    67    67   ASN     H      H    67      7.927      7.982     -0.055  1
        1   757  .    15     1     1     A    67    67   ASN    HA      H    67      4.373      4.555     -0.182  1
        1   762  .    15     1     1     A    67    67   ASN     C      C    67    173.154    176.684     -3.530  1
        1   763  .    15     1     1     A    67    67   ASN    CA      C    67     51.153     55.008     -3.855  1
        1   764  .    15     1     1     A    67    67   ASN    CB      C    67     34.038     38.440     -4.402  1
        1   765  .    15     1     1     A    67    67   ASN     N      N    67    108.079    115.870     -7.791  1
        1   767  .    15     1     1     A    68    68   TYR     H      H    68      7.732      7.449      0.283  1
        1   768  .    15     1     1     A    68    68   TYR    HA      H    68      4.659      4.921     -0.262  1
        1   775  .    15     1     1     A    68    68   TYR     C      C    68    172.404    175.276     -2.872  1
        1   776  .    15     1     1     A    68    68   TYR    CA      C    68     55.908     57.917     -2.009  1
        1   777  .    15     1     1     A    68    68   TYR    CB      C    68     35.650     38.830     -3.180  1
        1   782  .    15     1     1     A    68    68   TYR     N      N    68    119.396    115.699      3.697  1
        1   783  .    15     1     1     A    69    69   VAL     H      H    69      7.278      7.675     -0.397  1
        1   784  .    15     1     1     A    69    69   VAL    HA      H    69      5.021      4.969      0.052  1
        1   792  .    15     1     1     A    69    69   VAL     C      C    69    170.923    174.052     -3.129  1
        1   793  .    15     1     1     A    69    69   VAL    CA      C    69     55.820     59.089     -3.269  1
        1   794  .    15     1     1     A    69    69   VAL    CB      C    69     32.463     36.369     -3.906  1
        1   797  .    15     1     1     A    69    69   VAL     N      N    69    109.136    116.766     -7.630  1
        1   798  .    15     1     1     A    70    70   GLU     H      H    70      8.728      8.776     -0.048  1
        1   799  .    15     1     1     A    70    70   GLU    HA      H    70      4.695      5.080     -0.385  1
        1   804  .    15     1     1     A    70    70   GLU     C      C    70    173.760    175.224     -1.464  1
        1   805  .    15     1     1     A    70    70   GLU    CA      C    70     51.889     54.639     -2.750  1
        1   806  .    15     1     1     A    70    70   GLU    CB      C    70     31.153     33.405     -2.252  1
        1   808  .    15     1     1     A    70    70   GLU     N      N    70    119.997    121.100     -1.103  1
        1   809  .    15     1     1     A    71    71   LEU     H      H    71      8.959      8.716      0.243  1
        1   810  .    15     1     1     A    71    71   LEU    HA      H    71      4.245      4.395     -0.150  1
        1   820  .    15     1     1     A    71    71   LEU     C      C    71    175.157    177.217     -2.060  1
        1   821  .    15     1     1     A    71    71   LEU    CA      C    71     54.022     55.359     -1.337  1
        1   822  .    15     1     1     A    71    71   LEU    CB      C    71     40.285     41.603     -1.318  1
        1   826  .    15     1     1     A    71    71   LEU     N      N    71    127.356    127.564     -0.208  1
        1   827  .    15     1     1     A    72    72   ARG     H      H    72      8.374      8.823     -0.449  1
        1   828  .    15     1     1     A    72    72   ARG    HA      H    72      4.340      4.446     -0.106  1
        1   836  .    15     1     1     A    72    72   ARG     C      C    72    173.738    175.280     -1.542  1
        1   837  .    15     1     1     A    72    72   ARG    CA      C    72     53.688     56.106     -2.418  1
        1   838  .    15     1     1     A    72    72   ARG    CB      C    72     28.695     31.396     -2.701  1
        1   841  .    15     1     1     A    72    72   ARG     N      N    72    122.244    124.697     -2.453  1
        1   843  .    15     1     1     A    73    73   GLN     H      H    73      8.486      8.652     -0.166  1
        1   844  .    15     1     1     A    73    73   GLN    HA      H    73      4.343      4.914     -0.571  1
        1   851  .    15     1     1     A    73    73   GLN     C      C    73    173.358    174.940     -1.582  1
        1   852  .    15     1     1     A    73    73   GLN    CA      C    73     53.370     54.059     -0.689  1
        1   853  .    15     1     1     A    73    73   GLN    CB      C    73     27.361     32.480     -5.119  1
        1   855  .    15     1     1     A    73    73   GLN     N      N    73    122.532    122.188      0.344  1
        1   857  .    15     1     1     A    74    74   SER     H      H    74      8.413      8.769     -0.356  1
        1   858  .    15     1     1     A    74    74   SER    HA      H    74      4.393      4.226      0.167  1
        1   861  .    15     1     1     A    74    74   SER     C      C    74    172.094    175.326     -3.232  1
        1   862  .    15     1     1     A    74    74   SER    CA      C    74     55.996     59.863     -3.867  1
        1   863  .    15     1     1     A    74    74   SER    CB      C    74     61.649     62.637     -0.988  1
        1   864  .    15     1     1     A    74    74   SER     N      N    74    117.727    122.074     -4.347  1
        1   865  .    15     1     1     A    75    75   GLY     H      H    75      8.200      8.856     -0.656  1
        1   866  .    15     1     1     A    75    75   GLY   HA2      H    75      4.031      4.138     -0.107  1
        1   867  .    15     1     1     A    75    75   GLY   HA3      H    75      3.972      4.139     -0.167  1
        1   868  .    15     1     1     A    75    75   GLY     C      C    75    169.340    173.961     -4.621  1
        1   869  .    15     1     1     A    75    75   GLY    CA      C    75     42.265     45.340     -3.075  1
        1   870  .    15     1     1     A    75    75   GLY     N      N    75    110.297    114.608     -4.311  1
        1   871  .    15     1     1     A    76    76   PRO    HA      H    76      4.362      4.690     -0.328  1
        1   878  .    15     1     1     A    76    76   PRO     C      C    76    175.016    176.654     -1.638  1
        1   879  .    15     1     1     A    76    76   PRO    CA      C    76     60.808     62.627     -1.819  1
        1   880  .    15     1     1     A    76    76   PRO    CB      C    76     29.839     32.677     -2.838  1
        1   883  .    15     1     1     A    77    77   SER     H      H    77      8.443      8.739     -0.296  1
        1   884  .    15     1     1     A    77    77   SER     C      C    77    172.326    174.277     -1.951  1
        1   885  .    15     1     1     A    77    77   SER    CA      C    77     55.943     59.123     -3.180  1
        1   886  .    15     1     1     A    77    77   SER    CB      C    77     61.775     64.943     -3.168  1
        1   887  .    15     1     1     A    77    77   SER     N      N    77    116.076    117.545     -1.469  1
        1     3  .    16     1     1     A     2     2   SER    HA      H     2      4.393      4.137      0.256  1
        1     5  .    16     1     1     A     2     2   SER     C      C     2    172.345    176.952     -4.607  1
        1     6  .    16     1     1     A     2     2   SER    CA      C     2     55.979     61.320     -5.341  1
        1     7  .    16     1     1     A     2     2   SER    CB      C     2     61.363     62.405     -1.042  1
        1     8  .    16     1     1     A     3     3   SER     H      H     3      8.253      7.967      0.286  1
        1     9  .    16     1     1     A     3     3   SER    HA      H     3      4.393      4.217      0.176  1
        1    11  .    16     1     1     A     3     3   SER     C      C     3    171.613    175.543     -3.930  1
        1    12  .    16     1     1     A     3     3   SER    CA      C     3     55.979     61.044     -5.065  1
        1    13  .    16     1     1     A     3     3   SER    CB      C     3     61.775     63.577     -1.802  1
        1    14  .    16     1     1     A     3     3   SER     N      N     3    117.514    114.709      2.805  1
        1    15  .    16     1     1     A     4     4   GLY     H      H     4      7.958      7.829      0.129  1
        1    16  .    16     1     1     A     4     4   GLY   HA2      H     4      3.698      4.026     -0.328  1
        1    17  .    16     1     1     A     4     4   GLY     C      C     4    176.624    172.753      3.871  1
        1    18  .    16     1     1     A     4     4   GLY    CA      C     4     43.865     44.574     -0.709  1
        1    19  .    16     1     1     A     4     4   GLY     N      N     4    116.489    107.072      9.417  1
        1    20  .    16     1     1     A     6     6   SER    HA      H     6      4.395      4.759     -0.364  1
        1    23  .    16     1     1     A     6     6   SER     C      C     6    172.644    173.628     -0.984  1
        1    24  .    16     1     1     A     6     6   SER    CA      C     6     56.261     56.985     -0.724  1
        1    25  .    16     1     1     A     6     6   SER    CB      C     6     61.528     63.616     -2.088  1
        1    26  .    16     1     1     A     7     7   GLY     H      H     7      8.318      7.450      0.868  1
        1    27  .    16     1     1     A     7     7   GLY   HA2      H     7      3.893      4.188     -0.295  1
        1    28  .    16     1     1     A     7     7   GLY   HA3      H     7      3.893      4.188     -0.295  1
        1    29  .    16     1     1     A     7     7   GLY     C      C     7    171.738    172.424     -0.686  1
        1    30  .    16     1     1     A     7     7   GLY    CA      C     7     43.058     45.838     -2.780  1
        1    31  .    16     1     1     A     7     7   GLY     N      N     7    110.426    109.369      1.057  1
        1    32  .    16     1     1     A     8     8   THR     H      H     8      7.874      8.348     -0.474  1
        1    33  .    16     1     1     A     8     8   THR    HA      H     8      4.207      4.232     -0.025  1
        1    38  .    16     1     1     A     8     8   THR     C      C     8    171.829    173.543     -1.714  1
        1    39  .    16     1     1     A     8     8   THR    CA      C     8     59.310     63.890     -4.580  1
        1    40  .    16     1     1     A     8     8   THR    CB      C     8     67.459     68.782     -1.323  1
        1    42  .    16     1     1     A     8     8   THR     N      N     8    113.261    118.224     -4.963  1
        1    43  .    16     1     1     A     9     9   TYR     H      H     9      8.159      8.837     -0.678  1
        1    44  .    16     1     1     A     9     9   TYR    HA      H     9      4.490      5.155     -0.665  1
        1    51  .    16     1     1     A     9     9   TYR     C      C     9    172.915    174.001     -1.086  1
        1    52  .    16     1     1     A     9     9   TYR    CA      C     9     55.379     56.528     -1.149  1
        1    53  .    16     1     1     A     9     9   TYR    CB      C     9     36.440     41.363     -4.923  1
        1    58  .    16     1     1     A     9     9   TYR     N      N     9    121.829    128.124     -6.295  1
        1    59  .    16     1     1     A    10    10   ASP     H      H    10      8.141      8.342     -0.201  1
        1    60  .    16     1     1     A    10    10   ASP    HA      H    10      4.431      4.695     -0.264  1
        1    63  .    16     1     1     A    10    10   ASP     C      C    10    173.694    174.450     -0.756  1
        1    64  .    16     1     1     A    10    10   ASP    CA      C    10     51.924     53.721     -1.797  1
        1    65  .    16     1     1     A    10    10   ASP    CB      C    10     39.063     41.377     -2.314  1
        1    66  .    16     1     1     A    10    10   ASP     N      N    10    122.106    124.923     -2.817  1
        1    67  .    16     1     1     A    11    11   GLU     H      H    11      8.191      8.343     -0.152  1
        1    68  .    16     1     1     A    11    11   GLU    HA      H    11      4.027      4.307     -0.280  1
        1    73  .    16     1     1     A    11    11   GLU     C      C    11    173.827    176.658     -2.831  1
        1    74  .    16     1     1     A    11    11   GLU    CA      C    11     54.657     54.268      0.389  1
        1    75  .    16     1     1     A    11    11   GLU    CB      C    11     27.788     32.114     -4.326  1
        1    77  .    16     1     1     A    11    11   GLU     N      N    11    120.738    124.691     -3.953  1
        1    78  .    16     1     1     A    12    12   TYR     H      H    12      8.048      8.024      0.024  1
        1    79  .    16     1     1     A    12    12   TYR    HA      H    12      4.439      4.118      0.321  1
        1    86  .    16     1     1     A    12    12   TYR     C      C    12    173.536    175.911     -2.375  1
        1    87  .    16     1     1     A    12    12   TYR    CA      C    12     55.538     61.362     -5.824  1
        1    88  .    16     1     1     A    12    12   TYR    CB      C    12     36.316     38.665     -2.349  1
        1    93  .    16     1     1     A    12    12   TYR     N      N    12    119.827    126.189     -6.362  1
        1    94  .    16     1     1     A    13    13   GLU     H      H    13      8.057      8.381     -0.324  1
        1    95  .    16     1     1     A    13    13   GLU    HA      H    13      4.087      4.027      0.060  1
        1   100  .    16     1     1     A    13    13   GLU     C      C    13    173.673    176.355     -2.682  1
        1   101  .    16     1     1     A    13    13   GLU    CA      C    13     54.410     57.424     -3.014  1
        1   102  .    16     1     1     A    13    13   GLU    CB      C    13     27.820     28.424     -0.604  1
        1   104  .    16     1     1     A    13    13   GLU     N      N    13    121.321    119.783      1.538  1
        1   105  .    16     1     1     A    14    14   ASN     H      H    14      8.229      8.070      0.159  1
        1   106  .    16     1     1     A    14    14   ASN    HA      H    14      4.545      5.071     -0.526  1
        1   111  .    16     1     1     A    14    14   ASN     C      C    14    172.531    173.929     -1.398  1
        1   112  .    16     1     1     A    14    14   ASN    CA      C    14     51.061     51.573     -0.512  1
        1   113  .    16     1     1     A    14    14   ASN    CB      C    14     36.914     38.676     -1.762  1
        1   114  .    16     1     1     A    14    14   ASN     N      N    14    118.998    117.742      1.256  1
        1   116  .    16     1     1     A    15    15   ASP     H      H    15      8.281      8.823     -0.542  1
        1   117  .    16     1     1     A    15    15   ASP    HA      H    15      4.485      4.615     -0.130  1
        1   120  .    16     1     1     A    15    15   ASP     C      C    15    174.166    176.138     -1.972  1
        1   121  .    16     1     1     A    15    15   ASP    CA      C    15     52.294     54.910     -2.616  1
        1   122  .    16     1     1     A    15    15   ASP    CB      C    15     38.725     41.144     -2.419  1
        1   123  .    16     1     1     A    15    15   ASP     N      N    15    120.435    125.182     -4.747  1
        1   124  .    16     1     1     A    16    16   LEU     H      H    16      8.272      8.941     -0.669  1
        1   125  .    16     1     1     A    16    16   LEU    HA      H    16      4.211      4.201      0.010  1
        1   135  .    16     1     1     A    16    16   LEU     C      C    16    174.068    177.340     -3.272  1
        1   136  .    16     1     1     A    16    16   LEU    CA      C    16     52.572     56.052     -3.480  1
        1   137  .    16     1     1     A    16    16   LEU    CB      C    16     39.736     42.912     -3.176  1
        1   141  .    16     1     1     A    16    16   LEU     N      N    16    122.280    124.969     -2.689  1
        1   142  .    16     1     1     A    17    17   GLY     H      H    17      7.947      7.972     -0.025  1
        1   143  .    16     1     1     A    17    17   GLY   HA2      H    17      3.621      3.913     -0.292  1
        1   144  .    16     1     1     A    17    17   GLY   HA3      H    17      3.621      3.916     -0.295  1
        1   145  .    16     1     1     A    17    17   GLY     C      C    17    171.715    173.645     -1.930  1
        1   146  .    16     1     1     A    17    17   GLY    CA      C    17     43.781     47.553     -3.772  1
        1   147  .    16     1     1     A    17    17   GLY     N      N    17    105.319    106.929     -1.610  1
        1   148  .    16     1     1     A    18    18   ILE     H      H    18      8.816      8.551      0.265  1
        1   149  .    16     1     1     A    18    18   ILE    HA      H    18      3.873      4.469     -0.596  1
        1   159  .    16     1     1     A    18    18   ILE     C      C    18    173.210    175.719     -2.509  1
        1   160  .    16     1     1     A    18    18   ILE    CA      C    18     59.734     61.082     -1.348  1
        1   161  .    16     1     1     A    18    18   ILE    CB      C    18     35.179     37.876     -2.697  1
        1   165  .    16     1     1     A    18    18   ILE     N      N    18    126.219    124.255      1.964  1
        1   166  .    16     1     1     A    19    19   THR     H      H    19      7.905      9.023     -1.118  1
        1   167  .    16     1     1     A    19    19   THR    HA      H    19      5.506      5.715     -0.209  1
        1   172  .    16     1     1     A    19    19   THR     C      C    19    171.380    173.807     -2.427  1
        1   173  .    16     1     1     A    19    19   THR    CA      C    19     57.124     59.542     -2.418  1
        1   174  .    16     1     1     A    19    19   THR    CB      C    19     70.549     72.094     -1.545  1
        1   176  .    16     1     1     A    19    19   THR     N      N    19    114.642    118.323     -3.681  1
        1   177  .    16     1     1     A    20    20   ALA     H      H    20      9.194      8.590      0.604  1
        1   178  .    16     1     1     A    20    20   ALA    HA      H    20      4.925      5.218     -0.293  1
        1   182  .    16     1     1     A    20    20   ALA     C      C    20    171.680    174.916     -3.236  1
        1   183  .    16     1     1     A    20    20   ALA    CA      C    20     48.536     50.805     -2.269  1
        1   184  .    16     1     1     A    20    20   ALA    CB      C    20     22.681     23.814     -1.133  1
        1   185  .    16     1     1     A    20    20   ALA     N      N    20    120.936    123.713     -2.777  1
        1   186  .    16     1     1     A    21    21   VAL     H      H    21      8.512      9.116     -0.604  1
        1   187  .    16     1     1     A    21    21   VAL    HA      H    21      4.754      5.050     -0.296  1
        1   195  .    16     1     1     A    21    21   VAL     C      C    21    172.766    174.432     -1.666  1
        1   196  .    16     1     1     A    21    21   VAL    CA      C    21     56.666     59.627     -2.961  1
        1   197  .    16     1     1     A    21    21   VAL    CB      C    21     32.485     34.368     -1.883  1
        1   200  .    16     1     1     A    21    21   VAL     N      N    21    117.242    117.734     -0.492  1
        1   201  .    16     1     1     A    22    22   ALA     H      H    22      8.611      8.364      0.247  1
        1   202  .    16     1     1     A    22    22   ALA    HA      H    22      3.861      4.242     -0.381  1
        1   206  .    16     1     1     A    22    22   ALA     C      C    22    176.490    176.863     -0.373  1
        1   207  .    16     1     1     A    22    22   ALA    CA      C    22     50.373     52.611     -2.238  1
        1   208  .    16     1     1     A    22    22   ALA    CB      C    22     18.099     18.853     -0.754  1
        1   209  .    16     1     1     A    22    22   ALA     N      N    22    127.533    129.593     -2.060  1
        1   210  .    16     1     1     A    23    23   LEU     H      H    23      9.147      9.511     -0.364  1
        1   211  .    16     1     1     A    23    23   LEU    HA      H    23      3.922      4.288     -0.366  1
        1   221  .    16     1     1     A    23    23   LEU     C      C    23    173.354    176.231     -2.877  1
        1   222  .    16     1     1     A    23    23   LEU    CA      C    23     53.123     55.642     -2.519  1
        1   223  .    16     1     1     A    23    23   LEU    CB      C    23     40.792     42.991     -2.199  1
        1   227  .    16     1     1     A    23    23   LEU     N      N    23    124.177    122.671      1.506  1
        1   228  .    16     1     1     A    24    24   TYR     H      H    24      6.910      7.428     -0.518  1
        1   229  .    16     1     1     A    24    24   TYR    HA      H    24      4.867      5.288     -0.421  1
        1   236  .    16     1     1     A    24    24   TYR     C      C    24    170.841    175.362     -4.521  1
        1   237  .    16     1     1     A    24    24   TYR    CA      C    24     51.740     56.362     -4.622  1
        1   238  .    16     1     1     A    24    24   TYR    CB      C    24     40.026     42.983     -2.957  1
        1   243  .    16     1     1     A    24    24   TYR     N      N    24    113.673    116.239     -2.566  1
        1   244  .    16     1     1     A    25    25   ASP     H      H    25      8.363      8.752     -0.389  1
        1   245  .    16     1     1     A    25    25   ASP    HA      H    25      4.817      4.853     -0.036  1
        1   248  .    16     1     1     A    25    25   ASP     C      C    25    172.734    175.356     -2.622  1
        1   249  .    16     1     1     A    25    25   ASP    CA      C    25     51.499     54.466     -2.967  1
        1   250  .    16     1     1     A    25    25   ASP    CB      C    25     39.983     41.214     -1.231  1
        1   251  .    16     1     1     A    25    25   ASP     N      N    25    114.753    122.336     -7.583  1
        1   252  .    16     1     1     A    26    26   TYR     H      H    26      8.552      8.503      0.049  1
        1   253  .    16     1     1     A    26    26   TYR    HA      H    26      4.378      5.141     -0.763  1
        1   260  .    16     1     1     A    26    26   TYR     C      C    26    171.746    173.584     -1.838  1
        1   261  .    16     1     1     A    26    26   TYR    CA      C    26     56.930     56.346      0.584  1
        1   262  .    16     1     1     A    26    26   TYR    CB      C    26     40.271     42.083     -1.812  1
        1   267  .    16     1     1     A    26    26   TYR     N      N    26    120.577    123.768     -3.191  1
        1   268  .    16     1     1     A    27    27   GLN     H      H    27      7.068      8.177     -1.109  1
        1   269  .    16     1     1     A    27    27   GLN    HA      H    27      4.192      4.832     -0.640  1
        1   276  .    16     1     1     A    27    27   GLN     C      C    27    170.387    175.098     -4.711  1
        1   277  .    16     1     1     A    27    27   GLN    CA      C    27     50.920     54.236     -3.316  1
        1   278  .    16     1     1     A    27    27   GLN    CB      C    27     27.047     29.889     -2.842  1
        1   280  .    16     1     1     A    27    27   GLN     N      N    27    126.539    126.248      0.291  1
        1   282  .    16     1     1     A    28    28   ALA     H      H    28      8.138      8.455     -0.317  1
        1   283  .    16     1     1     A    28    28   ALA    HA      H    28      3.974      4.280     -0.306  1
        1   287  .    16     1     1     A    28    28   ALA     C      C    28    176.221    178.733     -2.512  1
        1   288  .    16     1     1     A    28    28   ALA    CA      C    28     50.629     53.106     -2.477  1
        1   289  .    16     1     1     A    28    28   ALA    CB      C    28     17.943     19.504     -1.561  1
        1   290  .    16     1     1     A    28    28   ALA     N      N    28    126.088    128.812     -2.724  1
        1   291  .    16     1     1     A    29    29   ALA     H      H    29      8.932      8.626      0.306  1
        1   292  .    16     1     1     A    29    29   ALA    HA      H    29      4.233      4.013      0.220  1
        1   296  .    16     1     1     A    29    29   ALA     C      C    29    174.726    177.681     -2.955  1
        1   297  .    16     1     1     A    29    29   ALA    CA      C    29     49.457     54.039     -4.582  1
        1   298  .    16     1     1     A    29    29   ALA    CB      C    29     16.843     19.349     -2.506  1
        1   299  .    16     1     1     A    29    29   ALA     N      N    29    126.288    127.568     -1.280  1
        1   300  .    16     1     1     A    30    30   GLY     H      H    30      7.063      7.790     -0.727  1
        1   301  .    16     1     1     A    30    30   GLY   HA2      H    30      4.039      4.014      0.025  1
        1   302  .    16     1     1     A    30    30   GLY   HA3      H    30      3.905      4.020     -0.115  1
        1   303  .    16     1     1     A    30    30   GLY     C      C    30    171.651    174.501     -2.850  1
        1   304  .    16     1     1     A    30    30   GLY    CA      C    30     42.293     45.368     -3.075  1
        1   305  .    16     1     1     A    30    30   GLY     N      N    30    103.746    106.337     -2.591  1
        1   306  .    16     1     1     A    31    31   ASP     H      H    31      8.552      8.038      0.514  1
        1   307  .    16     1     1     A    31    31   ASP    HA      H    31      4.361      4.799     -0.438  1
        1   310  .    16     1     1     A    31    31   ASP     C      C    31    173.581    174.997     -1.416  1
        1   311  .    16     1     1     A    31    31   ASP    CA      C    31     54.252     52.980      1.272  1
        1   312  .    16     1     1     A    31    31   ASP    CB      C    31     38.451     38.783     -0.332  1
        1   313  .    16     1     1     A    31    31   ASP     N      N    31    118.506    121.496     -2.990  1
        1   314  .    16     1     1     A    32    32   ASP     H      H    32      8.829      8.336      0.493  1
        1   315  .    16     1     1     A    32    32   ASP    HA      H    32      4.671      4.117      0.554  1
        1   318  .    16     1     1     A    32    32   ASP     C      C    32    173.452    175.088     -1.636  1
        1   319  .    16     1     1     A    32    32   ASP    CA      C    32     51.184     55.369     -4.185  1
        1   320  .    16     1     1     A    32    32   ASP    CB      C    32     37.665     39.457     -1.792  1
        1   321  .    16     1     1     A    32    32   ASP     N      N    32    115.719    112.705      3.014  1
        1   322  .    16     1     1     A    33    33   GLU     H      H    33      7.508      8.001     -0.493  1
        1   323  .    16     1     1     A    33    33   GLU    HA      H    33      5.364      5.015      0.349  1
        1   328  .    16     1     1     A    33    33   GLU     C      C    33    173.770    175.837     -2.067  1
        1   329  .    16     1     1     A    33    33   GLU    CA      C    33     52.644     55.455     -2.811  1
        1   330  .    16     1     1     A    33    33   GLU    CB      C    33     32.073     30.985      1.088  1
        1   332  .    16     1     1     A    33    33   GLU     N      N    33    119.601    117.548      2.053  1
        1   333  .    16     1     1     A    34    34   ILE     H      H    34      8.050      8.484     -0.434  1
        1   334  .    16     1     1     A    34    34   ILE    HA      H    34      4.591      4.949     -0.358  1
        1   344  .    16     1     1     A    34    34   ILE     C      C    34    170.392    174.664     -4.272  1
        1   345  .    16     1     1     A    34    34   ILE    CA      C    34     57.829     59.293     -1.464  1
        1   346  .    16     1     1     A    34    34   ILE    CB      C    34     38.664     40.998     -2.334  1
        1   350  .    16     1     1     A    34    34   ILE     N      N    34    111.983    119.187     -7.204  1
        1   351  .    16     1     1     A    35    35   SER     H      H    35      6.938      9.036     -2.098  1
        1   352  .    16     1     1     A    35    35   SER    HA      H    35      4.862      5.346     -0.484  1
        1   355  .    16     1     1     A    35    35   SER     C      C    35    171.139    173.680     -2.541  1
        1   356  .    16     1     1     A    35    35   SER    CA      C    35     54.005     56.207     -2.202  1
        1   357  .    16     1     1     A    35    35   SER    CB      C    35     63.958     65.293     -1.335  1
        1   358  .    16     1     1     A    35    35   SER     N      N    35    108.932    118.111     -9.179  1
        1   359  .    16     1     1     A    36    36   PHE     H      H    36      8.468      8.334      0.134  1
        1   360  .    16     1     1     A    36    36   PHE    HA      H    36      4.671      5.355     -0.684  1
        1   368  .    16     1     1     A    36    36   PHE     C      C    36    171.793    172.824     -1.031  1
        1   369  .    16     1     1     A    36    36   PHE    CA      C    36     53.529     55.265     -1.736  1
        1   370  .    16     1     1     A    36    36   PHE    CB      C    36     38.323     42.127     -3.804  1
        1   376  .    16     1     1     A    36    36   PHE     N      N    36    115.678    118.824     -3.146  1
        1   377  .    16     1     1     A    37    37   ASP     H      H    37      9.377      8.917      0.460  1
        1   378  .    16     1     1     A    37    37   ASP    HA      H    37      5.094      5.021      0.073  1
        1   381  .    16     1     1     A    37    37   ASP     C      C    37    170.506    174.306     -3.800  1
        1   382  .    16     1     1     A    37    37   ASP    CA      C    37     49.492     53.031     -3.539  1
        1   383  .    16     1     1     A    37    37   ASP    CB      C    37     39.142     39.804     -0.662  1
        1   384  .    16     1     1     A    37    37   ASP     N      N    37    120.984    121.382     -0.398  1
        1   385  .    16     1     1     A    38    38   PRO    HA      H    38      3.526      4.389     -0.863  1
        1   392  .    16     1     1     A    38    38   PRO     C      C    38    174.705    176.492     -1.787  1
        1   393  .    16     1     1     A    38    38   PRO    CA      C    38     61.549     63.653     -2.104  1
        1   394  .    16     1     1     A    38    38   PRO    CB      C    38     28.489     32.158     -3.669  1
        1   397  .    16     1     1     A    39    39   ASP     H      H    39      8.619      8.740     -0.121  1
        1   398  .    16     1     1     A    39    39   ASP    HA      H    39      3.984      4.267     -0.283  1
        1   401  .    16     1     1     A    39    39   ASP     C      C    39    173.561    175.028     -1.467  1
        1   402  .    16     1     1     A    39    39   ASP    CA      C    39     55.203     55.276     -0.073  1
        1   403  .    16     1     1     A    39    39   ASP    CB      C    39     36.854     39.542     -2.688  1
        1   404  .    16     1     1     A    39    39   ASP     N      N    39    115.326    116.689     -1.363  1
        1   405  .    16     1     1     A    40    40   ASP     H      H    40      7.894      7.935     -0.041  1
        1   406  .    16     1     1     A    40    40   ASP    HA      H    40      4.509      4.958     -0.449  1
        1   409  .    16     1     1     A    40    40   ASP     C      C    40    172.080    174.881     -2.801  1
        1   410  .    16     1     1     A    40    40   ASP    CA      C    40     53.475     53.060      0.415  1
        1   411  .    16     1     1     A    40    40   ASP    CB      C    40     39.307     42.775     -3.468  1
        1   412  .    16     1     1     A    40    40   ASP     N      N    40    121.364    117.160      4.204  1
        1   413  .    16     1     1     A    41    41   ILE     H      H    41      8.216      8.332     -0.116  1
        1   414  .    16     1     1     A    41    41   ILE    HA      H    41      4.625      4.858     -0.233  1
        1   424  .    16     1     1     A    41    41   ILE     C      C    41    172.925    174.902     -1.977  1
        1   425  .    16     1     1     A    41    41   ILE    CA      C    41     56.860     59.837     -2.977  1
        1   426  .    16     1     1     A    41    41   ILE    CB      C    41     36.381     40.452     -4.071  1
        1   430  .    16     1     1     A    41    41   ILE     N      N    41    118.655    119.261     -0.606  1
        1   431  .    16     1     1     A    42    42   ILE     H      H    42      8.817      8.966     -0.149  1
        1   432  .    16     1     1     A    42    42   ILE    HA      H    42      4.683      5.105     -0.422  1
        1   442  .    16     1     1     A    42    42   ILE     C      C    42    173.443    175.205     -1.762  1
        1   443  .    16     1     1     A    42    42   ILE    CA      C    42     57.812     59.585     -1.773  1
        1   444  .    16     1     1     A    42    42   ILE    CB      C    42     38.259     41.152     -2.893  1
        1   448  .    16     1     1     A    42    42   ILE     N      N    42    130.108    127.189      2.919  1
        1   449  .    16     1     1     A    43    43   THR     H      H    43      9.452      7.987      1.465  1
        1   450  .    16     1     1     A    43    43   THR    HA      H    43      4.990      4.846      0.144  1
        1   455  .    16     1     1     A    43    43   THR     C      C    43    170.749    173.546     -2.797  1
        1   456  .    16     1     1     A    43    43   THR    CA      C    43     57.748     60.106     -2.358  1
        1   457  .    16     1     1     A    43    43   THR    CB      C    43     68.367     71.789     -3.422  1
        1   459  .    16     1     1     A    43    43   THR     N      N    43    115.005    117.304     -2.299  1
        1   460  .    16     1     1     A    44    44   ASN     H      H    44      8.945      9.079     -0.134  1
        1   461  .    16     1     1     A    44    44   ASN    HA      H    44      4.170      4.286     -0.116  1
        1   466  .    16     1     1     A    44    44   ASN     C      C    44    172.726    174.805     -2.079  1
        1   467  .    16     1     1     A    44    44   ASN    CA      C    44     53.052     54.171     -1.119  1
        1   468  .    16     1     1     A    44    44   ASN    CB      C    44     35.156     36.928     -1.772  1
        1   469  .    16     1     1     A    44    44   ASN     N      N    44    115.537    117.133     -1.596  1
        1   471  .    16     1     1     A    45    45   ILE     H      H    45      8.540      7.794      0.746  1
        1   472  .    16     1     1     A    45    45   ILE    HA      H    45      4.695      4.265      0.430  1
        1   482  .    16     1     1     A    45    45   ILE     C      C    45    174.877    175.194     -0.317  1
        1   483  .    16     1     1     A    45    45   ILE    CA      C    45     60.703     61.673     -0.970  1
        1   484  .    16     1     1     A    45    45   ILE    CB      C    45     36.028     37.611     -1.583  1
        1   488  .    16     1     1     A    45    45   ILE     N      N    45    116.184    119.815     -3.631  1
        1   489  .    16     1     1     A    46    46   GLU     H      H    46      9.319      9.281      0.038  1
        1   490  .    16     1     1     A    46    46   GLU    HA      H    46      4.253      4.947     -0.694  1
        1   495  .    16     1     1     A    46    46   GLU     C      C    46    173.240    175.520     -2.280  1
        1   496  .    16     1     1     A    46    46   GLU    CA      C    46     51.925     55.095     -3.170  1
        1   497  .    16     1     1     A    46    46   GLU    CB      C    46     30.127     32.260     -2.133  1
        1   499  .    16     1     1     A    46    46   GLU     N      N    46    126.506    128.003     -1.497  1
        1   500  .    16     1     1     A    47    47   MET     H      H    47      8.608      8.845     -0.237  1
        1   501  .    16     1     1     A    47    47   MET    HA      H    47      3.580      4.566     -0.986  1
        1   509  .    16     1     1     A    47    47   MET     C      C    47    173.389    175.640     -2.251  1
        1   510  .    16     1     1     A    47    47   MET    CA      C    47     53.053     53.692     -0.639  1
        1   511  .    16     1     1     A    47    47   MET    CB      C    47     28.160     32.441     -4.281  1
        1   514  .    16     1     1     A    47    47   MET     N      N    47    125.732    125.333      0.399  1
        1   515  .    16     1     1     A    48    48   ILE     H      H    48      7.268      9.154     -1.886  1
        1   516  .    16     1     1     A    48    48   ILE    HA      H    48      3.869      4.255     -0.386  1
        1   526  .    16     1     1     A    48    48   ILE     C      C    48    173.671    175.714     -2.043  1
        1   527  .    16     1     1     A    48    48   ILE    CA      C    48     60.667     62.750     -2.083  1
        1   528  .    16     1     1     A    48    48   ILE    CB      C    48     35.137     38.553     -3.416  1
        1   532  .    16     1     1     A    48    48   ILE     N      N    48    123.227    126.340     -3.113  1
        1   533  .    16     1     1     A    49    49   ASP     H      H    49      8.282      7.817      0.465  1
        1   534  .    16     1     1     A    49    49   ASP    HA      H    49      4.623      5.175     -0.552  1
        1   537  .    16     1     1     A    49    49   ASP     C      C    49    172.447    176.314     -3.867  1
        1   538  .    16     1     1     A    49    49   ASP    CA      C    49     51.519     52.912     -1.393  1
        1   539  .    16     1     1     A    49    49   ASP    CB      C    49     39.937     42.902     -2.965  1
        1   540  .    16     1     1     A    49    49   ASP     N      N    49    119.056    119.131     -0.075  1
        1   541  .    16     1     1     A    50    50   ASP     H      H    50      8.147      8.879     -0.732  1
        1   542  .    16     1     1     A    50    50   ASP    HA      H    50      4.485      4.907     -0.422  1
        1   545  .    16     1     1     A    50    50   ASP     C      C    50    174.633    177.242     -2.609  1
        1   546  .    16     1     1     A    50    50   ASP    CA      C    50     53.493     53.911     -0.418  1
        1   547  .    16     1     1     A    50    50   ASP    CB      C    50     38.430     41.193     -2.763  1
        1   548  .    16     1     1     A    50    50   ASP     N      N    50    115.125    122.528     -7.403  1
        1   549  .    16     1     1     A    51    51   GLY     H      H    51      8.725      7.534      1.191  1
        1   550  .    16     1     1     A    51    51   GLY   HA2      H    51      3.760      3.827     -0.067  1
        1   551  .    16     1     1     A    51    51   GLY   HA3      H    51      3.608      3.985     -0.377  1
        1   552  .    16     1     1     A    51    51   GLY     C      C    51    171.608    173.055     -1.447  1
        1   553  .    16     1     1     A    51    51   GLY    CA      C    51     43.169     45.372     -2.203  1
        1   554  .    16     1     1     A    51    51   GLY     N      N    51    106.233    106.038      0.195  1
        1   555  .    16     1     1     A    52    52   TRP     H      H    52      8.117      8.029      0.088  1
        1   556  .    16     1     1     A    52    52   TRP    HA      H    52      4.588      5.228     -0.640  1
        1   565  .    16     1     1     A    52    52   TRP     C      C    52    170.992    175.211     -4.219  1
        1   566  .    16     1     1     A    52    52   TRP    CA      C    52     54.939     55.608     -0.669  1
        1   567  .    16     1     1     A    52    52   TRP    CB      C    52     28.800     32.263     -3.463  1
        1   573  .    16     1     1     A    52    52   TRP     N      N    52    123.888    120.613      3.275  1
        1   575  .    16     1     1     A    53    53   TRP     H      H    53      7.971      8.477     -0.506  1
        1   576  .    16     1     1     A    53    53   TRP    HA      H    53      5.107      5.081      0.026  1
        1   585  .    16     1     1     A    53    53   TRP     C      C    53    170.831    175.053     -4.222  1
        1   586  .    16     1     1     A    53    53   TRP    CA      C    53     49.809     55.070     -5.261  1
        1   587  .    16     1     1     A    53    53   TRP    CB      C    53     31.848     33.767     -1.919  1
        1   593  .    16     1     1     A    53    53   TRP     N      N    53    122.425    120.422      2.003  1
        1   595  .    16     1     1     A    54    54   ARG     H      H    54      8.453      8.455     -0.002  1
        1   596  .    16     1     1     A    54    54   ARG    HA      H    54      5.385      5.331      0.054  1
        1   604  .    16     1     1     A    54    54   ARG     C      C    54    173.375    175.661     -2.286  1
        1   605  .    16     1     1     A    54    54   ARG    CA      C    54     51.959     54.842     -2.883  1
        1   606  .    16     1     1     A    54    54   ARG    CB      C    54     32.485     31.948      0.537  1
        1   609  .    16     1     1     A    54    54   ARG     N      N    54    115.964    120.586     -4.622  1
        1   611  .    16     1     1     A    55    55   GLY     H      H    55      8.719      9.097     -0.378  1
        1   612  .    16     1     1     A    55    55   GLY   HA2      H    55      4.439      4.685     -0.246  1
        1   613  .    16     1     1     A    55    55   GLY   HA3      H    55      3.818      4.687     -0.869  1
        1   614  .    16     1     1     A    55    55   GLY     C      C    55    167.507    171.887     -4.380  1
        1   615  .    16     1     1     A    55    55   GLY    CA      C    55     43.710     44.772     -1.062  1
        1   616  .    16     1     1     A    55    55   GLY     N      N    55    107.956    112.010     -4.054  1
        1   617  .    16     1     1     A    56    56   VAL     H      H    56      8.906      8.825      0.081  1
        1   618  .    16     1     1     A    56    56   VAL    HA      H    56      5.215      4.906      0.309  1
        1   626  .    16     1     1     A    56    56   VAL     C      C    56    173.343    174.996     -1.653  1
        1   627  .    16     1     1     A    56    56   VAL    CA      C    56     58.164     62.374     -4.210  1
        1   628  .    16     1     1     A    56    56   VAL    CB      C    56     30.837     31.610     -0.773  1
        1   631  .    16     1     1     A    56    56   VAL     N      N    56    118.849    121.593     -2.744  1
        1   632  .    16     1     1     A    57    57   CYS     H      H    57      9.175      8.972      0.203  1
        1   633  .    16     1     1     A    57    57   CYS    HA      H    57      4.713      5.044     -0.331  1
        1   636  .    16     1     1     A    57    57   CYS     C      C    57    173.209    174.101     -0.892  1
        1   637  .    16     1     1     A    57    57   CYS    CA      C    57     56.807     57.384     -0.577  1
        1   638  .    16     1     1     A    57    57   CYS    CB      C    57     28.417     30.102     -1.685  1
        1   639  .    16     1     1     A    57    57   CYS     N      N    57    125.120    126.339     -1.219  1
        1   640  .    16     1     1     A    58    58   LYS     H      H    58      9.810      9.401      0.409  1
        1   641  .    16     1     1     A    58    58   LYS    HA      H    58      3.879      3.992     -0.113  1
        1   650  .    16     1     1     A    58    58   LYS     C      C    58    174.385    176.676     -2.291  1
        1   651  .    16     1     1     A    58    58   LYS    CA      C    58     55.767     57.379     -1.612  1
        1   652  .    16     1     1     A    58    58   LYS    CB      C    58     27.088     30.411     -3.323  1
        1   656  .    16     1     1     A    58    58   LYS     N      N    58    130.846    120.132     10.714  1
        1   657  .    16     1     1     A    59    59   GLY     H      H    59      8.519      8.687     -0.168  1
        1   658  .    16     1     1     A    59    59   GLY   HA2      H    59      4.065      3.936      0.129  1
        1   659  .    16     1     1     A    59    59   GLY   HA3      H    59      3.503      3.943     -0.440  1
        1   660  .    16     1     1     A    59    59   GLY     C      C    59    171.288    173.904     -2.616  1
        1   661  .    16     1     1     A    59    59   GLY    CA      C    59     43.111     45.993     -2.882  1
        1   662  .    16     1     1     A    59    59   GLY     N      N    59    103.055    104.905     -1.850  1
        1   663  .    16     1     1     A    60    60   ARG     H      H    60      7.699      8.253     -0.554  1
        1   664  .    16     1     1     A    60    60   ARG    HA      H    60      4.683      4.920     -0.237  1
        1   671  .    16     1     1     A    60    60   ARG     C      C    60    170.656    173.666     -3.010  1
        1   672  .    16     1     1     A    60    60   ARG    CA      C    60     52.242     54.279     -2.037  1
        1   673  .    16     1     1     A    60    60   ARG    CB      C    60     29.959     33.290     -3.331  1
        1   676  .    16     1     1     A    60    60   ARG     N      N    60    120.711    119.578      1.133  1
        1   677  .    16     1     1     A    61    61   TYR     H      H    61      8.416      9.023     -0.607  1
        1   678  .    16     1     1     A    61    61   TYR    HA      H    61      5.594      5.876     -0.282  1
        1   685  .    16     1     1     A    61    61   TYR     C      C    61    173.399    174.546     -1.147  1
        1   686  .    16     1     1     A    61    61   TYR    CA      C    61     52.528     55.652     -3.124  1
        1   687  .    16     1     1     A    61    61   TYR    CB      C    61     39.202     40.748     -1.546  1
        1   692  .    16     1     1     A    61    61   TYR     N      N    61    122.877    124.892     -2.015  1
        1   693  .    16     1     1     A    62    62   GLY     H      H    62      8.485      8.512     -0.027  1
        1   694  .    16     1     1     A    62    62   GLY   HA2      H    62      3.966      4.035     -0.069  1
        1   695  .    16     1     1     A    62    62   GLY   HA3      H    62      3.592      4.192     -0.600  1
        1   696  .    16     1     1     A    62    62   GLY     C      C    62    168.498    171.923     -3.425  1
        1   697  .    16     1     1     A    62    62   GLY    CA      C    62     43.217     45.295     -2.078  1
        1   698  .    16     1     1     A    62    62   GLY     N      N    62    113.300    113.186      0.114  1
        1   699  .    16     1     1     A    63    63   LEU     H      H    63      8.800      9.097     -0.297  1
        1   700  .    16     1     1     A    63    63   LEU    HA      H    63      5.323      4.700      0.623  1
        1   710  .    16     1     1     A    63    63   LEU     C      C    63    174.709    176.469     -1.760  1
        1   711  .    16     1     1     A    63    63   LEU    CA      C    63     52.788     55.168     -2.380  1
        1   712  .    16     1     1     A    63    63   LEU    CB      C    63     43.912     42.287      1.625  1
        1   716  .    16     1     1     A    63    63   LEU     N      N    63    120.081    122.202     -2.121  1
        1   717  .    16     1     1     A    64    64   PHE     H      H    64      8.767      8.715      0.052  1
        1   718  .    16     1     1     A    64    64   PHE    HA      H    64      4.657      5.121     -0.464  1
        1   726  .    16     1     1     A    64    64   PHE     C      C    64    168.248    171.878     -3.630  1
        1   727  .    16     1     1     A    64    64   PHE    CA      C    64     53.440     55.522     -2.082  1
        1   728  .    16     1     1     A    64    64   PHE    CB      C    64     36.632     39.907     -3.275  1
        1   734  .    16     1     1     A    64    64   PHE     N      N    64    112.602    120.122     -7.520  1
        1   735  .    16     1     1     A    65    65   PRO    HA      H    65      3.310      4.010     -0.700  1
        1   742  .    16     1     1     A    65    65   PRO     C      C    65    175.332    177.469     -2.137  1
        1   743  .    16     1     1     A    65    65   PRO    CA      C    65     58.764     62.157     -3.393  1
        1   744  .    16     1     1     A    65    65   PRO    CB      C    65     27.966     31.373     -3.407  1
        1   747  .    16     1     1     A    66    66   ALA     H      H    66      7.176      8.441     -1.265  1
        1   748  .    16     1     1     A    66    66   ALA    HA      H    66      2.544      3.928     -1.384  1
        1   752  .    16     1     1     A    66    66   ALA     C      C    66    175.538    178.309     -2.771  1
        1   753  .    16     1     1     A    66    66   ALA    CA      C    66     52.312     53.547     -1.235  1
        1   754  .    16     1     1     A    66    66   ALA    CB      C    66     13.749     17.355     -3.606  1
        1   755  .    16     1     1     A    66    66   ALA     N      N    66    127.505    127.121      0.384  1
        1   756  .    16     1     1     A    67    67   ASN     H      H    67      7.927      7.854      0.073  1
        1   757  .    16     1     1     A    67    67   ASN    HA      H    67      4.373      4.557     -0.184  1
        1   762  .    16     1     1     A    67    67   ASN     C      C    67    173.154    177.166     -4.012  1
        1   763  .    16     1     1     A    67    67   ASN    CA      C    67     51.153     55.857     -4.704  1
        1   764  .    16     1     1     A    67    67   ASN    CB      C    67     34.038     38.562     -4.524  1
        1   765  .    16     1     1     A    67    67   ASN     N      N    67    108.079    116.283     -8.204  1
        1   767  .    16     1     1     A    68    68   TYR     H      H    68      7.732      7.920     -0.188  1
        1   768  .    16     1     1     A    68    68   TYR    HA      H    68      4.659      4.792     -0.133  1
        1   775  .    16     1     1     A    68    68   TYR     C      C    68    172.404    175.753     -3.349  1
        1   776  .    16     1     1     A    68    68   TYR    CA      C    68     55.908     59.753     -3.845  1
        1   777  .    16     1     1     A    68    68   TYR    CB      C    68     35.650     38.362     -2.712  1
        1   782  .    16     1     1     A    68    68   TYR     N      N    68    119.396    117.401      1.995  1
        1   783  .    16     1     1     A    69    69   VAL     H      H    69      7.278      7.558     -0.280  1
        1   784  .    16     1     1     A    69    69   VAL    HA      H    69      5.021      5.004      0.017  1
        1   792  .    16     1     1     A    69    69   VAL     C      C    69    170.923    173.835     -2.912  1
        1   793  .    16     1     1     A    69    69   VAL    CA      C    69     55.820     58.843     -3.023  1
        1   794  .    16     1     1     A    69    69   VAL    CB      C    69     32.463     35.940     -3.477  1
        1   797  .    16     1     1     A    69    69   VAL     N      N    69    109.136    115.328     -6.192  1
        1   798  .    16     1     1     A    70    70   GLU     H      H    70      8.728      8.965     -0.237  1
        1   799  .    16     1     1     A    70    70   GLU    HA      H    70      4.695      5.235     -0.540  1
        1   804  .    16     1     1     A    70    70   GLU     C      C    70    173.760    175.437     -1.677  1
        1   805  .    16     1     1     A    70    70   GLU    CA      C    70     51.889     54.547     -2.658  1
        1   806  .    16     1     1     A    70    70   GLU    CB      C    70     31.153     33.170     -2.017  1
        1   808  .    16     1     1     A    70    70   GLU     N      N    70    119.997    121.505     -1.508  1
        1   809  .    16     1     1     A    71    71   LEU     H      H    71      8.959      8.693      0.266  1
        1   810  .    16     1     1     A    71    71   LEU    HA      H    71      4.245      4.354     -0.109  1
        1   820  .    16     1     1     A    71    71   LEU     C      C    71    175.157    177.033     -1.876  1
        1   821  .    16     1     1     A    71    71   LEU    CA      C    71     54.022     55.144     -1.122  1
        1   822  .    16     1     1     A    71    71   LEU    CB      C    71     40.285     42.013     -1.728  1
        1   826  .    16     1     1     A    71    71   LEU     N      N    71    127.356    127.299      0.057  1
        1   827  .    16     1     1     A    72    72   ARG     H      H    72      8.374      8.489     -0.115  1
        1   828  .    16     1     1     A    72    72   ARG    HA      H    72      4.340      4.651     -0.311  1
        1   836  .    16     1     1     A    72    72   ARG     C      C    72    173.738    175.346     -1.608  1
        1   837  .    16     1     1     A    72    72   ARG    CA      C    72     53.688     54.797     -1.109  1
        1   838  .    16     1     1     A    72    72   ARG    CB      C    72     28.695     31.419     -2.724  1
        1   841  .    16     1     1     A    72    72   ARG     N      N    72    122.244    123.259     -1.015  1
        1   843  .    16     1     1     A    73    73   GLN     H      H    73      8.486      8.633     -0.147  1
        1   844  .    16     1     1     A    73    73   GLN    HA      H    73      4.343      4.606     -0.263  1
        1   851  .    16     1     1     A    73    73   GLN     C      C    73    173.358    174.598     -1.240  1
        1   852  .    16     1     1     A    73    73   GLN    CA      C    73     53.370     54.248     -0.878  1
        1   853  .    16     1     1     A    73    73   GLN    CB      C    73     27.361     29.300     -1.939  1
        1   855  .    16     1     1     A    73    73   GLN     N      N    73    122.532    122.406      0.126  1
        1   857  .    16     1     1     A    74    74   SER     H      H    74      8.413      8.790     -0.377  1
        1   858  .    16     1     1     A    74    74   SER    HA      H    74      4.393      4.500     -0.107  1
        1   861  .    16     1     1     A    74    74   SER     C      C    74    172.094    174.830     -2.736  1
        1   862  .    16     1     1     A    74    74   SER    CA      C    74     55.996     58.792     -2.796  1
        1   863  .    16     1     1     A    74    74   SER    CB      C    74     61.649     63.782     -2.133  1
        1   864  .    16     1     1     A    74    74   SER     N      N    74    117.727    122.806     -5.079  1
        1   865  .    16     1     1     A    75    75   GLY     H      H    75      8.200      8.556     -0.356  1
        1   866  .    16     1     1     A    75    75   GLY   HA2      H    75      4.031      4.015      0.016  1
        1   867  .    16     1     1     A    75    75   GLY   HA3      H    75      3.972      4.015     -0.043  1
        1   868  .    16     1     1     A    75    75   GLY     C      C    75    169.340    174.186     -4.846  1
        1   869  .    16     1     1     A    75    75   GLY    CA      C    75     42.265     45.157     -2.892  1
        1   870  .    16     1     1     A    75    75   GLY     N      N    75    110.297    112.574     -2.277  1
        1   871  .    16     1     1     A    76    76   PRO    HA      H    76      4.362      4.531     -0.169  1
        1   878  .    16     1     1     A    76    76   PRO     C      C    76    175.016    176.301     -1.285  1
        1   879  .    16     1     1     A    76    76   PRO    CA      C    76     60.808     63.815     -3.007  1
        1   880  .    16     1     1     A    76    76   PRO    CB      C    76     29.839     31.774     -1.935  1
        1   883  .    16     1     1     A    77    77   SER     H      H    77      8.443      7.872      0.571  1
        1   884  .    16     1     1     A    77    77   SER     C      C    77    172.326    175.162     -2.836  1
        1   885  .    16     1     1     A    77    77   SER    CA      C    77     55.943     58.189     -2.246  1
        1   886  .    16     1     1     A    77    77   SER    CB      C    77     61.775     63.612     -1.837  1
        1   887  .    16     1     1     A    77    77   SER     N      N    77    116.076    114.460      1.616  1
        1     3  .    17     1     1     A     2     2   SER    HA      H     2      4.393      4.582     -0.189  1
        1     5  .    17     1     1     A     2     2   SER     C      C     2    172.345    174.766     -2.421  1
        1     6  .    17     1     1     A     2     2   SER    CA      C     2     55.979     58.276     -2.297  1
        1     7  .    17     1     1     A     2     2   SER    CB      C     2     61.363     64.789     -3.426  1
        1     8  .    17     1     1     A     3     3   SER     H      H     3      8.253      7.635      0.618  1
        1     9  .    17     1     1     A     3     3   SER    HA      H     3      4.393      4.304      0.089  1
        1    11  .    17     1     1     A     3     3   SER     C      C     3    171.613    174.341     -2.728  1
        1    12  .    17     1     1     A     3     3   SER    CA      C     3     55.979     59.235     -3.256  1
        1    13  .    17     1     1     A     3     3   SER    CB      C     3     61.775     63.508     -1.733  1
        1    14  .    17     1     1     A     3     3   SER     N      N     3    117.514    118.218     -0.704  1
        1    15  .    17     1     1     A     4     4   GLY     H      H     4      7.958      8.391     -0.433  1
        1    16  .    17     1     1     A     4     4   GLY   HA2      H     4      3.698      4.254     -0.556  1
        1    17  .    17     1     1     A     4     4   GLY     C      C     4    176.624    171.852      4.772  1
        1    18  .    17     1     1     A     4     4   GLY    CA      C     4     43.865     45.373     -1.508  1
        1    19  .    17     1     1     A     4     4   GLY     N      N     4    116.489    113.068      3.421  1
        1    20  .    17     1     1     A     6     6   SER    HA      H     6      4.395      4.991     -0.596  1
        1    23  .    17     1     1     A     6     6   SER     C      C     6    172.644    173.498     -0.854  1
        1    24  .    17     1     1     A     6     6   SER    CA      C     6     56.261     57.665     -1.404  1
        1    25  .    17     1     1     A     6     6   SER    CB      C     6     61.528     66.213     -4.685  1
        1    26  .    17     1     1     A     7     7   GLY     H      H     7      8.318      9.082     -0.764  1
        1    27  .    17     1     1     A     7     7   GLY   HA2      H     7      3.893      3.827      0.066  1
        1    28  .    17     1     1     A     7     7   GLY   HA3      H     7      3.893      3.828      0.065  1
        1    29  .    17     1     1     A     7     7   GLY     C      C     7    171.738    173.482     -1.744  1
        1    30  .    17     1     1     A     7     7   GLY    CA      C     7     43.058     46.897     -3.839  1
        1    31  .    17     1     1     A     7     7   GLY     N      N     7    110.426    110.381      0.045  1
        1    32  .    17     1     1     A     8     8   THR     H      H     8      7.874      7.422      0.452  1
        1    33  .    17     1     1     A     8     8   THR    HA      H     8      4.207      4.940     -0.733  1
        1    38  .    17     1     1     A     8     8   THR     C      C     8    171.829    173.819     -1.990  1
        1    39  .    17     1     1     A     8     8   THR    CA      C     8     59.310     61.263     -1.953  1
        1    40  .    17     1     1     A     8     8   THR    CB      C     8     67.459     71.102     -3.643  1
        1    42  .    17     1     1     A     8     8   THR     N      N     8    113.261    114.399     -1.138  1
        1    43  .    17     1     1     A     9     9   TYR     H      H     9      8.159      9.059     -0.900  1
        1    44  .    17     1     1     A     9     9   TYR    HA      H     9      4.490      4.510     -0.020  1
        1    51  .    17     1     1     A     9     9   TYR     C      C     9    172.915    175.049     -2.134  1
        1    52  .    17     1     1     A     9     9   TYR    CA      C     9     55.379     57.767     -2.388  1
        1    53  .    17     1     1     A     9     9   TYR    CB      C     9     36.440     39.537     -3.097  1
        1    58  .    17     1     1     A     9     9   TYR     N      N     9    121.829    125.686     -3.857  1
        1    59  .    17     1     1     A    10    10   ASP     H      H    10      8.141      9.193     -1.052  1
        1    60  .    17     1     1     A    10    10   ASP    HA      H    10      4.431      4.953     -0.522  1
        1    63  .    17     1     1     A    10    10   ASP     C      C    10    173.694    175.171     -1.477  1
        1    64  .    17     1     1     A    10    10   ASP    CA      C    10     51.924     53.312     -1.388  1
        1    65  .    17     1     1     A    10    10   ASP    CB      C    10     39.063     43.840     -4.777  1
        1    66  .    17     1     1     A    10    10   ASP     N      N    10    122.106    118.485      3.621  1
        1    67  .    17     1     1     A    11    11   GLU     H      H    11      8.191      8.752     -0.561  1
        1    68  .    17     1     1     A    11    11   GLU    HA      H    11      4.027      4.426     -0.399  1
        1    73  .    17     1     1     A    11    11   GLU     C      C    11    173.827    176.247     -2.420  1
        1    74  .    17     1     1     A    11    11   GLU    CA      C    11     54.657     57.408     -2.751  1
        1    75  .    17     1     1     A    11    11   GLU    CB      C    11     27.788     29.938     -2.150  1
        1    77  .    17     1     1     A    11    11   GLU     N      N    11    120.738    124.009     -3.271  1
        1    78  .    17     1     1     A    12    12   TYR     H      H    12      8.048      8.849     -0.801  1
        1    79  .    17     1     1     A    12    12   TYR    HA      H    12      4.439      4.885     -0.446  1
        1    86  .    17     1     1     A    12    12   TYR     C      C    12    173.536    174.908     -1.372  1
        1    87  .    17     1     1     A    12    12   TYR    CA      C    12     55.538     58.248     -2.710  1
        1    88  .    17     1     1     A    12    12   TYR    CB      C    12     36.316     39.920     -3.604  1
        1    93  .    17     1     1     A    12    12   TYR     N      N    12    119.827    125.095     -5.268  1
        1    94  .    17     1     1     A    13    13   GLU     H      H    13      8.057      8.274     -0.217  1
        1    95  .    17     1     1     A    13    13   GLU    HA      H    13      4.087      4.922     -0.835  1
        1   100  .    17     1     1     A    13    13   GLU     C      C    13    173.673    175.511     -1.838  1
        1   101  .    17     1     1     A    13    13   GLU    CA      C    13     54.410     54.548     -0.138  1
        1   102  .    17     1     1     A    13    13   GLU    CB      C    13     27.820     33.747     -5.927  1
        1   104  .    17     1     1     A    13    13   GLU     N      N    13    121.321    126.472     -5.151  1
        1   105  .    17     1     1     A    14    14   ASN     H      H    14      8.229      8.520     -0.291  1
        1   106  .    17     1     1     A    14    14   ASN    HA      H    14      4.545      4.882     -0.337  1
        1   111  .    17     1     1     A    14    14   ASN     C      C    14    172.531    174.629     -2.098  1
        1   112  .    17     1     1     A    14    14   ASN    CA      C    14     51.061     53.721     -2.660  1
        1   113  .    17     1     1     A    14    14   ASN    CB      C    14     36.914     40.309     -3.395  1
        1   114  .    17     1     1     A    14    14   ASN     N      N    14    118.998    117.326      1.672  1
        1   116  .    17     1     1     A    15    15   ASP     H      H    15      8.281      7.880      0.401  1
        1   117  .    17     1     1     A    15    15   ASP    HA      H    15      4.485      4.876     -0.391  1
        1   120  .    17     1     1     A    15    15   ASP     C      C    15    174.166    175.963     -1.797  1
        1   121  .    17     1     1     A    15    15   ASP    CA      C    15     52.294     52.728     -0.434  1
        1   122  .    17     1     1     A    15    15   ASP    CB      C    15     38.725     40.711     -1.986  1
        1   123  .    17     1     1     A    15    15   ASP     N      N    15    120.435    118.626      1.809  1
        1   124  .    17     1     1     A    16    16   LEU     H      H    16      8.272      8.880     -0.608  1
        1   125  .    17     1     1     A    16    16   LEU    HA      H    16      4.211      4.187      0.024  1
        1   135  .    17     1     1     A    16    16   LEU     C      C    16    174.068    177.333     -3.265  1
        1   136  .    17     1     1     A    16    16   LEU    CA      C    16     52.572     56.738     -4.166  1
        1   137  .    17     1     1     A    16    16   LEU    CB      C    16     39.736     42.788     -3.052  1
        1   141  .    17     1     1     A    16    16   LEU     N      N    16    122.280    126.486     -4.206  1
        1   142  .    17     1     1     A    17    17   GLY     H      H    17      7.947      7.848      0.099  1
        1   143  .    17     1     1     A    17    17   GLY   HA2      H    17      3.621      4.116     -0.495  1
        1   144  .    17     1     1     A    17    17   GLY   HA3      H    17      3.621      4.121     -0.500  1
        1   145  .    17     1     1     A    17    17   GLY     C      C    17    171.715    173.658     -1.943  1
        1   146  .    17     1     1     A    17    17   GLY    CA      C    17     43.781     45.075     -1.294  1
        1   147  .    17     1     1     A    17    17   GLY     N      N    17    105.319    105.758     -0.439  1
        1   148  .    17     1     1     A    18    18   ILE     H      H    18      8.816      8.419      0.397  1
        1   149  .    17     1     1     A    18    18   ILE    HA      H    18      3.873      4.229     -0.356  1
        1   159  .    17     1     1     A    18    18   ILE     C      C    18    173.210    175.137     -1.927  1
        1   160  .    17     1     1     A    18    18   ILE    CA      C    18     59.734     61.673     -1.939  1
        1   161  .    17     1     1     A    18    18   ILE    CB      C    18     35.179     38.249     -3.070  1
        1   165  .    17     1     1     A    18    18   ILE     N      N    18    126.219    123.030      3.189  1
        1   166  .    17     1     1     A    19    19   THR     H      H    19      7.905      8.899     -0.994  1
        1   167  .    17     1     1     A    19    19   THR    HA      H    19      5.506      5.516     -0.010  1
        1   172  .    17     1     1     A    19    19   THR     C      C    19    171.380    173.578     -2.198  1
        1   173  .    17     1     1     A    19    19   THR    CA      C    19     57.124     60.253     -3.129  1
        1   174  .    17     1     1     A    19    19   THR    CB      C    19     70.549     71.303     -0.754  1
        1   176  .    17     1     1     A    19    19   THR     N      N    19    114.642    117.028     -2.386  1
        1   177  .    17     1     1     A    20    20   ALA     H      H    20      9.194      8.874      0.320  1
        1   178  .    17     1     1     A    20    20   ALA    HA      H    20      4.925      5.277     -0.352  1
        1   182  .    17     1     1     A    20    20   ALA     C      C    20    171.680    174.728     -3.048  1
        1   183  .    17     1     1     A    20    20   ALA    CA      C    20     48.536     50.240     -1.704  1
        1   184  .    17     1     1     A    20    20   ALA    CB      C    20     22.681     23.625     -0.944  1
        1   185  .    17     1     1     A    20    20   ALA     N      N    20    120.936    124.914     -3.978  1
        1   186  .    17     1     1     A    21    21   VAL     H      H    21      8.512      8.861     -0.349  1
        1   187  .    17     1     1     A    21    21   VAL    HA      H    21      4.754      5.150     -0.396  1
        1   195  .    17     1     1     A    21    21   VAL     C      C    21    172.766    174.986     -2.220  1
        1   196  .    17     1     1     A    21    21   VAL    CA      C    21     56.666     59.527     -2.861  1
        1   197  .    17     1     1     A    21    21   VAL    CB      C    21     32.485     34.047     -1.562  1
        1   200  .    17     1     1     A    21    21   VAL     N      N    21    117.242    119.708     -2.466  1
        1   201  .    17     1     1     A    22    22   ALA     H      H    22      8.611      8.958     -0.347  1
        1   202  .    17     1     1     A    22    22   ALA    HA      H    22      3.861      4.370     -0.509  1
        1   206  .    17     1     1     A    22    22   ALA     C      C    22    176.490    176.921     -0.431  1
        1   207  .    17     1     1     A    22    22   ALA    CA      C    22     50.373     52.247     -1.874  1
        1   208  .    17     1     1     A    22    22   ALA    CB      C    22     18.099     18.953     -0.854  1
        1   209  .    17     1     1     A    22    22   ALA     N      N    22    127.533    129.686     -2.153  1
        1   210  .    17     1     1     A    23    23   LEU     H      H    23      9.147      9.385     -0.238  1
        1   211  .    17     1     1     A    23    23   LEU    HA      H    23      3.922      4.282     -0.360  1
        1   221  .    17     1     1     A    23    23   LEU     C      C    23    173.354    176.195     -2.841  1
        1   222  .    17     1     1     A    23    23   LEU    CA      C    23     53.123     55.684     -2.561  1
        1   223  .    17     1     1     A    23    23   LEU    CB      C    23     40.792     42.901     -2.109  1
        1   227  .    17     1     1     A    23    23   LEU     N      N    23    124.177    122.754      1.423  1
        1   228  .    17     1     1     A    24    24   TYR     H      H    24      6.910      7.902     -0.992  1
        1   229  .    17     1     1     A    24    24   TYR    HA      H    24      4.867      5.273     -0.406  1
        1   236  .    17     1     1     A    24    24   TYR     C      C    24    170.841    175.453     -4.612  1
        1   237  .    17     1     1     A    24    24   TYR    CA      C    24     51.740     56.608     -4.868  1
        1   238  .    17     1     1     A    24    24   TYR    CB      C    24     40.026     42.802     -2.776  1
        1   243  .    17     1     1     A    24    24   TYR     N      N    24    113.673    116.148     -2.475  1
        1   244  .    17     1     1     A    25    25   ASP     H      H    25      8.363      8.742     -0.379  1
        1   245  .    17     1     1     A    25    25   ASP    HA      H    25      4.817      4.701      0.116  1
        1   248  .    17     1     1     A    25    25   ASP     C      C    25    172.734    175.373     -2.639  1
        1   249  .    17     1     1     A    25    25   ASP    CA      C    25     51.499     54.976     -3.477  1
        1   250  .    17     1     1     A    25    25   ASP    CB      C    25     39.983     41.103     -1.120  1
        1   251  .    17     1     1     A    25    25   ASP     N      N    25    114.753    122.393     -7.640  1
        1   252  .    17     1     1     A    26    26   TYR     H      H    26      8.552      8.618     -0.066  1
        1   253  .    17     1     1     A    26    26   TYR    HA      H    26      4.378      5.065     -0.687  1
        1   260  .    17     1     1     A    26    26   TYR     C      C    26    171.746    173.731     -1.985  1
        1   261  .    17     1     1     A    26    26   TYR    CA      C    26     56.930     57.228     -0.298  1
        1   262  .    17     1     1     A    26    26   TYR    CB      C    26     40.271     41.889     -1.618  1
        1   267  .    17     1     1     A    26    26   TYR     N      N    26    120.577    123.826     -3.249  1
        1   268  .    17     1     1     A    27    27   GLN     H      H    27      7.068      8.604     -1.536  1
        1   269  .    17     1     1     A    27    27   GLN    HA      H    27      4.192      5.019     -0.827  1
        1   276  .    17     1     1     A    27    27   GLN     C      C    27    170.387    174.947     -4.560  1
        1   277  .    17     1     1     A    27    27   GLN    CA      C    27     50.920     54.230     -3.310  1
        1   278  .    17     1     1     A    27    27   GLN    CB      C    27     27.047     29.995     -2.948  1
        1   280  .    17     1     1     A    27    27   GLN     N      N    27    126.539    125.473      1.066  1
        1   282  .    17     1     1     A    28    28   ALA     H      H    28      8.138      8.443     -0.305  1
        1   283  .    17     1     1     A    28    28   ALA    HA      H    28      3.974      4.250     -0.276  1
        1   287  .    17     1     1     A    28    28   ALA     C      C    28    176.221    178.046     -1.825  1
        1   288  .    17     1     1     A    28    28   ALA    CA      C    28     50.629     52.855     -2.226  1
        1   289  .    17     1     1     A    28    28   ALA    CB      C    28     17.943     19.422     -1.479  1
        1   290  .    17     1     1     A    28    28   ALA     N      N    28    126.088    127.784     -1.696  1
        1   291  .    17     1     1     A    29    29   ALA     H      H    29      8.932      8.458      0.474  1
        1   292  .    17     1     1     A    29    29   ALA    HA      H    29      4.233      4.190      0.043  1
        1   296  .    17     1     1     A    29    29   ALA     C      C    29    174.726    177.759     -3.033  1
        1   297  .    17     1     1     A    29    29   ALA    CA      C    29     49.457     54.857     -5.400  1
        1   298  .    17     1     1     A    29    29   ALA    CB      C    29     16.843     20.029     -3.186  1
        1   299  .    17     1     1     A    29    29   ALA     N      N    29    126.288    123.297      2.991  1
        1   300  .    17     1     1     A    30    30   GLY     H      H    30      7.063      8.034     -0.971  1
        1   301  .    17     1     1     A    30    30   GLY   HA2      H    30      4.039      4.125     -0.086  1
        1   302  .    17     1     1     A    30    30   GLY   HA3      H    30      3.905      4.126     -0.221  1
        1   303  .    17     1     1     A    30    30   GLY     C      C    30    171.651    174.365     -2.714  1
        1   304  .    17     1     1     A    30    30   GLY    CA      C    30     42.293     44.370     -2.077  1
        1   305  .    17     1     1     A    30    30   GLY     N      N    30    103.746    106.303     -2.557  1
        1   306  .    17     1     1     A    31    31   ASP     H      H    31      8.552      8.920     -0.368  1
        1   307  .    17     1     1     A    31    31   ASP    HA      H    31      4.361      4.461     -0.100  1
        1   310  .    17     1     1     A    31    31   ASP     C      C    31    173.581    178.295     -4.714  1
        1   311  .    17     1     1     A    31    31   ASP    CA      C    31     54.252     56.755     -2.503  1
        1   312  .    17     1     1     A    31    31   ASP    CB      C    31     38.451     40.519     -2.068  1
        1   313  .    17     1     1     A    31    31   ASP     N      N    31    118.506    119.043     -0.537  1
        1   314  .    17     1     1     A    32    32   ASP     H      H    32      8.829      8.315      0.514  1
        1   315  .    17     1     1     A    32    32   ASP    HA      H    32      4.671      4.437      0.234  1
        1   318  .    17     1     1     A    32    32   ASP     C      C    32    173.452    176.815     -3.363  1
        1   319  .    17     1     1     A    32    32   ASP    CA      C    32     51.184     56.881     -5.697  1
        1   320  .    17     1     1     A    32    32   ASP    CB      C    32     37.665     40.193     -2.528  1
        1   321  .    17     1     1     A    32    32   ASP     N      N    32    115.719    118.476     -2.757  1
        1   322  .    17     1     1     A    33    33   GLU     H      H    33      7.508      7.942     -0.434  1
        1   323  .    17     1     1     A    33    33   GLU    HA      H    33      5.364      4.923      0.441  1
        1   328  .    17     1     1     A    33    33   GLU     C      C    33    173.770    176.085     -2.315  1
        1   329  .    17     1     1     A    33    33   GLU    CA      C    33     52.644     56.565     -3.921  1
        1   330  .    17     1     1     A    33    33   GLU    CB      C    33     32.073     30.493      1.580  1
        1   332  .    17     1     1     A    33    33   GLU     N      N    33    119.601    118.935      0.666  1
        1   333  .    17     1     1     A    34    34   ILE     H      H    34      8.050      8.506     -0.456  1
        1   334  .    17     1     1     A    34    34   ILE    HA      H    34      4.591      4.822     -0.231  1
        1   344  .    17     1     1     A    34    34   ILE     C      C    34    170.392    174.736     -4.344  1
        1   345  .    17     1     1     A    34    34   ILE    CA      C    34     57.829     59.540     -1.711  1
        1   346  .    17     1     1     A    34    34   ILE    CB      C    34     38.664     40.557     -1.893  1
        1   350  .    17     1     1     A    34    34   ILE     N      N    34    111.983    119.258     -7.275  1
        1   351  .    17     1     1     A    35    35   SER     H      H    35      6.938      9.015     -2.077  1
        1   352  .    17     1     1     A    35    35   SER    HA      H    35      4.862      5.415     -0.553  1
        1   355  .    17     1     1     A    35    35   SER     C      C    35    171.139    173.670     -2.531  1
        1   356  .    17     1     1     A    35    35   SER    CA      C    35     54.005     56.794     -2.789  1
        1   357  .    17     1     1     A    35    35   SER    CB      C    35     63.958     64.816     -0.858  1
        1   358  .    17     1     1     A    35    35   SER     N      N    35    108.932    118.766     -9.834  1
        1   359  .    17     1     1     A    36    36   PHE     H      H    36      8.468      8.202      0.266  1
        1   360  .    17     1     1     A    36    36   PHE    HA      H    36      4.671      5.534     -0.863  1
        1   368  .    17     1     1     A    36    36   PHE     C      C    36    171.793    172.852     -1.059  1
        1   369  .    17     1     1     A    36    36   PHE    CA      C    36     53.529     55.157     -1.628  1
        1   370  .    17     1     1     A    36    36   PHE    CB      C    36     38.323     42.470     -4.147  1
        1   376  .    17     1     1     A    36    36   PHE     N      N    36    115.678    119.000     -3.322  1
        1   377  .    17     1     1     A    37    37   ASP     H      H    37      9.377      8.852      0.525  1
        1   378  .    17     1     1     A    37    37   ASP    HA      H    37      5.094      5.066      0.028  1
        1   381  .    17     1     1     A    37    37   ASP     C      C    37    170.506    174.328     -3.822  1
        1   382  .    17     1     1     A    37    37   ASP    CA      C    37     49.492     52.751     -3.259  1
        1   383  .    17     1     1     A    37    37   ASP    CB      C    37     39.142     40.023     -0.881  1
        1   384  .    17     1     1     A    37    37   ASP     N      N    37    120.984    121.156     -0.172  1
        1   385  .    17     1     1     A    38    38   PRO    HA      H    38      3.526      4.350     -0.824  1
        1   392  .    17     1     1     A    38    38   PRO     C      C    38    174.705    176.545     -1.840  1
        1   393  .    17     1     1     A    38    38   PRO    CA      C    38     61.549     63.715     -2.166  1
        1   394  .    17     1     1     A    38    38   PRO    CB      C    38     28.489     32.037     -3.548  1
        1   397  .    17     1     1     A    39    39   ASP     H      H    39      8.619      9.165     -0.546  1
        1   398  .    17     1     1     A    39    39   ASP    HA      H    39      3.984      4.199     -0.215  1
        1   401  .    17     1     1     A    39    39   ASP     C      C    39    173.561    174.530     -0.969  1
        1   402  .    17     1     1     A    39    39   ASP    CA      C    39     55.203     55.501     -0.298  1
        1   403  .    17     1     1     A    39    39   ASP    CB      C    39     36.854     39.536     -2.682  1
        1   404  .    17     1     1     A    39    39   ASP     N      N    39    115.326    116.530     -1.204  1
        1   405  .    17     1     1     A    40    40   ASP     H      H    40      7.894      7.765      0.129  1
        1   406  .    17     1     1     A    40    40   ASP    HA      H    40      4.509      5.058     -0.549  1
        1   409  .    17     1     1     A    40    40   ASP     C      C    40    172.080    175.669     -3.589  1
        1   410  .    17     1     1     A    40    40   ASP    CA      C    40     53.475     52.776      0.699  1
        1   411  .    17     1     1     A    40    40   ASP    CB      C    40     39.307     42.823     -3.516  1
        1   412  .    17     1     1     A    40    40   ASP     N      N    40    121.364    117.060      4.304  1
        1   413  .    17     1     1     A    41    41   ILE     H      H    41      8.216      8.791     -0.575  1
        1   414  .    17     1     1     A    41    41   ILE    HA      H    41      4.625      4.988     -0.363  1
        1   424  .    17     1     1     A    41    41   ILE     C      C    41    172.925    175.564     -2.639  1
        1   425  .    17     1     1     A    41    41   ILE    CA      C    41     56.860     60.422     -3.562  1
        1   426  .    17     1     1     A    41    41   ILE    CB      C    41     36.381     38.971     -2.590  1
        1   430  .    17     1     1     A    41    41   ILE     N      N    41    118.655    123.471     -4.816  1
        1   431  .    17     1     1     A    42    42   ILE     H      H    42      8.817      8.924     -0.107  1
        1   432  .    17     1     1     A    42    42   ILE    HA      H    42      4.683      4.979     -0.296  1
        1   442  .    17     1     1     A    42    42   ILE     C      C    42    173.443    175.668     -2.225  1
        1   443  .    17     1     1     A    42    42   ILE    CA      C    42     57.812     59.538     -1.726  1
        1   444  .    17     1     1     A    42    42   ILE    CB      C    42     38.259     41.148     -2.889  1
        1   448  .    17     1     1     A    42    42   ILE     N      N    42    130.108    126.276      3.832  1
        1   449  .    17     1     1     A    43    43   THR     H      H    43      9.452      8.149      1.303  1
        1   450  .    17     1     1     A    43    43   THR    HA      H    43      4.990      4.878      0.112  1
        1   455  .    17     1     1     A    43    43   THR     C      C    43    170.749    173.693     -2.944  1
        1   456  .    17     1     1     A    43    43   THR    CA      C    43     57.748     60.147     -2.399  1
        1   457  .    17     1     1     A    43    43   THR    CB      C    43     68.367     71.409     -3.042  1
        1   459  .    17     1     1     A    43    43   THR     N      N    43    115.005    115.236     -0.231  1
        1   460  .    17     1     1     A    44    44   ASN     H      H    44      8.945      8.873      0.072  1
        1   461  .    17     1     1     A    44    44   ASN    HA      H    44      4.170      4.567     -0.397  1
        1   466  .    17     1     1     A    44    44   ASN     C      C    44    172.726    174.814     -2.088  1
        1   467  .    17     1     1     A    44    44   ASN    CA      C    44     53.052     54.069     -1.017  1
        1   468  .    17     1     1     A    44    44   ASN    CB      C    44     35.156     36.979     -1.823  1
        1   469  .    17     1     1     A    44    44   ASN     N      N    44    115.537    117.330     -1.793  1
        1   471  .    17     1     1     A    45    45   ILE     H      H    45      8.540      7.648      0.892  1
        1   472  .    17     1     1     A    45    45   ILE    HA      H    45      4.695      4.260      0.435  1
        1   482  .    17     1     1     A    45    45   ILE     C      C    45    174.877    175.889     -1.012  1
        1   483  .    17     1     1     A    45    45   ILE    CA      C    45     60.703     61.760     -1.057  1
        1   484  .    17     1     1     A    45    45   ILE    CB      C    45     36.028     37.860     -1.832  1
        1   488  .    17     1     1     A    45    45   ILE     N      N    45    116.184    119.515     -3.331  1
        1   489  .    17     1     1     A    46    46   GLU     H      H    46      9.319      9.201      0.118  1
        1   490  .    17     1     1     A    46    46   GLU    HA      H    46      4.253      4.843     -0.590  1
        1   495  .    17     1     1     A    46    46   GLU     C      C    46    173.240    175.374     -2.134  1
        1   496  .    17     1     1     A    46    46   GLU    CA      C    46     51.925     54.575     -2.650  1
        1   497  .    17     1     1     A    46    46   GLU    CB      C    46     30.127     33.044     -2.917  1
        1   499  .    17     1     1     A    46    46   GLU     N      N    46    126.506    127.598     -1.092  1
        1   500  .    17     1     1     A    47    47   MET     H      H    47      8.608      8.929     -0.321  1
        1   501  .    17     1     1     A    47    47   MET    HA      H    47      3.580      4.525     -0.945  1
        1   509  .    17     1     1     A    47    47   MET     C      C    47    173.389    175.602     -2.213  1
        1   510  .    17     1     1     A    47    47   MET    CA      C    47     53.053     53.657     -0.604  1
        1   511  .    17     1     1     A    47    47   MET    CB      C    47     28.160     32.325     -4.165  1
        1   514  .    17     1     1     A    47    47   MET     N      N    47    125.732    123.236      2.496  1
        1   515  .    17     1     1     A    48    48   ILE     H      H    48      7.268      9.115     -1.847  1
        1   516  .    17     1     1     A    48    48   ILE    HA      H    48      3.869      4.229     -0.360  1
        1   526  .    17     1     1     A    48    48   ILE     C      C    48    173.671    175.726     -2.055  1
        1   527  .    17     1     1     A    48    48   ILE    CA      C    48     60.667     62.781     -2.114  1
        1   528  .    17     1     1     A    48    48   ILE    CB      C    48     35.137     38.493     -3.356  1
        1   532  .    17     1     1     A    48    48   ILE     N      N    48    123.227    126.539     -3.312  1
        1   533  .    17     1     1     A    49    49   ASP     H      H    49      8.282      7.886      0.396  1
        1   534  .    17     1     1     A    49    49   ASP    HA      H    49      4.623      4.987     -0.364  1
        1   537  .    17     1     1     A    49    49   ASP     C      C    49    172.447    176.112     -3.665  1
        1   538  .    17     1     1     A    49    49   ASP    CA      C    49     51.519     52.998     -1.479  1
        1   539  .    17     1     1     A    49    49   ASP    CB      C    49     39.937     43.569     -3.632  1
        1   540  .    17     1     1     A    49    49   ASP     N      N    49    119.056    120.101     -1.045  1
        1   541  .    17     1     1     A    50    50   ASP     H      H    50      8.147      8.958     -0.811  1
        1   542  .    17     1     1     A    50    50   ASP    HA      H    50      4.485      4.964     -0.479  1
        1   545  .    17     1     1     A    50    50   ASP     C      C    50    174.633    176.964     -2.331  1
        1   546  .    17     1     1     A    50    50   ASP    CA      C    50     53.493     54.340     -0.847  1
        1   547  .    17     1     1     A    50    50   ASP    CB      C    50     38.430     41.189     -2.759  1
        1   548  .    17     1     1     A    50    50   ASP     N      N    50    115.125    123.103     -7.978  1
        1   549  .    17     1     1     A    51    51   GLY     H      H    51      8.725      7.584      1.141  1
        1   550  .    17     1     1     A    51    51   GLY   HA2      H    51      3.760      3.832     -0.072  1
        1   551  .    17     1     1     A    51    51   GLY   HA3      H    51      3.608      3.996     -0.388  1
        1   552  .    17     1     1     A    51    51   GLY     C      C    51    171.608    173.230     -1.622  1
        1   553  .    17     1     1     A    51    51   GLY    CA      C    51     43.169     45.403     -2.234  1
        1   554  .    17     1     1     A    51    51   GLY     N      N    51    106.233    106.487     -0.254  1
        1   555  .    17     1     1     A    52    52   TRP     H      H    52      8.117      8.068      0.049  1
        1   556  .    17     1     1     A    52    52   TRP    HA      H    52      4.588      5.098     -0.510  1
        1   565  .    17     1     1     A    52    52   TRP     C      C    52    170.992    175.298     -4.306  1
        1   566  .    17     1     1     A    52    52   TRP    CA      C    52     54.939     55.636     -0.697  1
        1   567  .    17     1     1     A    52    52   TRP    CB      C    52     28.800     32.377     -3.577  1
        1   573  .    17     1     1     A    52    52   TRP     N      N    52    123.888    120.765      3.123  1
        1   575  .    17     1     1     A    53    53   TRP     H      H    53      7.971      8.544     -0.573  1
        1   576  .    17     1     1     A    53    53   TRP    HA      H    53      5.107      5.188     -0.081  1
        1   585  .    17     1     1     A    53    53   TRP     C      C    53    170.831    175.207     -4.376  1
        1   586  .    17     1     1     A    53    53   TRP    CA      C    53     49.809     55.022     -5.213  1
        1   587  .    17     1     1     A    53    53   TRP    CB      C    53     31.848     33.999     -2.151  1
        1   593  .    17     1     1     A    53    53   TRP     N      N    53    122.425    120.810      1.615  1
        1   595  .    17     1     1     A    54    54   ARG     H      H    54      8.453      8.614     -0.161  1
        1   596  .    17     1     1     A    54    54   ARG    HA      H    54      5.385      5.448     -0.063  1
        1   604  .    17     1     1     A    54    54   ARG     C      C    54    173.375    175.363     -1.988  1
        1   605  .    17     1     1     A    54    54   ARG    CA      C    54     51.959     54.667     -2.708  1
        1   606  .    17     1     1     A    54    54   ARG    CB      C    54     32.485     32.437      0.048  1
        1   609  .    17     1     1     A    54    54   ARG     N      N    54    115.964    120.347     -4.383  1
        1   611  .    17     1     1     A    55    55   GLY     H      H    55      8.719      9.067     -0.348  1
        1   612  .    17     1     1     A    55    55   GLY   HA2      H    55      4.439      4.652     -0.213  1
        1   613  .    17     1     1     A    55    55   GLY   HA3      H    55      3.818      4.690     -0.872  1
        1   614  .    17     1     1     A    55    55   GLY     C      C    55    167.507    172.075     -4.568  1
        1   615  .    17     1     1     A    55    55   GLY    CA      C    55     43.710     44.843     -1.133  1
        1   616  .    17     1     1     A    55    55   GLY     N      N    55    107.956    111.483     -3.527  1
        1   617  .    17     1     1     A    56    56   VAL     H      H    56      8.906      8.875      0.031  1
        1   618  .    17     1     1     A    56    56   VAL    HA      H    56      5.215      4.478      0.737  1
        1   626  .    17     1     1     A    56    56   VAL     C      C    56    173.343    175.042     -1.699  1
        1   627  .    17     1     1     A    56    56   VAL    CA      C    56     58.164     62.983     -4.819  1
        1   628  .    17     1     1     A    56    56   VAL    CB      C    56     30.837     31.194     -0.357  1
        1   631  .    17     1     1     A    56    56   VAL     N      N    56    118.849    121.212     -2.363  1
        1   632  .    17     1     1     A    57    57   CYS     H      H    57      9.175      9.225     -0.050  1
        1   633  .    17     1     1     A    57    57   CYS    HA      H    57      4.713      4.935     -0.222  1
        1   636  .    17     1     1     A    57    57   CYS     C      C    57    173.209    174.128     -0.919  1
        1   637  .    17     1     1     A    57    57   CYS    CA      C    57     56.807     57.678     -0.871  1
        1   638  .    17     1     1     A    57    57   CYS    CB      C    57     28.417     29.726     -1.309  1
        1   639  .    17     1     1     A    57    57   CYS     N      N    57    125.120    127.067     -1.947  1
        1   640  .    17     1     1     A    58    58   LYS     H      H    58      9.810      9.417      0.393  1
        1   641  .    17     1     1     A    58    58   LYS    HA      H    58      3.879      3.963     -0.084  1
        1   650  .    17     1     1     A    58    58   LYS     C      C    58    174.385    176.804     -2.419  1
        1   651  .    17     1     1     A    58    58   LYS    CA      C    58     55.767     57.322     -1.555  1
        1   652  .    17     1     1     A    58    58   LYS    CB      C    58     27.088     30.357     -3.269  1
        1   656  .    17     1     1     A    58    58   LYS     N      N    58    130.846    127.378      3.468  1
        1   657  .    17     1     1     A    59    59   GLY     H      H    59      8.519      8.667     -0.148  1
        1   658  .    17     1     1     A    59    59   GLY   HA2      H    59      4.065      3.947      0.118  1
        1   659  .    17     1     1     A    59    59   GLY   HA3      H    59      3.503      3.950     -0.447  1
        1   660  .    17     1     1     A    59    59   GLY     C      C    59    171.288    173.858     -2.570  1
        1   661  .    17     1     1     A    59    59   GLY    CA      C    59     43.111     46.029     -2.918  1
        1   662  .    17     1     1     A    59    59   GLY     N      N    59    103.055    104.718     -1.663  1
        1   663  .    17     1     1     A    60    60   ARG     H      H    60      7.699      8.259     -0.560  1
        1   664  .    17     1     1     A    60    60   ARG    HA      H    60      4.683      4.893     -0.210  1
        1   671  .    17     1     1     A    60    60   ARG     C      C    60    170.656    173.576     -2.920  1
        1   672  .    17     1     1     A    60    60   ARG    CA      C    60     52.242     54.307     -2.065  1
        1   673  .    17     1     1     A    60    60   ARG    CB      C    60     29.959     33.449     -3.490  1
        1   676  .    17     1     1     A    60    60   ARG     N      N    60    120.711    119.588      1.123  1
        1   677  .    17     1     1     A    61    61   TYR     H      H    61      8.416      9.118     -0.702  1
        1   678  .    17     1     1     A    61    61   TYR    HA      H    61      5.594      5.788     -0.194  1
        1   685  .    17     1     1     A    61    61   TYR     C      C    61    173.399    174.502     -1.103  1
        1   686  .    17     1     1     A    61    61   TYR    CA      C    61     52.528     55.653     -3.125  1
        1   687  .    17     1     1     A    61    61   TYR    CB      C    61     39.202     40.704     -1.502  1
        1   692  .    17     1     1     A    61    61   TYR     N      N    61    122.877    125.365     -2.488  1
        1   693  .    17     1     1     A    62    62   GLY     H      H    62      8.485      8.502     -0.017  1
        1   694  .    17     1     1     A    62    62   GLY   HA2      H    62      3.966      4.078     -0.112  1
        1   695  .    17     1     1     A    62    62   GLY   HA3      H    62      3.592      4.226     -0.634  1
        1   696  .    17     1     1     A    62    62   GLY     C      C    62    168.498    171.915     -3.417  1
        1   697  .    17     1     1     A    62    62   GLY    CA      C    62     43.217     45.225     -2.008  1
        1   698  .    17     1     1     A    62    62   GLY     N      N    62    113.300    113.197      0.103  1
        1   699  .    17     1     1     A    63    63   LEU     H      H    63      8.800      8.817     -0.017  1
        1   700  .    17     1     1     A    63    63   LEU    HA      H    63      5.323      4.790      0.533  1
        1   710  .    17     1     1     A    63    63   LEU     C      C    63    174.709    176.426     -1.717  1
        1   711  .    17     1     1     A    63    63   LEU    CA      C    63     52.788     55.055     -2.267  1
        1   712  .    17     1     1     A    63    63   LEU    CB      C    63     43.912     42.332      1.580  1
        1   716  .    17     1     1     A    63    63   LEU     N      N    63    120.081    122.044     -1.963  1
        1   717  .    17     1     1     A    64    64   PHE     H      H    64      8.767      8.795     -0.028  1
        1   718  .    17     1     1     A    64    64   PHE    HA      H    64      4.657      5.107     -0.450  1
        1   726  .    17     1     1     A    64    64   PHE     C      C    64    168.248    171.894     -3.646  1
        1   727  .    17     1     1     A    64    64   PHE    CA      C    64     53.440     55.563     -2.123  1
        1   728  .    17     1     1     A    64    64   PHE    CB      C    64     36.632     40.071     -3.439  1
        1   734  .    17     1     1     A    64    64   PHE     N      N    64    112.602    119.605     -7.003  1
        1   735  .    17     1     1     A    65    65   PRO    HA      H    65      3.310      3.824     -0.514  1
        1   742  .    17     1     1     A    65    65   PRO     C      C    65    175.332    177.200     -1.868  1
        1   743  .    17     1     1     A    65    65   PRO    CA      C    65     58.764     62.156     -3.392  1
        1   744  .    17     1     1     A    65    65   PRO    CB      C    65     27.966     31.388     -3.422  1
        1   747  .    17     1     1     A    66    66   ALA     H      H    66      7.176      8.407     -1.231  1
        1   748  .    17     1     1     A    66    66   ALA    HA      H    66      2.544      3.997     -1.453  1
        1   752  .    17     1     1     A    66    66   ALA     C      C    66    175.538    178.307     -2.769  1
        1   753  .    17     1     1     A    66    66   ALA    CA      C    66     52.312     53.383     -1.071  1
        1   754  .    17     1     1     A    66    66   ALA    CB      C    66     13.749     17.448     -3.699  1
        1   755  .    17     1     1     A    66    66   ALA     N      N    66    127.505    126.836      0.669  1
        1   756  .    17     1     1     A    67    67   ASN     H      H    67      7.927      7.999     -0.072  1
        1   757  .    17     1     1     A    67    67   ASN    HA      H    67      4.373      4.588     -0.215  1
        1   762  .    17     1     1     A    67    67   ASN     C      C    67    173.154    176.680     -3.526  1
        1   763  .    17     1     1     A    67    67   ASN    CA      C    67     51.153     55.286     -4.133  1
        1   764  .    17     1     1     A    67    67   ASN    CB      C    67     34.038     38.537     -4.499  1
        1   765  .    17     1     1     A    67    67   ASN     N      N    67    108.079    116.149     -8.070  1
        1   767  .    17     1     1     A    68    68   TYR     H      H    68      7.732      7.821     -0.089  1
        1   768  .    17     1     1     A    68    68   TYR    HA      H    68      4.659      4.845     -0.186  1
        1   775  .    17     1     1     A    68    68   TYR     C      C    68    172.404    175.573     -3.169  1
        1   776  .    17     1     1     A    68    68   TYR    CA      C    68     55.908     58.397     -2.489  1
        1   777  .    17     1     1     A    68    68   TYR    CB      C    68     35.650     38.982     -3.332  1
        1   782  .    17     1     1     A    68    68   TYR     N      N    68    119.396    115.802      3.594  1
        1   783  .    17     1     1     A    69    69   VAL     H      H    69      7.278      7.624     -0.346  1
        1   784  .    17     1     1     A    69    69   VAL    HA      H    69      5.021      5.084     -0.063  1
        1   792  .    17     1     1     A    69    69   VAL     C      C    69    170.923    173.753     -2.830  1
        1   793  .    17     1     1     A    69    69   VAL    CA      C    69     55.820     58.947     -3.127  1
        1   794  .    17     1     1     A    69    69   VAL    CB      C    69     32.463     36.149     -3.686  1
        1   797  .    17     1     1     A    69    69   VAL     N      N    69    109.136    116.174     -7.038  1
        1   798  .    17     1     1     A    70    70   GLU     H      H    70      8.728      9.337     -0.609  1
        1   799  .    17     1     1     A    70    70   GLU    HA      H    70      4.695      5.122     -0.427  1
        1   804  .    17     1     1     A    70    70   GLU     C      C    70    173.760    175.762     -2.002  1
        1   805  .    17     1     1     A    70    70   GLU    CA      C    70     51.889     54.694     -2.805  1
        1   806  .    17     1     1     A    70    70   GLU    CB      C    70     31.153     33.140     -1.987  1
        1   808  .    17     1     1     A    70    70   GLU     N      N    70    119.997    121.242     -1.245  1
        1   809  .    17     1     1     A    71    71   LEU     H      H    71      8.959      8.870      0.089  1
        1   810  .    17     1     1     A    71    71   LEU    HA      H    71      4.245      4.186      0.059  1
        1   820  .    17     1     1     A    71    71   LEU     C      C    71    175.157    177.077     -1.920  1
        1   821  .    17     1     1     A    71    71   LEU    CA      C    71     54.022     55.525     -1.503  1
        1   822  .    17     1     1     A    71    71   LEU    CB      C    71     40.285     42.067     -1.782  1
        1   826  .    17     1     1     A    71    71   LEU     N      N    71    127.356    128.496     -1.140  1
        1   827  .    17     1     1     A    72    72   ARG     H      H    72      8.374      8.931     -0.557  1
        1   828  .    17     1     1     A    72    72   ARG    HA      H    72      4.340      4.504     -0.164  1
        1   836  .    17     1     1     A    72    72   ARG     C      C    72    173.738    177.499     -3.761  1
        1   837  .    17     1     1     A    72    72   ARG    CA      C    72     53.688     56.120     -2.432  1
        1   838  .    17     1     1     A    72    72   ARG    CB      C    72     28.695     30.683     -1.988  1
        1   841  .    17     1     1     A    72    72   ARG     N      N    72    122.244    122.940     -0.696  1
        1   843  .    17     1     1     A    73    73   GLN     H      H    73      8.486      7.907      0.579  1
        1   844  .    17     1     1     A    73    73   GLN    HA      H    73      4.343      4.019      0.324  1
        1   851  .    17     1     1     A    73    73   GLN     C      C    73    173.358    177.961     -4.603  1
        1   852  .    17     1     1     A    73    73   GLN    CA      C    73     53.370     58.865     -5.495  1
        1   853  .    17     1     1     A    73    73   GLN    CB      C    73     27.361     28.480     -1.119  1
        1   855  .    17     1     1     A    73    73   GLN     N      N    73    122.532    119.550      2.982  1
        1   857  .    17     1     1     A    74    74   SER     H      H    74      8.413      7.795      0.618  1
        1   858  .    17     1     1     A    74    74   SER    HA      H    74      4.393      4.322      0.071  1
        1   861  .    17     1     1     A    74    74   SER     C      C    74    172.094    175.194     -3.100  1
        1   862  .    17     1     1     A    74    74   SER    CA      C    74     55.996     61.048     -5.052  1
        1   863  .    17     1     1     A    74    74   SER    CB      C    74     61.649     63.697     -2.048  1
        1   864  .    17     1     1     A    74    74   SER     N      N    74    117.727    111.910      5.817  1
        1   865  .    17     1     1     A    75    75   GLY     H      H    75      8.200      8.158      0.042  1
        1   866  .    17     1     1     A    75    75   GLY   HA2      H    75      4.031      3.925      0.106  1
        1   867  .    17     1     1     A    75    75   GLY   HA3      H    75      3.972      3.930      0.042  1
        1   868  .    17     1     1     A    75    75   GLY     C      C    75    169.340    174.059     -4.719  1
        1   869  .    17     1     1     A    75    75   GLY    CA      C    75     42.265     46.879     -4.614  1
        1   870  .    17     1     1     A    75    75   GLY     N      N    75    110.297    108.168      2.129  1
        1   871  .    17     1     1     A    76    76   PRO    HA      H    76      4.362      4.554     -0.192  1
        1   878  .    17     1     1     A    76    76   PRO     C      C    76    175.016    177.272     -2.256  1
        1   879  .    17     1     1     A    76    76   PRO    CA      C    76     60.808     62.603     -1.795  1
        1   880  .    17     1     1     A    76    76   PRO    CB      C    76     29.839     32.487     -2.648  1
        1   883  .    17     1     1     A    77    77   SER     H      H    77      8.443      8.566     -0.123  1
        1   884  .    17     1     1     A    77    77   SER     C      C    77    172.326    174.754     -2.428  1
        1   885  .    17     1     1     A    77    77   SER    CA      C    77     55.943     59.742     -3.799  1
        1   886  .    17     1     1     A    77    77   SER    CB      C    77     61.775     63.230     -1.455  1
        1   887  .    17     1     1     A    77    77   SER     N      N    77    116.076    115.995      0.081  1
        1     3  .    18     1     1     A     2     2   SER    HA      H     2      4.393      4.322      0.071  1
        1     5  .    18     1     1     A     2     2   SER     C      C     2    172.345    177.301     -4.956  1
        1     6  .    18     1     1     A     2     2   SER    CA      C     2     55.979     60.856     -4.877  1
        1     7  .    18     1     1     A     2     2   SER    CB      C     2     61.363     63.311     -1.948  1
        1     8  .    18     1     1     A     3     3   SER     H      H     3      8.253      7.882      0.371  1
        1     9  .    18     1     1     A     3     3   SER    HA      H     3      4.393      4.346      0.047  1
        1    11  .    18     1     1     A     3     3   SER     C      C     3    171.613    175.161     -3.548  1
        1    12  .    18     1     1     A     3     3   SER    CA      C     3     55.979     61.023     -5.044  1
        1    13  .    18     1     1     A     3     3   SER    CB      C     3     61.775     63.571     -1.796  1
        1    14  .    18     1     1     A     3     3   SER     N      N     3    117.514    115.833      1.681  1
        1    15  .    18     1     1     A     4     4   GLY     H      H     4      7.958      8.551     -0.593  1
        1    16  .    18     1     1     A     4     4   GLY   HA2      H     4      3.698      3.909     -0.211  1
        1    17  .    18     1     1     A     4     4   GLY     C      C     4    176.624    173.398      3.226  1
        1    18  .    18     1     1     A     4     4   GLY    CA      C     4     43.865     45.427     -1.562  1
        1    19  .    18     1     1     A     4     4   GLY     N      N     4    116.489    109.432      7.057  1
        1    20  .    18     1     1     A     6     6   SER    HA      H     6      4.395      4.372      0.023  1
        1    23  .    18     1     1     A     6     6   SER     C      C     6    172.644    173.946     -1.302  1
        1    24  .    18     1     1     A     6     6   SER    CA      C     6     56.261     60.749     -4.488  1
        1    25  .    18     1     1     A     6     6   SER    CB      C     6     61.528     63.233     -1.705  1
        1    26  .    18     1     1     A     7     7   GLY     H      H     7      8.318      7.659      0.659  1
        1    27  .    18     1     1     A     7     7   GLY   HA2      H     7      3.893      4.116     -0.223  1
        1    28  .    18     1     1     A     7     7   GLY   HA3      H     7      3.893      4.123     -0.230  1
        1    29  .    18     1     1     A     7     7   GLY     C      C     7    171.738    172.283     -0.545  1
        1    30  .    18     1     1     A     7     7   GLY    CA      C     7     43.058     45.237     -2.179  1
        1    31  .    18     1     1     A     7     7   GLY     N      N     7    110.426    106.525      3.901  1
        1    32  .    18     1     1     A     8     8   THR     H      H     8      7.874      8.964     -1.090  1
        1    33  .    18     1     1     A     8     8   THR    HA      H     8      4.207      5.380     -1.173  1
        1    38  .    18     1     1     A     8     8   THR     C      C     8    171.829    173.931     -2.102  1
        1    39  .    18     1     1     A     8     8   THR    CA      C     8     59.310     59.696     -0.386  1
        1    40  .    18     1     1     A     8     8   THR    CB      C     8     67.459     71.129     -3.670  1
        1    42  .    18     1     1     A     8     8   THR     N      N     8    113.261    112.335      0.926  1
        1    43  .    18     1     1     A     9     9   TYR     H      H     9      8.159      9.125     -0.966  1
        1    44  .    18     1     1     A     9     9   TYR    HA      H     9      4.490      5.422     -0.932  1
        1    51  .    18     1     1     A     9     9   TYR     C      C     9    172.915    174.337     -1.422  1
        1    52  .    18     1     1     A     9     9   TYR    CA      C     9     55.379     55.726     -0.347  1
        1    53  .    18     1     1     A     9     9   TYR    CB      C     9     36.440     41.495     -5.055  1
        1    58  .    18     1     1     A     9     9   TYR     N      N     9    121.829    120.037      1.792  1
        1    59  .    18     1     1     A    10    10   ASP     H      H    10      8.141      9.044     -0.903  1
        1    60  .    18     1     1     A    10    10   ASP    HA      H    10      4.431      5.100     -0.669  1
        1    63  .    18     1     1     A    10    10   ASP     C      C    10    173.694    174.456     -0.762  1
        1    64  .    18     1     1     A    10    10   ASP    CA      C    10     51.924     53.819     -1.895  1
        1    65  .    18     1     1     A    10    10   ASP    CB      C    10     39.063     43.492     -4.429  1
        1    66  .    18     1     1     A    10    10   ASP     N      N    10    122.106    119.361      2.745  1
        1    67  .    18     1     1     A    11    11   GLU     H      H    11      8.191      9.206     -1.015  1
        1    68  .    18     1     1     A    11    11   GLU    HA      H    11      4.027      4.968     -0.941  1
        1    73  .    18     1     1     A    11    11   GLU     C      C    11    173.827    174.536     -0.709  1
        1    74  .    18     1     1     A    11    11   GLU    CA      C    11     54.657     55.235     -0.578  1
        1    75  .    18     1     1     A    11    11   GLU    CB      C    11     27.788     30.491     -2.703  1
        1    77  .    18     1     1     A    11    11   GLU     N      N    11    120.738    125.017     -4.279  1
        1    78  .    18     1     1     A    12    12   TYR     H      H    12      8.048      9.054     -1.006  1
        1    79  .    18     1     1     A    12    12   TYR    HA      H    12      4.439      4.922     -0.483  1
        1    86  .    18     1     1     A    12    12   TYR     C      C    12    173.536    175.085     -1.549  1
        1    87  .    18     1     1     A    12    12   TYR    CA      C    12     55.538     57.999     -2.461  1
        1    88  .    18     1     1     A    12    12   TYR    CB      C    12     36.316     39.811     -3.495  1
        1    93  .    18     1     1     A    12    12   TYR     N      N    12    119.827    128.086     -8.259  1
        1    94  .    18     1     1     A    13    13   GLU     H      H    13      8.057      7.665      0.392  1
        1    95  .    18     1     1     A    13    13   GLU    HA      H    13      4.087      4.289     -0.202  1
        1   100  .    18     1     1     A    13    13   GLU     C      C    13    173.673    176.509     -2.836  1
        1   101  .    18     1     1     A    13    13   GLU    CA      C    13     54.410     56.156     -1.746  1
        1   102  .    18     1     1     A    13    13   GLU    CB      C    13     27.820     28.620     -0.800  1
        1   104  .    18     1     1     A    13    13   GLU     N      N    13    121.321    122.680     -1.359  1
        1   105  .    18     1     1     A    14    14   ASN     H      H    14      8.229      8.265     -0.036  1
        1   106  .    18     1     1     A    14    14   ASN    HA      H    14      4.545      4.791     -0.246  1
        1   111  .    18     1     1     A    14    14   ASN     C      C    14    172.531    174.211     -1.680  1
        1   112  .    18     1     1     A    14    14   ASN    CA      C    14     51.061     53.618     -2.557  1
        1   113  .    18     1     1     A    14    14   ASN    CB      C    14     36.914     38.790     -1.876  1
        1   114  .    18     1     1     A    14    14   ASN     N      N    14    118.998    123.734     -4.736  1
        1   116  .    18     1     1     A    15    15   ASP     H      H    15      8.281      8.668     -0.387  1
        1   117  .    18     1     1     A    15    15   ASP    HA      H    15      4.485      4.898     -0.413  1
        1   120  .    18     1     1     A    15    15   ASP     C      C    15    174.166    175.482     -1.316  1
        1   121  .    18     1     1     A    15    15   ASP    CA      C    15     52.294     53.819     -1.525  1
        1   122  .    18     1     1     A    15    15   ASP    CB      C    15     38.725     43.160     -4.435  1
        1   123  .    18     1     1     A    15    15   ASP     N      N    15    120.435    122.353     -1.918  1
        1   124  .    18     1     1     A    16    16   LEU     H      H    16      8.272      8.839     -0.567  1
        1   125  .    18     1     1     A    16    16   LEU    HA      H    16      4.211      4.496     -0.285  1
        1   135  .    18     1     1     A    16    16   LEU     C      C    16    174.068    176.958     -2.890  1
        1   136  .    18     1     1     A    16    16   LEU    CA      C    16     52.572     54.680     -2.108  1
        1   137  .    18     1     1     A    16    16   LEU    CB      C    16     39.736     42.213     -2.477  1
        1   141  .    18     1     1     A    16    16   LEU     N      N    16    122.280    127.064     -4.784  1
        1   142  .    18     1     1     A    17    17   GLY     H      H    17      7.947      7.986     -0.039  1
        1   143  .    18     1     1     A    17    17   GLY   HA2      H    17      3.621      3.799     -0.178  1
        1   144  .    18     1     1     A    17    17   GLY   HA3      H    17      3.621      3.807     -0.186  1
        1   145  .    18     1     1     A    17    17   GLY     C      C    17    171.715    173.679     -1.964  1
        1   146  .    18     1     1     A    17    17   GLY    CA      C    17     43.781     47.129     -3.348  1
        1   147  .    18     1     1     A    17    17   GLY     N      N    17    105.319    107.071     -1.752  1
        1   148  .    18     1     1     A    18    18   ILE     H      H    18      8.816      8.580      0.236  1
        1   149  .    18     1     1     A    18    18   ILE    HA      H    18      3.873      4.437     -0.564  1
        1   159  .    18     1     1     A    18    18   ILE     C      C    18    173.210    175.864     -2.654  1
        1   160  .    18     1     1     A    18    18   ILE    CA      C    18     59.734     61.062     -1.328  1
        1   161  .    18     1     1     A    18    18   ILE    CB      C    18     35.179     38.049     -2.870  1
        1   165  .    18     1     1     A    18    18   ILE     N      N    18    126.219    124.434      1.785  1
        1   166  .    18     1     1     A    19    19   THR     H      H    19      7.905      9.005     -1.100  1
        1   167  .    18     1     1     A    19    19   THR    HA      H    19      5.506      5.636     -0.130  1
        1   172  .    18     1     1     A    19    19   THR     C      C    19    171.380    173.736     -2.356  1
        1   173  .    18     1     1     A    19    19   THR    CA      C    19     57.124     59.628     -2.504  1
        1   174  .    18     1     1     A    19    19   THR    CB      C    19     70.549     71.687     -1.138  1
        1   176  .    18     1     1     A    19    19   THR     N      N    19    114.642    118.623     -3.981  1
        1   177  .    18     1     1     A    20    20   ALA     H      H    20      9.194      8.446      0.748  1
        1   178  .    18     1     1     A    20    20   ALA    HA      H    20      4.925      5.248     -0.323  1
        1   182  .    18     1     1     A    20    20   ALA     C      C    20    171.680    174.931     -3.251  1
        1   183  .    18     1     1     A    20    20   ALA    CA      C    20     48.536     50.444     -1.908  1
        1   184  .    18     1     1     A    20    20   ALA    CB      C    20     22.681     24.040     -1.359  1
        1   185  .    18     1     1     A    20    20   ALA     N      N    20    120.936    124.641     -3.705  1
        1   186  .    18     1     1     A    21    21   VAL     H      H    21      8.512      9.039     -0.527  1
        1   187  .    18     1     1     A    21    21   VAL    HA      H    21      4.754      5.222     -0.468  1
        1   195  .    18     1     1     A    21    21   VAL     C      C    21    172.766    174.262     -1.496  1
        1   196  .    18     1     1     A    21    21   VAL    CA      C    21     56.666     59.401     -2.735  1
        1   197  .    18     1     1     A    21    21   VAL    CB      C    21     32.485     34.315     -1.830  1
        1   200  .    18     1     1     A    21    21   VAL     N      N    21    117.242    117.879     -0.637  1
        1   201  .    18     1     1     A    22    22   ALA     H      H    22      8.611      8.728     -0.117  1
        1   202  .    18     1     1     A    22    22   ALA    HA      H    22      3.861      4.269     -0.408  1
        1   206  .    18     1     1     A    22    22   ALA     C      C    22    176.490    176.796     -0.306  1
        1   207  .    18     1     1     A    22    22   ALA    CA      C    22     50.373     52.443     -2.070  1
        1   208  .    18     1     1     A    22    22   ALA    CB      C    22     18.099     18.988     -0.889  1
        1   209  .    18     1     1     A    22    22   ALA     N      N    22    127.533    129.702     -2.169  1
        1   210  .    18     1     1     A    23    23   LEU     H      H    23      9.147      9.411     -0.264  1
        1   211  .    18     1     1     A    23    23   LEU    HA      H    23      3.922      4.210     -0.288  1
        1   221  .    18     1     1     A    23    23   LEU     C      C    23    173.354    176.263     -2.909  1
        1   222  .    18     1     1     A    23    23   LEU    CA      C    23     53.123     55.826     -2.703  1
        1   223  .    18     1     1     A    23    23   LEU    CB      C    23     40.792     42.626     -1.834  1
        1   227  .    18     1     1     A    23    23   LEU     N      N    23    124.177    122.966      1.211  1
        1   228  .    18     1     1     A    24    24   TYR     H      H    24      6.910      7.838     -0.928  1
        1   229  .    18     1     1     A    24    24   TYR    HA      H    24      4.867      5.291     -0.424  1
        1   236  .    18     1     1     A    24    24   TYR     C      C    24    170.841    175.505     -4.664  1
        1   237  .    18     1     1     A    24    24   TYR    CA      C    24     51.740     56.727     -4.987  1
        1   238  .    18     1     1     A    24    24   TYR    CB      C    24     40.026     42.661     -2.635  1
        1   243  .    18     1     1     A    24    24   TYR     N      N    24    113.673    115.731     -2.058  1
        1   244  .    18     1     1     A    25    25   ASP     H      H    25      8.363      8.713     -0.350  1
        1   245  .    18     1     1     A    25    25   ASP    HA      H    25      4.817      4.691      0.126  1
        1   248  .    18     1     1     A    25    25   ASP     C      C    25    172.734    175.345     -2.611  1
        1   249  .    18     1     1     A    25    25   ASP    CA      C    25     51.499     55.050     -3.551  1
        1   250  .    18     1     1     A    25    25   ASP    CB      C    25     39.983     41.173     -1.190  1
        1   251  .    18     1     1     A    25    25   ASP     N      N    25    114.753    122.524     -7.771  1
        1   252  .    18     1     1     A    26    26   TYR     H      H    26      8.552      8.301      0.251  1
        1   253  .    18     1     1     A    26    26   TYR    HA      H    26      4.378      4.805     -0.427  1
        1   260  .    18     1     1     A    26    26   TYR     C      C    26    171.746    173.484     -1.738  1
        1   261  .    18     1     1     A    26    26   TYR    CA      C    26     56.930     57.735     -0.805  1
        1   262  .    18     1     1     A    26    26   TYR    CB      C    26     40.271     41.907     -1.636  1
        1   267  .    18     1     1     A    26    26   TYR     N      N    26    120.577    122.929     -2.352  1
        1   268  .    18     1     1     A    27    27   GLN     H      H    27      7.068      8.408     -1.340  1
        1   269  .    18     1     1     A    27    27   GLN    HA      H    27      4.192      4.974     -0.782  1
        1   276  .    18     1     1     A    27    27   GLN     C      C    27    170.387    175.156     -4.769  1
        1   277  .    18     1     1     A    27    27   GLN    CA      C    27     50.920     54.302     -3.382  1
        1   278  .    18     1     1     A    27    27   GLN    CB      C    27     27.047     30.636     -3.589  1
        1   280  .    18     1     1     A    27    27   GLN     N      N    27    126.539    125.583      0.956  1
        1   282  .    18     1     1     A    28    28   ALA     H      H    28      8.138      8.550     -0.412  1
        1   283  .    18     1     1     A    28    28   ALA    HA      H    28      3.974      4.208     -0.234  1
        1   287  .    18     1     1     A    28    28   ALA     C      C    28    176.221    177.804     -1.583  1
        1   288  .    18     1     1     A    28    28   ALA    CA      C    28     50.629     52.842     -2.213  1
        1   289  .    18     1     1     A    28    28   ALA    CB      C    28     17.943     19.415     -1.472  1
        1   290  .    18     1     1     A    28    28   ALA     N      N    28    126.088    127.232     -1.144  1
        1   291  .    18     1     1     A    29    29   ALA     H      H    29      8.932      8.505      0.427  1
        1   292  .    18     1     1     A    29    29   ALA    HA      H    29      4.233      4.237     -0.004  1
        1   296  .    18     1     1     A    29    29   ALA     C      C    29    174.726    177.409     -2.683  1
        1   297  .    18     1     1     A    29    29   ALA    CA      C    29     49.457     52.985     -3.528  1
        1   298  .    18     1     1     A    29    29   ALA    CB      C    29     16.843     19.749     -2.906  1
        1   299  .    18     1     1     A    29    29   ALA     N      N    29    126.288    126.330     -0.042  1
        1   300  .    18     1     1     A    30    30   GLY     H      H    30      7.063      7.565     -0.502  1
        1   301  .    18     1     1     A    30    30   GLY   HA2      H    30      4.039      4.029      0.010  1
        1   302  .    18     1     1     A    30    30   GLY   HA3      H    30      3.905      4.034     -0.129  1
        1   303  .    18     1     1     A    30    30   GLY     C      C    30    171.651    174.609     -2.958  1
        1   304  .    18     1     1     A    30    30   GLY    CA      C    30     42.293     45.442     -3.149  1
        1   305  .    18     1     1     A    30    30   GLY     N      N    30    103.746    106.014     -2.268  1
        1   306  .    18     1     1     A    31    31   ASP     H      H    31      8.552      8.132      0.420  1
        1   307  .    18     1     1     A    31    31   ASP    HA      H    31      4.361      4.799     -0.438  1
        1   310  .    18     1     1     A    31    31   ASP     C      C    31    173.581    175.236     -1.655  1
        1   311  .    18     1     1     A    31    31   ASP    CA      C    31     54.252     52.970      1.282  1
        1   312  .    18     1     1     A    31    31   ASP    CB      C    31     38.451     38.715     -0.264  1
        1   313  .    18     1     1     A    31    31   ASP     N      N    31    118.506    121.309     -2.803  1
        1   314  .    18     1     1     A    32    32   ASP     H      H    32      8.829      8.708      0.121  1
        1   315  .    18     1     1     A    32    32   ASP    HA      H    32      4.671      4.111      0.560  1
        1   318  .    18     1     1     A    32    32   ASP     C      C    32    173.452    175.030     -1.578  1
        1   319  .    18     1     1     A    32    32   ASP    CA      C    32     51.184     55.363     -4.179  1
        1   320  .    18     1     1     A    32    32   ASP    CB      C    32     37.665     39.485     -1.820  1
        1   321  .    18     1     1     A    32    32   ASP     N      N    32    115.719    112.978      2.741  1
        1   322  .    18     1     1     A    33    33   GLU     H      H    33      7.508      8.089     -0.581  1
        1   323  .    18     1     1     A    33    33   GLU    HA      H    33      5.364      4.919      0.445  1
        1   328  .    18     1     1     A    33    33   GLU     C      C    33    173.770    176.547     -2.777  1
        1   329  .    18     1     1     A    33    33   GLU    CA      C    33     52.644     56.048     -3.404  1
        1   330  .    18     1     1     A    33    33   GLU    CB      C    33     32.073     30.853      1.220  1
        1   332  .    18     1     1     A    33    33   GLU     N      N    33    119.601    117.712      1.889  1
        1   333  .    18     1     1     A    34    34   ILE     H      H    34      8.050      8.398     -0.348  1
        1   334  .    18     1     1     A    34    34   ILE    HA      H    34      4.591      4.984     -0.393  1
        1   344  .    18     1     1     A    34    34   ILE     C      C    34    170.392    174.716     -4.324  1
        1   345  .    18     1     1     A    34    34   ILE    CA      C    34     57.829     59.353     -1.524  1
        1   346  .    18     1     1     A    34    34   ILE    CB      C    34     38.664     40.793     -2.129  1
        1   350  .    18     1     1     A    34    34   ILE     N      N    34    111.983    119.200     -7.217  1
        1   351  .    18     1     1     A    35    35   SER     H      H    35      6.938      9.033     -2.095  1
        1   352  .    18     1     1     A    35    35   SER    HA      H    35      4.862      5.310     -0.448  1
        1   355  .    18     1     1     A    35    35   SER     C      C    35    171.139    173.693     -2.554  1
        1   356  .    18     1     1     A    35    35   SER    CA      C    35     54.005     56.303     -2.298  1
        1   357  .    18     1     1     A    35    35   SER    CB      C    35     63.958     65.220     -1.262  1
        1   358  .    18     1     1     A    35    35   SER     N      N    35    108.932    117.113     -8.181  1
        1   359  .    18     1     1     A    36    36   PHE     H      H    36      8.468      7.924      0.544  1
        1   360  .    18     1     1     A    36    36   PHE    HA      H    36      4.671      5.517     -0.846  1
        1   368  .    18     1     1     A    36    36   PHE     C      C    36    171.793    172.881     -1.088  1
        1   369  .    18     1     1     A    36    36   PHE    CA      C    36     53.529     55.159     -1.630  1
        1   370  .    18     1     1     A    36    36   PHE    CB      C    36     38.323     42.455     -4.132  1
        1   376  .    18     1     1     A    36    36   PHE     N      N    36    115.678    119.014     -3.336  1
        1   377  .    18     1     1     A    37    37   ASP     H      H    37      9.377      8.483      0.894  1
        1   378  .    18     1     1     A    37    37   ASP    HA      H    37      5.094      5.032      0.062  1
        1   381  .    18     1     1     A    37    37   ASP     C      C    37    170.506    174.369     -3.863  1
        1   382  .    18     1     1     A    37    37   ASP    CA      C    37     49.492     52.950     -3.458  1
        1   383  .    18     1     1     A    37    37   ASP    CB      C    37     39.142     39.794     -0.652  1
        1   384  .    18     1     1     A    37    37   ASP     N      N    37    120.984    121.104     -0.120  1
        1   385  .    18     1     1     A    38    38   PRO    HA      H    38      3.526      4.367     -0.841  1
        1   392  .    18     1     1     A    38    38   PRO     C      C    38    174.705    176.571     -1.866  1
        1   393  .    18     1     1     A    38    38   PRO    CA      C    38     61.549     63.770     -2.221  1
        1   394  .    18     1     1     A    38    38   PRO    CB      C    38     28.489     31.883     -3.394  1
        1   397  .    18     1     1     A    39    39   ASP     H      H    39      8.619      8.641     -0.022  1
        1   398  .    18     1     1     A    39    39   ASP    HA      H    39      3.984      4.239     -0.255  1
        1   401  .    18     1     1     A    39    39   ASP     C      C    39    173.561    174.820     -1.259  1
        1   402  .    18     1     1     A    39    39   ASP    CA      C    39     55.203     55.450     -0.247  1
        1   403  .    18     1     1     A    39    39   ASP    CB      C    39     36.854     39.426     -2.572  1
        1   404  .    18     1     1     A    39    39   ASP     N      N    39    115.326    116.709     -1.383  1
        1   405  .    18     1     1     A    40    40   ASP     H      H    40      7.894      7.915     -0.021  1
        1   406  .    18     1     1     A    40    40   ASP    HA      H    40      4.509      4.954     -0.445  1
        1   409  .    18     1     1     A    40    40   ASP     C      C    40    172.080    175.083     -3.003  1
        1   410  .    18     1     1     A    40    40   ASP    CA      C    40     53.475     52.743      0.732  1
        1   411  .    18     1     1     A    40    40   ASP    CB      C    40     39.307     42.663     -3.356  1
        1   412  .    18     1     1     A    40    40   ASP     N      N    40    121.364    117.129      4.235  1
        1   413  .    18     1     1     A    41    41   ILE     H      H    41      8.216      8.339     -0.123  1
        1   414  .    18     1     1     A    41    41   ILE    HA      H    41      4.625      4.890     -0.265  1
        1   424  .    18     1     1     A    41    41   ILE     C      C    41    172.925    174.955     -2.030  1
        1   425  .    18     1     1     A    41    41   ILE    CA      C    41     56.860     59.781     -2.921  1
        1   426  .    18     1     1     A    41    41   ILE    CB      C    41     36.381     40.412     -4.031  1
        1   430  .    18     1     1     A    41    41   ILE     N      N    41    118.655    120.098     -1.443  1
        1   431  .    18     1     1     A    42    42   ILE     H      H    42      8.817      8.619      0.198  1
        1   432  .    18     1     1     A    42    42   ILE    HA      H    42      4.683      5.099     -0.416  1
        1   442  .    18     1     1     A    42    42   ILE     C      C    42    173.443    175.570     -2.127  1
        1   443  .    18     1     1     A    42    42   ILE    CA      C    42     57.812     59.699     -1.887  1
        1   444  .    18     1     1     A    42    42   ILE    CB      C    42     38.259     41.496     -3.237  1
        1   448  .    18     1     1     A    42    42   ILE     N      N    42    130.108    126.187      3.921  1
        1   449  .    18     1     1     A    43    43   THR     H      H    43      9.452      8.084      1.368  1
        1   450  .    18     1     1     A    43    43   THR    HA      H    43      4.990      4.869      0.121  1
        1   455  .    18     1     1     A    43    43   THR     C      C    43    170.749    173.949     -3.200  1
        1   456  .    18     1     1     A    43    43   THR    CA      C    43     57.748     60.891     -3.143  1
        1   457  .    18     1     1     A    43    43   THR    CB      C    43     68.367     71.353     -2.986  1
        1   459  .    18     1     1     A    43    43   THR     N      N    43    115.005    116.091     -1.086  1
        1   460  .    18     1     1     A    44    44   ASN     H      H    44      8.945      8.614      0.331  1
        1   461  .    18     1     1     A    44    44   ASN    HA      H    44      4.170      4.226     -0.056  1
        1   466  .    18     1     1     A    44    44   ASN     C      C    44    172.726    174.648     -1.922  1
        1   467  .    18     1     1     A    44    44   ASN    CA      C    44     53.052     54.153     -1.101  1
        1   468  .    18     1     1     A    44    44   ASN    CB      C    44     35.156     36.969     -1.813  1
        1   469  .    18     1     1     A    44    44   ASN     N      N    44    115.537    117.330     -1.793  1
        1   471  .    18     1     1     A    45    45   ILE     H      H    45      8.540      8.036      0.504  1
        1   472  .    18     1     1     A    45    45   ILE    HA      H    45      4.695      4.249      0.446  1
        1   482  .    18     1     1     A    45    45   ILE     C      C    45    174.877    175.482     -0.605  1
        1   483  .    18     1     1     A    45    45   ILE    CA      C    45     60.703     61.122     -0.419  1
        1   484  .    18     1     1     A    45    45   ILE    CB      C    45     36.028     37.410     -1.382  1
        1   488  .    18     1     1     A    45    45   ILE     N      N    45    116.184    120.037     -3.853  1
        1   489  .    18     1     1     A    46    46   GLU     H      H    46      9.319      9.456     -0.137  1
        1   490  .    18     1     1     A    46    46   GLU    HA      H    46      4.253      4.716     -0.463  1
        1   495  .    18     1     1     A    46    46   GLU     C      C    46    173.240    175.290     -2.050  1
        1   496  .    18     1     1     A    46    46   GLU    CA      C    46     51.925     55.616     -3.691  1
        1   497  .    18     1     1     A    46    46   GLU    CB      C    46     30.127     30.201     -0.074  1
        1   499  .    18     1     1     A    46    46   GLU     N      N    46    126.506    127.520     -1.014  1
        1   500  .    18     1     1     A    47    47   MET     H      H    47      8.608      8.789     -0.181  1
        1   501  .    18     1     1     A    47    47   MET    HA      H    47      3.580      4.145     -0.565  1
        1   509  .    18     1     1     A    47    47   MET     C      C    47    173.389    175.634     -2.245  1
        1   510  .    18     1     1     A    47    47   MET    CA      C    47     53.053     54.036     -0.983  1
        1   511  .    18     1     1     A    47    47   MET    CB      C    47     28.160     31.469     -3.309  1
        1   514  .    18     1     1     A    47    47   MET     N      N    47    125.732    125.266      0.466  1
        1   515  .    18     1     1     A    48    48   ILE     H      H    48      7.268      8.954     -1.686  1
        1   516  .    18     1     1     A    48    48   ILE    HA      H    48      3.869      4.122     -0.253  1
        1   526  .    18     1     1     A    48    48   ILE     C      C    48    173.671    175.657     -1.986  1
        1   527  .    18     1     1     A    48    48   ILE    CA      C    48     60.667     63.527     -2.860  1
        1   528  .    18     1     1     A    48    48   ILE    CB      C    48     35.137     38.766     -3.629  1
        1   532  .    18     1     1     A    48    48   ILE     N      N    48    123.227    127.100     -3.873  1
        1   533  .    18     1     1     A    49    49   ASP     H      H    49      8.282      8.025      0.257  1
        1   534  .    18     1     1     A    49    49   ASP    HA      H    49      4.623      5.111     -0.488  1
        1   537  .    18     1     1     A    49    49   ASP     C      C    49    172.447    175.071     -2.624  1
        1   538  .    18     1     1     A    49    49   ASP    CA      C    49     51.519     52.169     -0.650  1
        1   539  .    18     1     1     A    49    49   ASP    CB      C    49     39.937     43.718     -3.781  1
        1   540  .    18     1     1     A    49    49   ASP     N      N    49    119.056    119.359     -0.303  1
        1   541  .    18     1     1     A    50    50   ASP     H      H    50      8.147      8.671     -0.524  1
        1   542  .    18     1     1     A    50    50   ASP    HA      H    50      4.485      5.083     -0.598  1
        1   545  .    18     1     1     A    50    50   ASP     C      C    50    174.633    176.907     -2.274  1
        1   546  .    18     1     1     A    50    50   ASP    CA      C    50     53.493     54.091     -0.598  1
        1   547  .    18     1     1     A    50    50   ASP    CB      C    50     38.430     41.380     -2.950  1
        1   548  .    18     1     1     A    50    50   ASP     N      N    50    115.125    121.756     -6.631  1
        1   549  .    18     1     1     A    51    51   GLY     H      H    51      8.725      7.550      1.175  1
        1   550  .    18     1     1     A    51    51   GLY   HA2      H    51      3.760      3.950     -0.190  1
        1   551  .    18     1     1     A    51    51   GLY   HA3      H    51      3.608      4.166     -0.558  1
        1   552  .    18     1     1     A    51    51   GLY     C      C    51    171.608    173.268     -1.660  1
        1   553  .    18     1     1     A    51    51   GLY    CA      C    51     43.169     45.500     -2.331  1
        1   554  .    18     1     1     A    51    51   GLY     N      N    51    106.233    107.255     -1.022  1
        1   555  .    18     1     1     A    52    52   TRP     H      H    52      8.117      8.085      0.032  1
        1   556  .    18     1     1     A    52    52   TRP    HA      H    52      4.588      5.040     -0.452  1
        1   565  .    18     1     1     A    52    52   TRP     C      C    52    170.992    175.163     -4.171  1
        1   566  .    18     1     1     A    52    52   TRP    CA      C    52     54.939     55.278     -0.339  1
        1   567  .    18     1     1     A    52    52   TRP    CB      C    52     28.800     33.448     -4.648  1
        1   573  .    18     1     1     A    52    52   TRP     N      N    52    123.888    119.533      4.355  1
        1   575  .    18     1     1     A    53    53   TRP     H      H    53      7.971      8.476     -0.505  1
        1   576  .    18     1     1     A    53    53   TRP    HA      H    53      5.107      5.129     -0.022  1
        1   585  .    18     1     1     A    53    53   TRP     C      C    53    170.831    175.150     -4.319  1
        1   586  .    18     1     1     A    53    53   TRP    CA      C    53     49.809     54.964     -5.155  1
        1   587  .    18     1     1     A    53    53   TRP    CB      C    53     31.848     33.821     -1.973  1
        1   593  .    18     1     1     A    53    53   TRP     N      N    53    122.425    120.604      1.821  1
        1   595  .    18     1     1     A    54    54   ARG     H      H    54      8.453      8.555     -0.102  1
        1   596  .    18     1     1     A    54    54   ARG    HA      H    54      5.385      5.488     -0.103  1
        1   604  .    18     1     1     A    54    54   ARG     C      C    54    173.375    175.673     -2.298  1
        1   605  .    18     1     1     A    54    54   ARG    CA      C    54     51.959     54.874     -2.915  1
        1   606  .    18     1     1     A    54    54   ARG    CB      C    54     32.485     32.482      0.003  1
        1   609  .    18     1     1     A    54    54   ARG     N      N    54    115.964    120.508     -4.544  1
        1   611  .    18     1     1     A    55    55   GLY     H      H    55      8.719      9.115     -0.396  1
        1   612  .    18     1     1     A    55    55   GLY   HA2      H    55      4.439      4.619     -0.180  1
        1   613  .    18     1     1     A    55    55   GLY   HA3      H    55      3.818      4.686     -0.868  1
        1   614  .    18     1     1     A    55    55   GLY     C      C    55    167.507    171.859     -4.352  1
        1   615  .    18     1     1     A    55    55   GLY    CA      C    55     43.710     44.816     -1.106  1
        1   616  .    18     1     1     A    55    55   GLY     N      N    55    107.956    111.690     -3.734  1
        1   617  .    18     1     1     A    56    56   VAL     H      H    56      8.906      8.879      0.027  1
        1   618  .    18     1     1     A    56    56   VAL    HA      H    56      5.215      4.770      0.445  1
        1   626  .    18     1     1     A    56    56   VAL     C      C    56    173.343    174.925     -1.582  1
        1   627  .    18     1     1     A    56    56   VAL    CA      C    56     58.164     62.563     -4.399  1
        1   628  .    18     1     1     A    56    56   VAL    CB      C    56     30.837     31.615     -0.778  1
        1   631  .    18     1     1     A    56    56   VAL     N      N    56    118.849    121.364     -2.515  1
        1   632  .    18     1     1     A    57    57   CYS     H      H    57      9.175      8.884      0.291  1
        1   633  .    18     1     1     A    57    57   CYS    HA      H    57      4.713      5.140     -0.427  1
        1   636  .    18     1     1     A    57    57   CYS     C      C    57    173.209    174.000     -0.791  1
        1   637  .    18     1     1     A    57    57   CYS    CA      C    57     56.807     57.798     -0.991  1
        1   638  .    18     1     1     A    57    57   CYS    CB      C    57     28.417     30.225     -1.808  1
        1   639  .    18     1     1     A    57    57   CYS     N      N    57    125.120    126.551     -1.431  1
        1   640  .    18     1     1     A    58    58   LYS     H      H    58      9.810      9.536      0.274  1
        1   641  .    18     1     1     A    58    58   LYS    HA      H    58      3.879      3.995     -0.116  1
        1   650  .    18     1     1     A    58    58   LYS     C      C    58    174.385    176.843     -2.458  1
        1   651  .    18     1     1     A    58    58   LYS    CA      C    58     55.767     57.314     -1.547  1
        1   652  .    18     1     1     A    58    58   LYS    CB      C    58     27.088     30.443     -3.355  1
        1   656  .    18     1     1     A    58    58   LYS     N      N    58    130.846    120.541     10.305  1
        1   657  .    18     1     1     A    59    59   GLY     H      H    59      8.519      8.670     -0.151  1
        1   658  .    18     1     1     A    59    59   GLY   HA2      H    59      4.065      3.956      0.109  1
        1   659  .    18     1     1     A    59    59   GLY   HA3      H    59      3.503      3.965     -0.462  1
        1   660  .    18     1     1     A    59    59   GLY     C      C    59    171.288    173.810     -2.522  1
        1   661  .    18     1     1     A    59    59   GLY    CA      C    59     43.111     46.347     -3.236  1
        1   662  .    18     1     1     A    59    59   GLY     N      N    59    103.055    104.120     -1.065  1
        1   663  .    18     1     1     A    60    60   ARG     H      H    60      7.699      7.677      0.022  1
        1   664  .    18     1     1     A    60    60   ARG    HA      H    60      4.683      4.900     -0.217  1
        1   671  .    18     1     1     A    60    60   ARG     C      C    60    170.656    173.795     -3.139  1
        1   672  .    18     1     1     A    60    60   ARG    CA      C    60     52.242     54.342     -2.100  1
        1   673  .    18     1     1     A    60    60   ARG    CB      C    60     29.959     33.744     -3.785  1
        1   676  .    18     1     1     A    60    60   ARG     N      N    60    120.711    119.743      0.968  1
        1   677  .    18     1     1     A    61    61   TYR     H      H    61      8.416      9.097     -0.681  1
        1   678  .    18     1     1     A    61    61   TYR    HA      H    61      5.594      5.899     -0.305  1
        1   685  .    18     1     1     A    61    61   TYR     C      C    61    173.399    174.598     -1.199  1
        1   686  .    18     1     1     A    61    61   TYR    CA      C    61     52.528     55.607     -3.079  1
        1   687  .    18     1     1     A    61    61   TYR    CB      C    61     39.202     41.035     -1.833  1
        1   692  .    18     1     1     A    61    61   TYR     N      N    61    122.877    125.411     -2.534  1
        1   693  .    18     1     1     A    62    62   GLY     H      H    62      8.485      8.585     -0.100  1
        1   694  .    18     1     1     A    62    62   GLY   HA2      H    62      3.966      4.077     -0.111  1
        1   695  .    18     1     1     A    62    62   GLY   HA3      H    62      3.592      4.215     -0.623  1
        1   696  .    18     1     1     A    62    62   GLY     C      C    62    168.498    171.934     -3.436  1
        1   697  .    18     1     1     A    62    62   GLY    CA      C    62     43.217     45.242     -2.025  1
        1   698  .    18     1     1     A    62    62   GLY     N      N    62    113.300    113.274      0.026  1
        1   699  .    18     1     1     A    63    63   LEU     H      H    63      8.800      8.836     -0.036  1
        1   700  .    18     1     1     A    63    63   LEU    HA      H    63      5.323      4.630      0.693  1
        1   710  .    18     1     1     A    63    63   LEU     C      C    63    174.709    176.471     -1.762  1
        1   711  .    18     1     1     A    63    63   LEU    CA      C    63     52.788     55.002     -2.214  1
        1   712  .    18     1     1     A    63    63   LEU    CB      C    63     43.912     42.353      1.559  1
        1   716  .    18     1     1     A    63    63   LEU     N      N    63    120.081    122.066     -1.985  1
        1   717  .    18     1     1     A    64    64   PHE     H      H    64      8.767      8.827     -0.060  1
        1   718  .    18     1     1     A    64    64   PHE    HA      H    64      4.657      5.123     -0.466  1
        1   726  .    18     1     1     A    64    64   PHE     C      C    64    168.248    171.982     -3.734  1
        1   727  .    18     1     1     A    64    64   PHE    CA      C    64     53.440     55.513     -2.073  1
        1   728  .    18     1     1     A    64    64   PHE    CB      C    64     36.632     40.200     -3.568  1
        1   734  .    18     1     1     A    64    64   PHE     N      N    64    112.602    120.507     -7.905  1
        1   735  .    18     1     1     A    65    65   PRO    HA      H    65      3.310      3.467     -0.157  1
        1   742  .    18     1     1     A    65    65   PRO     C      C    65    175.332    177.038     -1.706  1
        1   743  .    18     1     1     A    65    65   PRO    CA      C    65     58.764     62.052     -3.288  1
        1   744  .    18     1     1     A    65    65   PRO    CB      C    65     27.966     31.306     -3.340  1
        1   747  .    18     1     1     A    66    66   ALA     H      H    66      7.176      8.105     -0.929  1
        1   748  .    18     1     1     A    66    66   ALA    HA      H    66      2.544      3.771     -1.227  1
        1   752  .    18     1     1     A    66    66   ALA     C      C    66    175.538    178.330     -2.792  1
        1   753  .    18     1     1     A    66    66   ALA    CA      C    66     52.312     53.380     -1.068  1
        1   754  .    18     1     1     A    66    66   ALA    CB      C    66     13.749     17.528     -3.779  1
        1   755  .    18     1     1     A    66    66   ALA     N      N    66    127.505    126.566      0.939  1
        1   756  .    18     1     1     A    67    67   ASN     H      H    67      7.927      7.836      0.091  1
        1   757  .    18     1     1     A    67    67   ASN    HA      H    67      4.373      4.507     -0.134  1
        1   762  .    18     1     1     A    67    67   ASN     C      C    67    173.154    176.672     -3.518  1
        1   763  .    18     1     1     A    67    67   ASN    CA      C    67     51.153     55.618     -4.465  1
        1   764  .    18     1     1     A    67    67   ASN    CB      C    67     34.038     38.656     -4.618  1
        1   765  .    18     1     1     A    67    67   ASN     N      N    67    108.079    116.198     -8.119  1
        1   767  .    18     1     1     A    68    68   TYR     H      H    68      7.732      7.779     -0.047  1
        1   768  .    18     1     1     A    68    68   TYR    HA      H    68      4.659      4.850     -0.191  1
        1   775  .    18     1     1     A    68    68   TYR     C      C    68    172.404    175.508     -3.104  1
        1   776  .    18     1     1     A    68    68   TYR    CA      C    68     55.908     58.299     -2.391  1
        1   777  .    18     1     1     A    68    68   TYR    CB      C    68     35.650     38.825     -3.175  1
        1   782  .    18     1     1     A    68    68   TYR     N      N    68    119.396    115.813      3.583  1
        1   783  .    18     1     1     A    69    69   VAL     H      H    69      7.278      7.651     -0.373  1
        1   784  .    18     1     1     A    69    69   VAL    HA      H    69      5.021      5.074     -0.053  1
        1   792  .    18     1     1     A    69    69   VAL     C      C    69    170.923    174.196     -3.273  1
        1   793  .    18     1     1     A    69    69   VAL    CA      C    69     55.820     59.005     -3.185  1
        1   794  .    18     1     1     A    69    69   VAL    CB      C    69     32.463     36.347     -3.884  1
        1   797  .    18     1     1     A    69    69   VAL     N      N    69    109.136    116.406     -7.270  1
        1   798  .    18     1     1     A    70    70   GLU     H      H    70      8.728      9.106     -0.378  1
        1   799  .    18     1     1     A    70    70   GLU    HA      H    70      4.695      4.969     -0.274  1
        1   804  .    18     1     1     A    70    70   GLU     C      C    70    173.760    175.507     -1.747  1
        1   805  .    18     1     1     A    70    70   GLU    CA      C    70     51.889     54.984     -3.095  1
        1   806  .    18     1     1     A    70    70   GLU    CB      C    70     31.153     33.577     -2.424  1
        1   808  .    18     1     1     A    70    70   GLU     N      N    70    119.997    121.147     -1.150  1
        1   809  .    18     1     1     A    71    71   LEU     H      H    71      8.959      8.782      0.177  1
        1   810  .    18     1     1     A    71    71   LEU    HA      H    71      4.245      4.278     -0.033  1
        1   820  .    18     1     1     A    71    71   LEU     C      C    71    175.157    176.669     -1.512  1
        1   821  .    18     1     1     A    71    71   LEU    CA      C    71     54.022     55.718     -1.696  1
        1   822  .    18     1     1     A    71    71   LEU    CB      C    71     40.285     42.006     -1.721  1
        1   826  .    18     1     1     A    71    71   LEU     N      N    71    127.356    128.025     -0.669  1
        1   827  .    18     1     1     A    72    72   ARG     H      H    72      8.374      8.302      0.072  1
        1   828  .    18     1     1     A    72    72   ARG    HA      H    72      4.340      4.801     -0.461  1
        1   836  .    18     1     1     A    72    72   ARG     C      C    72    173.738    175.246     -1.508  1
        1   837  .    18     1     1     A    72    72   ARG    CA      C    72     53.688     54.970     -1.282  1
        1   838  .    18     1     1     A    72    72   ARG    CB      C    72     28.695     32.756     -4.061  1
        1   841  .    18     1     1     A    72    72   ARG     N      N    72    122.244    123.539     -1.295  1
        1   843  .    18     1     1     A    73    73   GLN     H      H    73      8.486      8.641     -0.155  1
        1   844  .    18     1     1     A    73    73   GLN    HA      H    73      4.343      4.892     -0.549  1
        1   851  .    18     1     1     A    73    73   GLN     C      C    73    173.358    173.808     -0.450  1
        1   852  .    18     1     1     A    73    73   GLN    CA      C    73     53.370     55.628     -2.258  1
        1   853  .    18     1     1     A    73    73   GLN    CB      C    73     27.361     32.623     -5.262  1
        1   855  .    18     1     1     A    73    73   GLN     N      N    73    122.532    123.351     -0.819  1
        1   857  .    18     1     1     A    74    74   SER     H      H    74      8.413      8.417     -0.004  1
        1   858  .    18     1     1     A    74    74   SER    HA      H    74      4.393      4.948     -0.555  1
        1   861  .    18     1     1     A    74    74   SER     C      C    74    172.094    173.333     -1.239  1
        1   862  .    18     1     1     A    74    74   SER    CA      C    74     55.996     57.768     -1.772  1
        1   863  .    18     1     1     A    74    74   SER    CB      C    74     61.649     66.249     -4.600  1
        1   864  .    18     1     1     A    74    74   SER     N      N    74    117.727    119.154     -1.427  1
        1   865  .    18     1     1     A    75    75   GLY     H      H    75      8.200      8.652     -0.452  1
        1   866  .    18     1     1     A    75    75   GLY   HA2      H    75      4.031      4.052     -0.021  1
        1   867  .    18     1     1     A    75    75   GLY   HA3      H    75      3.972      4.054     -0.082  1
        1   868  .    18     1     1     A    75    75   GLY     C      C    75    169.340    174.723     -5.383  1
        1   869  .    18     1     1     A    75    75   GLY    CA      C    75     42.265     44.255     -1.990  1
        1   870  .    18     1     1     A    75    75   GLY     N      N    75    110.297    115.128     -4.831  1
        1   871  .    18     1     1     A    76    76   PRO    HA      H    76      4.362      4.410     -0.048  1
        1   878  .    18     1     1     A    76    76   PRO     C      C    76    175.016    176.451     -1.435  1
        1   879  .    18     1     1     A    76    76   PRO    CA      C    76     60.808     64.580     -3.772  1
        1   880  .    18     1     1     A    76    76   PRO    CB      C    76     29.839     32.218     -2.379  1
        1   883  .    18     1     1     A    77    77   SER     H      H    77      8.443      7.724      0.719  1
        1   884  .    18     1     1     A    77    77   SER     C      C    77    172.326    172.359     -0.033  1
        1   885  .    18     1     1     A    77    77   SER    CA      C    77     55.943     57.728     -1.785  1
        1   886  .    18     1     1     A    77    77   SER    CB      C    77     61.775     66.964     -5.189  1
        1   887  .    18     1     1     A    77    77   SER     N      N    77    116.076    113.924      2.152  1
        1     3  .    19     1     1     A     2     2   SER    HA      H     2      4.393      4.810     -0.417  1
        1     5  .    19     1     1     A     2     2   SER     C      C     2    172.345    174.717     -2.372  1
        1     6  .    19     1     1     A     2     2   SER    CA      C     2     55.979     56.971     -0.992  1
        1     7  .    19     1     1     A     2     2   SER    CB      C     2     61.363     64.052     -2.689  1
        1     8  .    19     1     1     A     3     3   SER     H      H     3      8.253      8.056      0.197  1
        1     9  .    19     1     1     A     3     3   SER    HA      H     3      4.393      4.213      0.180  1
        1    11  .    19     1     1     A     3     3   SER     C      C     3    171.613    174.686     -3.073  1
        1    12  .    19     1     1     A     3     3   SER    CA      C     3     55.979     60.912     -4.933  1
        1    13  .    19     1     1     A     3     3   SER    CB      C     3     61.775     63.584     -1.809  1
        1    14  .    19     1     1     A     3     3   SER     N      N     3    117.514    119.643     -2.129  1
        1    15  .    19     1     1     A     4     4   GLY     H      H     4      7.958      7.822      0.136  1
        1    16  .    19     1     1     A     4     4   GLY   HA2      H     4      3.698      3.998     -0.300  1
        1    17  .    19     1     1     A     4     4   GLY     C      C     4    176.624    175.483      1.141  1
        1    18  .    19     1     1     A     4     4   GLY    CA      C     4     43.865     45.947     -2.082  1
        1    19  .    19     1     1     A     4     4   GLY     N      N     4    116.489    108.827      7.662  1
        1    20  .    19     1     1     A     6     6   SER    HA      H     6      4.395      4.421     -0.026  1
        1    23  .    19     1     1     A     6     6   SER     C      C     6    172.644    173.989     -1.345  1
        1    24  .    19     1     1     A     6     6   SER    CA      C     6     56.261     58.037     -1.776  1
        1    25  .    19     1     1     A     6     6   SER    CB      C     6     61.528     64.487     -2.959  1
        1    26  .    19     1     1     A     7     7   GLY     H      H     7      8.318      8.300      0.018  1
        1    27  .    19     1     1     A     7     7   GLY   HA2      H     7      3.893      4.072     -0.179  1
        1    28  .    19     1     1     A     7     7   GLY   HA3      H     7      3.893      4.077     -0.184  1
        1    29  .    19     1     1     A     7     7   GLY     C      C     7    171.738    173.787     -2.049  1
        1    30  .    19     1     1     A     7     7   GLY    CA      C     7     43.058     45.952     -2.894  1
        1    31  .    19     1     1     A     7     7   GLY     N      N     7    110.426    109.265      1.161  1
        1    32  .    19     1     1     A     8     8   THR     H      H     8      7.874      7.932     -0.058  1
        1    33  .    19     1     1     A     8     8   THR    HA      H     8      4.207      4.880     -0.673  1
        1    38  .    19     1     1     A     8     8   THR     C      C     8    171.829    173.908     -2.079  1
        1    39  .    19     1     1     A     8     8   THR    CA      C     8     59.310     59.785     -0.475  1
        1    40  .    19     1     1     A     8     8   THR    CB      C     8     67.459     71.358     -3.899  1
        1    42  .    19     1     1     A     8     8   THR     N      N     8    113.261    113.901     -0.640  1
        1    43  .    19     1     1     A     9     9   TYR     H      H     9      8.159      9.360     -1.201  1
        1    44  .    19     1     1     A     9     9   TYR    HA      H     9      4.490      4.079      0.411  1
        1    51  .    19     1     1     A     9     9   TYR     C      C     9    172.915    175.427     -2.512  1
        1    52  .    19     1     1     A     9     9   TYR    CA      C     9     55.379     61.822     -6.443  1
        1    53  .    19     1     1     A     9     9   TYR    CB      C     9     36.440     38.758     -2.318  1
        1    58  .    19     1     1     A     9     9   TYR     N      N     9    121.829    127.544     -5.715  1
        1    59  .    19     1     1     A    10    10   ASP     H      H    10      8.141      8.118      0.023  1
        1    60  .    19     1     1     A    10    10   ASP    HA      H    10      4.431      4.276      0.155  1
        1    63  .    19     1     1     A    10    10   ASP     C      C    10    173.694    175.278     -1.584  1
        1    64  .    19     1     1     A    10    10   ASP    CA      C    10     51.924     55.583     -3.659  1
        1    65  .    19     1     1     A    10    10   ASP    CB      C    10     39.063     39.155     -0.092  1
        1    66  .    19     1     1     A    10    10   ASP     N      N    10    122.106    118.561      3.545  1
        1    67  .    19     1     1     A    11    11   GLU     H      H    11      8.191      8.078      0.113  1
        1    68  .    19     1     1     A    11    11   GLU    HA      H    11      4.027      4.408     -0.381  1
        1    73  .    19     1     1     A    11    11   GLU     C      C    11    173.827    175.688     -1.861  1
        1    74  .    19     1     1     A    11    11   GLU    CA      C    11     54.657     57.591     -2.934  1
        1    75  .    19     1     1     A    11    11   GLU    CB      C    11     27.788     30.396     -2.608  1
        1    77  .    19     1     1     A    11    11   GLU     N      N    11    120.738    119.246      1.492  1
        1    78  .    19     1     1     A    12    12   TYR     H      H    12      8.048      8.701     -0.653  1
        1    79  .    19     1     1     A    12    12   TYR    HA      H    12      4.439      4.514     -0.075  1
        1    86  .    19     1     1     A    12    12   TYR     C      C    12    173.536    174.785     -1.249  1
        1    87  .    19     1     1     A    12    12   TYR    CA      C    12     55.538     59.699     -4.161  1
        1    88  .    19     1     1     A    12    12   TYR    CB      C    12     36.316     39.137     -2.821  1
        1    93  .    19     1     1     A    12    12   TYR     N      N    12    119.827    128.854     -9.027  1
        1    94  .    19     1     1     A    13    13   GLU     H      H    13      8.057      7.644      0.413  1
        1    95  .    19     1     1     A    13    13   GLU    HA      H    13      4.087      4.729     -0.642  1
        1   100  .    19     1     1     A    13    13   GLU     C      C    13    173.673    176.290     -2.617  1
        1   101  .    19     1     1     A    13    13   GLU    CA      C    13     54.410     54.033      0.377  1
        1   102  .    19     1     1     A    13    13   GLU    CB      C    13     27.820     32.783     -4.963  1
        1   104  .    19     1     1     A    13    13   GLU     N      N    13    121.321    125.704     -4.383  1
        1   105  .    19     1     1     A    14    14   ASN     H      H    14      8.229      8.898     -0.669  1
        1   106  .    19     1     1     A    14    14   ASN    HA      H    14      4.545      4.547     -0.002  1
        1   111  .    19     1     1     A    14    14   ASN     C      C    14    172.531    175.030     -2.499  1
        1   112  .    19     1     1     A    14    14   ASN    CA      C    14     51.061     55.367     -4.306  1
        1   113  .    19     1     1     A    14    14   ASN    CB      C    14     36.914     38.976     -2.062  1
        1   114  .    19     1     1     A    14    14   ASN     N      N    14    118.998    122.027     -3.029  1
        1   116  .    19     1     1     A    15    15   ASP     H      H    15      8.281      7.940      0.341  1
        1   117  .    19     1     1     A    15    15   ASP    HA      H    15      4.485      5.029     -0.544  1
        1   120  .    19     1     1     A    15    15   ASP     C      C    15    174.166    176.245     -2.079  1
        1   121  .    19     1     1     A    15    15   ASP    CA      C    15     52.294     52.638     -0.344  1
        1   122  .    19     1     1     A    15    15   ASP    CB      C    15     38.725     43.053     -4.328  1
        1   123  .    19     1     1     A    15    15   ASP     N      N    15    120.435    114.813      5.622  1
        1   124  .    19     1     1     A    16    16   LEU     H      H    16      8.272      8.808     -0.536  1
        1   125  .    19     1     1     A    16    16   LEU    HA      H    16      4.211      4.544     -0.333  1
        1   135  .    19     1     1     A    16    16   LEU     C      C    16    174.068    176.636     -2.568  1
        1   136  .    19     1     1     A    16    16   LEU    CA      C    16     52.572     54.235     -1.663  1
        1   137  .    19     1     1     A    16    16   LEU    CB      C    16     39.736     42.319     -2.583  1
        1   141  .    19     1     1     A    16    16   LEU     N      N    16    122.280    120.780      1.500  1
        1   142  .    19     1     1     A    17    17   GLY     H      H    17      7.947      8.144     -0.197  1
        1   143  .    19     1     1     A    17    17   GLY   HA2      H    17      3.621      3.802     -0.181  1
        1   144  .    19     1     1     A    17    17   GLY   HA3      H    17      3.621      3.806     -0.185  1
        1   145  .    19     1     1     A    17    17   GLY     C      C    17    171.715    173.639     -1.924  1
        1   146  .    19     1     1     A    17    17   GLY    CA      C    17     43.781     47.053     -3.272  1
        1   147  .    19     1     1     A    17    17   GLY     N      N    17    105.319    106.800     -1.481  1
        1   148  .    19     1     1     A    18    18   ILE     H      H    18      8.816      8.496      0.320  1
        1   149  .    19     1     1     A    18    18   ILE    HA      H    18      3.873      4.436     -0.563  1
        1   159  .    19     1     1     A    18    18   ILE     C      C    18    173.210    175.837     -2.627  1
        1   160  .    19     1     1     A    18    18   ILE    CA      C    18     59.734     61.103     -1.369  1
        1   161  .    19     1     1     A    18    18   ILE    CB      C    18     35.179     37.940     -2.761  1
        1   165  .    19     1     1     A    18    18   ILE     N      N    18    126.219    123.886      2.333  1
        1   166  .    19     1     1     A    19    19   THR     H      H    19      7.905      9.080     -1.175  1
        1   167  .    19     1     1     A    19    19   THR    HA      H    19      5.506      5.692     -0.186  1
        1   172  .    19     1     1     A    19    19   THR     C      C    19    171.380    173.430     -2.050  1
        1   173  .    19     1     1     A    19    19   THR    CA      C    19     57.124     59.394     -2.270  1
        1   174  .    19     1     1     A    19    19   THR    CB      C    19     70.549     72.157     -1.608  1
        1   176  .    19     1     1     A    19    19   THR     N      N    19    114.642    117.559     -2.917  1
        1   177  .    19     1     1     A    20    20   ALA     H      H    20      9.194      8.252      0.942  1
        1   178  .    19     1     1     A    20    20   ALA    HA      H    20      4.925      4.998     -0.073  1
        1   182  .    19     1     1     A    20    20   ALA     C      C    20    171.680    175.207     -3.527  1
        1   183  .    19     1     1     A    20    20   ALA    CA      C    20     48.536     51.532     -2.996  1
        1   184  .    19     1     1     A    20    20   ALA    CB      C    20     22.681     23.974     -1.293  1
        1   185  .    19     1     1     A    20    20   ALA     N      N    20    120.936    123.121     -2.185  1
        1   186  .    19     1     1     A    21    21   VAL     H      H    21      8.512      9.116     -0.604  1
        1   187  .    19     1     1     A    21    21   VAL    HA      H    21      4.754      5.327     -0.573  1
        1   195  .    19     1     1     A    21    21   VAL     C      C    21    172.766    173.958     -1.192  1
        1   196  .    19     1     1     A    21    21   VAL    CA      C    21     56.666     59.204     -2.538  1
        1   197  .    19     1     1     A    21    21   VAL    CB      C    21     32.485     35.190     -2.705  1
        1   200  .    19     1     1     A    21    21   VAL     N      N    21    117.242    117.669     -0.427  1
        1   201  .    19     1     1     A    22    22   ALA     H      H    22      8.611      8.408      0.203  1
        1   202  .    19     1     1     A    22    22   ALA    HA      H    22      3.861      4.359     -0.498  1
        1   206  .    19     1     1     A    22    22   ALA     C      C    22    176.490    176.937     -0.447  1
        1   207  .    19     1     1     A    22    22   ALA    CA      C    22     50.373     52.276     -1.903  1
        1   208  .    19     1     1     A    22    22   ALA    CB      C    22     18.099     18.915     -0.816  1
        1   209  .    19     1     1     A    22    22   ALA     N      N    22    127.533    129.296     -1.763  1
        1   210  .    19     1     1     A    23    23   LEU     H      H    23      9.147      9.400     -0.253  1
        1   211  .    19     1     1     A    23    23   LEU    HA      H    23      3.922      4.283     -0.361  1
        1   221  .    19     1     1     A    23    23   LEU     C      C    23    173.354    176.163     -2.809  1
        1   222  .    19     1     1     A    23    23   LEU    CA      C    23     53.123     55.553     -2.430  1
        1   223  .    19     1     1     A    23    23   LEU    CB      C    23     40.792     42.975     -2.183  1
        1   227  .    19     1     1     A    23    23   LEU     N      N    23    124.177    123.710      0.467  1
        1   228  .    19     1     1     A    24    24   TYR     H      H    24      6.910      7.829     -0.919  1
        1   229  .    19     1     1     A    24    24   TYR    HA      H    24      4.867      5.210     -0.343  1
        1   236  .    19     1     1     A    24    24   TYR     C      C    24    170.841    175.499     -4.658  1
        1   237  .    19     1     1     A    24    24   TYR    CA      C    24     51.740     56.592     -4.852  1
        1   238  .    19     1     1     A    24    24   TYR    CB      C    24     40.026     42.854     -2.828  1
        1   243  .    19     1     1     A    24    24   TYR     N      N    24    113.673    116.387     -2.714  1
        1   244  .    19     1     1     A    25    25   ASP     H      H    25      8.363      8.749     -0.386  1
        1   245  .    19     1     1     A    25    25   ASP    HA      H    25      4.817      4.724      0.093  1
        1   248  .    19     1     1     A    25    25   ASP     C      C    25    172.734    175.380     -2.646  1
        1   249  .    19     1     1     A    25    25   ASP    CA      C    25     51.499     54.994     -3.495  1
        1   250  .    19     1     1     A    25    25   ASP    CB      C    25     39.983     41.210     -1.227  1
        1   251  .    19     1     1     A    25    25   ASP     N      N    25    114.753    122.528     -7.775  1
        1   252  .    19     1     1     A    26    26   TYR     H      H    26      8.552      8.507      0.045  1
        1   253  .    19     1     1     A    26    26   TYR    HA      H    26      4.378      4.821     -0.443  1
        1   260  .    19     1     1     A    26    26   TYR     C      C    26    171.746    173.576     -1.830  1
        1   261  .    19     1     1     A    26    26   TYR    CA      C    26     56.930     57.573     -0.643  1
        1   262  .    19     1     1     A    26    26   TYR    CB      C    26     40.271     41.520     -1.249  1
        1   267  .    19     1     1     A    26    26   TYR     N      N    26    120.577    123.075     -2.498  1
        1   268  .    19     1     1     A    27    27   GLN     H      H    27      7.068      8.539     -1.471  1
        1   269  .    19     1     1     A    27    27   GLN    HA      H    27      4.192      4.972     -0.780  1
        1   276  .    19     1     1     A    27    27   GLN     C      C    27    170.387    174.870     -4.483  1
        1   277  .    19     1     1     A    27    27   GLN    CA      C    27     50.920     54.297     -3.377  1
        1   278  .    19     1     1     A    27    27   GLN    CB      C    27     27.047     29.890     -2.843  1
        1   280  .    19     1     1     A    27    27   GLN     N      N    27    126.539    125.702      0.837  1
        1   282  .    19     1     1     A    28    28   ALA     H      H    28      8.138      8.694     -0.556  1
        1   283  .    19     1     1     A    28    28   ALA    HA      H    28      3.974      4.250     -0.276  1
        1   287  .    19     1     1     A    28    28   ALA     C      C    28    176.221    178.286     -2.065  1
        1   288  .    19     1     1     A    28    28   ALA    CA      C    28     50.629     52.875     -2.246  1
        1   289  .    19     1     1     A    28    28   ALA    CB      C    28     17.943     19.460     -1.517  1
        1   290  .    19     1     1     A    28    28   ALA     N      N    28    126.088    127.777     -1.689  1
        1   291  .    19     1     1     A    29    29   ALA     H      H    29      8.932      8.690      0.242  1
        1   292  .    19     1     1     A    29    29   ALA    HA      H    29      4.233      4.078      0.155  1
        1   296  .    19     1     1     A    29    29   ALA     C      C    29    174.726    177.961     -3.235  1
        1   297  .    19     1     1     A    29    29   ALA    CA      C    29     49.457     54.981     -5.524  1
        1   298  .    19     1     1     A    29    29   ALA    CB      C    29     16.843     19.299     -2.456  1
        1   299  .    19     1     1     A    29    29   ALA     N      N    29    126.288    125.883      0.405  1
        1   300  .    19     1     1     A    30    30   GLY     H      H    30      7.063      8.020     -0.957  1
        1   301  .    19     1     1     A    30    30   GLY   HA2      H    30      4.039      4.120     -0.081  1
        1   302  .    19     1     1     A    30    30   GLY   HA3      H    30      3.905      4.121     -0.216  1
        1   303  .    19     1     1     A    30    30   GLY     C      C    30    171.651    174.628     -2.977  1
        1   304  .    19     1     1     A    30    30   GLY    CA      C    30     42.293     44.417     -2.124  1
        1   305  .    19     1     1     A    30    30   GLY     N      N    30    103.746    106.599     -2.853  1
        1   306  .    19     1     1     A    31    31   ASP     H      H    31      8.552      8.721     -0.169  1
        1   307  .    19     1     1     A    31    31   ASP    HA      H    31      4.361      4.477     -0.116  1
        1   310  .    19     1     1     A    31    31   ASP     C      C    31    173.581    177.893     -4.312  1
        1   311  .    19     1     1     A    31    31   ASP    CA      C    31     54.252     56.570     -2.318  1
        1   312  .    19     1     1     A    31    31   ASP    CB      C    31     38.451     41.171     -2.720  1
        1   313  .    19     1     1     A    31    31   ASP     N      N    31    118.506    119.725     -1.219  1
        1   314  .    19     1     1     A    32    32   ASP     H      H    32      8.829      8.147      0.682  1
        1   315  .    19     1     1     A    32    32   ASP    HA      H    32      4.671      4.391      0.280  1
        1   318  .    19     1     1     A    32    32   ASP     C      C    32    173.452    177.470     -4.018  1
        1   319  .    19     1     1     A    32    32   ASP    CA      C    32     51.184     57.579     -6.395  1
        1   320  .    19     1     1     A    32    32   ASP    CB      C    32     37.665     40.077     -2.412  1
        1   321  .    19     1     1     A    32    32   ASP     N      N    32    115.719    118.660     -2.941  1
        1   322  .    19     1     1     A    33    33   GLU     H      H    33      7.508      7.950     -0.442  1
        1   323  .    19     1     1     A    33    33   GLU    HA      H    33      5.364      4.808      0.556  1
        1   328  .    19     1     1     A    33    33   GLU     C      C    33    173.770    176.062     -2.292  1
        1   329  .    19     1     1     A    33    33   GLU    CA      C    33     52.644     57.036     -4.392  1
        1   330  .    19     1     1     A    33    33   GLU    CB      C    33     32.073     30.417      1.656  1
        1   332  .    19     1     1     A    33    33   GLU     N      N    33    119.601    116.970      2.631  1
        1   333  .    19     1     1     A    34    34   ILE     H      H    34      8.050      8.389     -0.339  1
        1   334  .    19     1     1     A    34    34   ILE    HA      H    34      4.591      4.855     -0.264  1
        1   344  .    19     1     1     A    34    34   ILE     C      C    34    170.392    174.213     -3.821  1
        1   345  .    19     1     1     A    34    34   ILE    CA      C    34     57.829     59.469     -1.640  1
        1   346  .    19     1     1     A    34    34   ILE    CB      C    34     38.664     40.220     -1.556  1
        1   350  .    19     1     1     A    34    34   ILE     N      N    34    111.983    119.147     -7.164  1
        1   351  .    19     1     1     A    35    35   SER     H      H    35      6.938      8.819     -1.881  1
        1   352  .    19     1     1     A    35    35   SER    HA      H    35      4.862      5.163     -0.301  1
        1   355  .    19     1     1     A    35    35   SER     C      C    35    171.139    173.654     -2.515  1
        1   356  .    19     1     1     A    35    35   SER    CA      C    35     54.005     57.652     -3.647  1
        1   357  .    19     1     1     A    35    35   SER    CB      C    35     63.958     64.537     -0.579  1
        1   358  .    19     1     1     A    35    35   SER     N      N    35    108.932    120.088    -11.156  1
        1   359  .    19     1     1     A    36    36   PHE     H      H    36      8.468      8.175      0.293  1
        1   360  .    19     1     1     A    36    36   PHE    HA      H    36      4.671      5.436     -0.765  1
        1   368  .    19     1     1     A    36    36   PHE     C      C    36    171.793    172.980     -1.187  1
        1   369  .    19     1     1     A    36    36   PHE    CA      C    36     53.529     55.400     -1.871  1
        1   370  .    19     1     1     A    36    36   PHE    CB      C    36     38.323     42.211     -3.888  1
        1   376  .    19     1     1     A    36    36   PHE     N      N    36    115.678    121.997     -6.319  1
        1   377  .    19     1     1     A    37    37   ASP     H      H    37      9.377      8.955      0.422  1
        1   378  .    19     1     1     A    37    37   ASP    HA      H    37      5.094      5.146     -0.052  1
        1   381  .    19     1     1     A    37    37   ASP     C      C    37    170.506    174.857     -4.351  1
        1   382  .    19     1     1     A    37    37   ASP    CA      C    37     49.492     52.276     -2.784  1
        1   383  .    19     1     1     A    37    37   ASP    CB      C    37     39.142     41.294     -2.152  1
        1   384  .    19     1     1     A    37    37   ASP     N      N    37    120.984    119.689      1.295  1
        1   385  .    19     1     1     A    38    38   PRO    HA      H    38      3.526      4.358     -0.832  1
        1   392  .    19     1     1     A    38    38   PRO     C      C    38    174.705    176.568     -1.863  1
        1   393  .    19     1     1     A    38    38   PRO    CA      C    38     61.549     63.740     -2.191  1
        1   394  .    19     1     1     A    38    38   PRO    CB      C    38     28.489     31.992     -3.503  1
        1   397  .    19     1     1     A    39    39   ASP     H      H    39      8.619      9.217     -0.598  1
        1   398  .    19     1     1     A    39    39   ASP    HA      H    39      3.984      4.114     -0.130  1
        1   401  .    19     1     1     A    39    39   ASP     C      C    39    173.561    175.046     -1.485  1
        1   402  .    19     1     1     A    39    39   ASP    CA      C    39     55.203     55.454     -0.251  1
        1   403  .    19     1     1     A    39    39   ASP    CB      C    39     36.854     39.499     -2.645  1
        1   404  .    19     1     1     A    39    39   ASP     N      N    39    115.326    116.618     -1.292  1
        1   405  .    19     1     1     A    40    40   ASP     H      H    40      7.894      7.875      0.019  1
        1   406  .    19     1     1     A    40    40   ASP    HA      H    40      4.509      4.956     -0.447  1
        1   409  .    19     1     1     A    40    40   ASP     C      C    40    172.080    174.949     -2.869  1
        1   410  .    19     1     1     A    40    40   ASP    CA      C    40     53.475     53.091      0.384  1
        1   411  .    19     1     1     A    40    40   ASP    CB      C    40     39.307     42.822     -3.515  1
        1   412  .    19     1     1     A    40    40   ASP     N      N    40    121.364    117.340      4.024  1
        1   413  .    19     1     1     A    41    41   ILE     H      H    41      8.216      8.454     -0.238  1
        1   414  .    19     1     1     A    41    41   ILE    HA      H    41      4.625      4.938     -0.313  1
        1   424  .    19     1     1     A    41    41   ILE     C      C    41    172.925    174.852     -1.927  1
        1   425  .    19     1     1     A    41    41   ILE    CA      C    41     56.860     59.933     -3.073  1
        1   426  .    19     1     1     A    41    41   ILE    CB      C    41     36.381     40.924     -4.543  1
        1   430  .    19     1     1     A    41    41   ILE     N      N    41    118.655    119.488     -0.833  1
        1   431  .    19     1     1     A    42    42   ILE     H      H    42      8.817      8.606      0.211  1
        1   432  .    19     1     1     A    42    42   ILE    HA      H    42      4.683      5.142     -0.459  1
        1   442  .    19     1     1     A    42    42   ILE     C      C    42    173.443    175.482     -2.039  1
        1   443  .    19     1     1     A    42    42   ILE    CA      C    42     57.812     59.580     -1.768  1
        1   444  .    19     1     1     A    42    42   ILE    CB      C    42     38.259     41.228     -2.969  1
        1   448  .    19     1     1     A    42    42   ILE     N      N    42    130.108    127.193      2.915  1
        1   449  .    19     1     1     A    43    43   THR     H      H    43      9.452      8.186      1.266  1
        1   450  .    19     1     1     A    43    43   THR    HA      H    43      4.990      4.875      0.115  1
        1   455  .    19     1     1     A    43    43   THR     C      C    43    170.749    173.583     -2.834  1
        1   456  .    19     1     1     A    43    43   THR    CA      C    43     57.748     60.170     -2.422  1
        1   457  .    19     1     1     A    43    43   THR    CB      C    43     68.367     71.622     -3.255  1
        1   459  .    19     1     1     A    43    43   THR     N      N    43    115.005    116.971     -1.966  1
        1   460  .    19     1     1     A    44    44   ASN     H      H    44      8.945      8.576      0.369  1
        1   461  .    19     1     1     A    44    44   ASN    HA      H    44      4.170      4.306     -0.136  1
        1   466  .    19     1     1     A    44    44   ASN     C      C    44    172.726    174.812     -2.086  1
        1   467  .    19     1     1     A    44    44   ASN    CA      C    44     53.052     54.201     -1.149  1
        1   468  .    19     1     1     A    44    44   ASN    CB      C    44     35.156     36.757     -1.601  1
        1   469  .    19     1     1     A    44    44   ASN     N      N    44    115.537    117.110     -1.573  1
        1   471  .    19     1     1     A    45    45   ILE     H      H    45      8.540      7.784      0.756  1
        1   472  .    19     1     1     A    45    45   ILE    HA      H    45      4.695      4.210      0.485  1
        1   482  .    19     1     1     A    45    45   ILE     C      C    45    174.877    175.246     -0.369  1
        1   483  .    19     1     1     A    45    45   ILE    CA      C    45     60.703     61.472     -0.769  1
        1   484  .    19     1     1     A    45    45   ILE    CB      C    45     36.028     37.324     -1.296  1
        1   488  .    19     1     1     A    45    45   ILE     N      N    45    116.184    119.554     -3.370  1
        1   489  .    19     1     1     A    46    46   GLU     H      H    46      9.319      9.476     -0.157  1
        1   490  .    19     1     1     A    46    46   GLU    HA      H    46      4.253      4.727     -0.474  1
        1   495  .    19     1     1     A    46    46   GLU     C      C    46    173.240    175.528     -2.288  1
        1   496  .    19     1     1     A    46    46   GLU    CA      C    46     51.925     55.995     -4.070  1
        1   497  .    19     1     1     A    46    46   GLU    CB      C    46     30.127     31.070     -0.943  1
        1   499  .    19     1     1     A    46    46   GLU     N      N    46    126.506    128.660     -2.154  1
        1   500  .    19     1     1     A    47    47   MET     H      H    47      8.608      8.774     -0.166  1
        1   501  .    19     1     1     A    47    47   MET    HA      H    47      3.580      4.588     -1.008  1
        1   509  .    19     1     1     A    47    47   MET     C      C    47    173.389    175.713     -2.324  1
        1   510  .    19     1     1     A    47    47   MET    CA      C    47     53.053     53.695     -0.642  1
        1   511  .    19     1     1     A    47    47   MET    CB      C    47     28.160     32.519     -4.359  1
        1   514  .    19     1     1     A    47    47   MET     N      N    47    125.732    125.406      0.326  1
        1   515  .    19     1     1     A    48    48   ILE     H      H    48      7.268      9.131     -1.863  1
        1   516  .    19     1     1     A    48    48   ILE    HA      H    48      3.869      4.231     -0.362  1
        1   526  .    19     1     1     A    48    48   ILE     C      C    48    173.671    175.862     -2.191  1
        1   527  .    19     1     1     A    48    48   ILE    CA      C    48     60.667     62.782     -2.115  1
        1   528  .    19     1     1     A    48    48   ILE    CB      C    48     35.137     38.499     -3.362  1
        1   532  .    19     1     1     A    48    48   ILE     N      N    48    123.227    126.534     -3.307  1
        1   533  .    19     1     1     A    49    49   ASP     H      H    49      8.282      7.768      0.514  1
        1   534  .    19     1     1     A    49    49   ASP    HA      H    49      4.623      5.161     -0.538  1
        1   537  .    19     1     1     A    49    49   ASP     C      C    49    172.447    176.445     -3.998  1
        1   538  .    19     1     1     A    49    49   ASP    CA      C    49     51.519     52.946     -1.427  1
        1   539  .    19     1     1     A    49    49   ASP    CB      C    49     39.937     43.110     -3.173  1
        1   540  .    19     1     1     A    49    49   ASP     N      N    49    119.056    119.154     -0.098  1
        1   541  .    19     1     1     A    50    50   ASP     H      H    50      8.147      8.869     -0.722  1
        1   542  .    19     1     1     A    50    50   ASP    HA      H    50      4.485      4.922     -0.437  1
        1   545  .    19     1     1     A    50    50   ASP     C      C    50    174.633    177.245     -2.612  1
        1   546  .    19     1     1     A    50    50   ASP    CA      C    50     53.493     53.779     -0.286  1
        1   547  .    19     1     1     A    50    50   ASP    CB      C    50     38.430     41.239     -2.809  1
        1   548  .    19     1     1     A    50    50   ASP     N      N    50    115.125    122.515     -7.390  1
        1   549  .    19     1     1     A    51    51   GLY     H      H    51      8.725      7.548      1.177  1
        1   550  .    19     1     1     A    51    51   GLY   HA2      H    51      3.760      3.823     -0.063  1
        1   551  .    19     1     1     A    51    51   GLY   HA3      H    51      3.608      3.991     -0.383  1
        1   552  .    19     1     1     A    51    51   GLY     C      C    51    171.608    173.003     -1.395  1
        1   553  .    19     1     1     A    51    51   GLY    CA      C    51     43.169     45.343     -2.174  1
        1   554  .    19     1     1     A    51    51   GLY     N      N    51    106.233    106.232      0.001  1
        1   555  .    19     1     1     A    52    52   TRP     H      H    52      8.117      8.060      0.057  1
        1   556  .    19     1     1     A    52    52   TRP    HA      H    52      4.588      5.150     -0.562  1
        1   565  .    19     1     1     A    52    52   TRP     C      C    52    170.992    175.262     -4.270  1
        1   566  .    19     1     1     A    52    52   TRP    CA      C    52     54.939     55.612     -0.673  1
        1   567  .    19     1     1     A    52    52   TRP    CB      C    52     28.800     32.590     -3.790  1
        1   573  .    19     1     1     A    52    52   TRP     N      N    52    123.888    120.582      3.306  1
        1   575  .    19     1     1     A    53    53   TRP     H      H    53      7.971      8.605     -0.634  1
        1   576  .    19     1     1     A    53    53   TRP    HA      H    53      5.107      5.170     -0.063  1
        1   585  .    19     1     1     A    53    53   TRP     C      C    53    170.831    175.277     -4.446  1
        1   586  .    19     1     1     A    53    53   TRP    CA      C    53     49.809     55.059     -5.250  1
        1   587  .    19     1     1     A    53    53   TRP    CB      C    53     31.848     33.874     -2.026  1
        1   593  .    19     1     1     A    53    53   TRP     N      N    53    122.425    120.465      1.960  1
        1   595  .    19     1     1     A    54    54   ARG     H      H    54      8.453      8.574     -0.121  1
        1   596  .    19     1     1     A    54    54   ARG    HA      H    54      5.385      5.469     -0.084  1
        1   604  .    19     1     1     A    54    54   ARG     C      C    54    173.375    175.285     -1.910  1
        1   605  .    19     1     1     A    54    54   ARG    CA      C    54     51.959     54.682     -2.723  1
        1   606  .    19     1     1     A    54    54   ARG    CB      C    54     32.485     32.104      0.381  1
        1   609  .    19     1     1     A    54    54   ARG     N      N    54    115.964    120.527     -4.563  1
        1   611  .    19     1     1     A    55    55   GLY     H      H    55      8.719      9.144     -0.425  1
        1   612  .    19     1     1     A    55    55   GLY   HA2      H    55      4.439      4.618     -0.179  1
        1   613  .    19     1     1     A    55    55   GLY   HA3      H    55      3.818      4.647     -0.829  1
        1   614  .    19     1     1     A    55    55   GLY     C      C    55    167.507    171.980     -4.473  1
        1   615  .    19     1     1     A    55    55   GLY    CA      C    55     43.710     44.590     -0.880  1
        1   616  .    19     1     1     A    55    55   GLY     N      N    55    107.956    112.073     -4.117  1
        1   617  .    19     1     1     A    56    56   VAL     H      H    56      8.906      8.985     -0.079  1
        1   618  .    19     1     1     A    56    56   VAL    HA      H    56      5.215      4.465      0.750  1
        1   626  .    19     1     1     A    56    56   VAL     C      C    56    173.343    174.985     -1.642  1
        1   627  .    19     1     1     A    56    56   VAL    CA      C    56     58.164     62.855     -4.691  1
        1   628  .    19     1     1     A    56    56   VAL    CB      C    56     30.837     31.062     -0.225  1
        1   631  .    19     1     1     A    56    56   VAL     N      N    56    118.849    121.137     -2.288  1
        1   632  .    19     1     1     A    57    57   CYS     H      H    57      9.175      9.258     -0.083  1
        1   633  .    19     1     1     A    57    57   CYS    HA      H    57      4.713      4.943     -0.230  1
        1   636  .    19     1     1     A    57    57   CYS     C      C    57    173.209    174.108     -0.899  1
        1   637  .    19     1     1     A    57    57   CYS    CA      C    57     56.807     57.617     -0.810  1
        1   638  .    19     1     1     A    57    57   CYS    CB      C    57     28.417     29.843     -1.426  1
        1   639  .    19     1     1     A    57    57   CYS     N      N    57    125.120    127.121     -2.001  1
        1   640  .    19     1     1     A    58    58   LYS     H      H    58      9.810      9.543      0.267  1
        1   641  .    19     1     1     A    58    58   LYS    HA      H    58      3.879      3.990     -0.111  1
        1   650  .    19     1     1     A    58    58   LYS     C      C    58    174.385    176.842     -2.457  1
        1   651  .    19     1     1     A    58    58   LYS    CA      C    58     55.767     57.369     -1.602  1
        1   652  .    19     1     1     A    58    58   LYS    CB      C    58     27.088     30.259     -3.171  1
        1   656  .    19     1     1     A    58    58   LYS     N      N    58    130.846    128.090      2.756  1
        1   657  .    19     1     1     A    59    59   GLY     H      H    59      8.519      8.695     -0.176  1
        1   658  .    19     1     1     A    59    59   GLY   HA2      H    59      4.065      3.958      0.107  1
        1   659  .    19     1     1     A    59    59   GLY   HA3      H    59      3.503      3.965     -0.462  1
        1   660  .    19     1     1     A    59    59   GLY     C      C    59    171.288    173.787     -2.499  1
        1   661  .    19     1     1     A    59    59   GLY    CA      C    59     43.111     46.056     -2.945  1
        1   662  .    19     1     1     A    59    59   GLY     N      N    59    103.055    104.384     -1.329  1
        1   663  .    19     1     1     A    60    60   ARG     H      H    60      7.699      7.791     -0.092  1
        1   664  .    19     1     1     A    60    60   ARG    HA      H    60      4.683      4.889     -0.206  1
        1   671  .    19     1     1     A    60    60   ARG     C      C    60    170.656    173.607     -2.951  1
        1   672  .    19     1     1     A    60    60   ARG    CA      C    60     52.242     54.304     -2.062  1
        1   673  .    19     1     1     A    60    60   ARG    CB      C    60     29.959     33.799     -3.840  1
        1   676  .    19     1     1     A    60    60   ARG     N      N    60    120.711    119.699      1.012  1
        1   677  .    19     1     1     A    61    61   TYR     H      H    61      8.416      9.110     -0.694  1
        1   678  .    19     1     1     A    61    61   TYR    HA      H    61      5.594      5.818     -0.224  1
        1   685  .    19     1     1     A    61    61   TYR     C      C    61    173.399    174.615     -1.216  1
        1   686  .    19     1     1     A    61    61   TYR    CA      C    61     52.528     55.821     -3.293  1
        1   687  .    19     1     1     A    61    61   TYR    CB      C    61     39.202     40.720     -1.518  1
        1   692  .    19     1     1     A    61    61   TYR     N      N    61    122.877    125.434     -2.557  1
        1   693  .    19     1     1     A    62    62   GLY     H      H    62      8.485      8.580     -0.095  1
        1   694  .    19     1     1     A    62    62   GLY   HA2      H    62      3.966      4.100     -0.134  1
        1   695  .    19     1     1     A    62    62   GLY   HA3      H    62      3.592      4.247     -0.655  1
        1   696  .    19     1     1     A    62    62   GLY     C      C    62    168.498    171.904     -3.406  1
        1   697  .    19     1     1     A    62    62   GLY    CA      C    62     43.217     45.164     -1.947  1
        1   698  .    19     1     1     A    62    62   GLY     N      N    62    113.300    113.300      0.000  1
        1   699  .    19     1     1     A    63    63   LEU     H      H    63      8.800      8.598      0.202  1
        1   700  .    19     1     1     A    63    63   LEU    HA      H    63      5.323      4.749      0.574  1
        1   710  .    19     1     1     A    63    63   LEU     C      C    63    174.709    176.426     -1.717  1
        1   711  .    19     1     1     A    63    63   LEU    CA      C    63     52.788     54.976     -2.188  1
        1   712  .    19     1     1     A    63    63   LEU    CB      C    63     43.912     42.313      1.599  1
        1   716  .    19     1     1     A    63    63   LEU     N      N    63    120.081    122.030     -1.949  1
        1   717  .    19     1     1     A    64    64   PHE     H      H    64      8.767      8.905     -0.138  1
        1   718  .    19     1     1     A    64    64   PHE    HA      H    64      4.657      5.118     -0.461  1
        1   726  .    19     1     1     A    64    64   PHE     C      C    64    168.248    172.008     -3.760  1
        1   727  .    19     1     1     A    64    64   PHE    CA      C    64     53.440     55.526     -2.086  1
        1   728  .    19     1     1     A    64    64   PHE    CB      C    64     36.632     40.184     -3.552  1
        1   734  .    19     1     1     A    64    64   PHE     N      N    64    112.602    120.497     -7.895  1
        1   735  .    19     1     1     A    65    65   PRO    HA      H    65      3.310      3.914     -0.604  1
        1   742  .    19     1     1     A    65    65   PRO     C      C    65    175.332    177.398     -2.066  1
        1   743  .    19     1     1     A    65    65   PRO    CA      C    65     58.764     62.117     -3.353  1
        1   744  .    19     1     1     A    65    65   PRO    CB      C    65     27.966     31.328     -3.362  1
        1   747  .    19     1     1     A    66    66   ALA     H      H    66      7.176      8.344     -1.168  1
        1   748  .    19     1     1     A    66    66   ALA    HA      H    66      2.544      3.842     -1.298  1
        1   752  .    19     1     1     A    66    66   ALA     C      C    66    175.538    178.252     -2.714  1
        1   753  .    19     1     1     A    66    66   ALA    CA      C    66     52.312     53.478     -1.166  1
        1   754  .    19     1     1     A    66    66   ALA    CB      C    66     13.749     17.394     -3.645  1
        1   755  .    19     1     1     A    66    66   ALA     N      N    66    127.505    126.971      0.534  1
        1   756  .    19     1     1     A    67    67   ASN     H      H    67      7.927      7.952     -0.025  1
        1   757  .    19     1     1     A    67    67   ASN    HA      H    67      4.373      4.541     -0.168  1
        1   762  .    19     1     1     A    67    67   ASN     C      C    67    173.154    176.736     -3.582  1
        1   763  .    19     1     1     A    67    67   ASN    CA      C    67     51.153     55.614     -4.461  1
        1   764  .    19     1     1     A    67    67   ASN    CB      C    67     34.038     38.870     -4.832  1
        1   765  .    19     1     1     A    67    67   ASN     N      N    67    108.079    116.077     -7.998  1
        1   767  .    19     1     1     A    68    68   TYR     H      H    68      7.732      7.532      0.200  1
        1   768  .    19     1     1     A    68    68   TYR    HA      H    68      4.659      4.850     -0.191  1
        1   775  .    19     1     1     A    68    68   TYR     C      C    68    172.404    175.654     -3.250  1
        1   776  .    19     1     1     A    68    68   TYR    CA      C    68     55.908     59.052     -3.144  1
        1   777  .    19     1     1     A    68    68   TYR    CB      C    68     35.650     38.399     -2.749  1
        1   782  .    19     1     1     A    68    68   TYR     N      N    68    119.396    116.718      2.678  1
        1   783  .    19     1     1     A    69    69   VAL     H      H    69      7.278      7.639     -0.361  1
        1   784  .    19     1     1     A    69    69   VAL    HA      H    69      5.021      5.178     -0.157  1
        1   792  .    19     1     1     A    69    69   VAL     C      C    69    170.923    174.133     -3.210  1
        1   793  .    19     1     1     A    69    69   VAL    CA      C    69     55.820     58.957     -3.137  1
        1   794  .    19     1     1     A    69    69   VAL    CB      C    69     32.463     36.316     -3.853  1
        1   797  .    19     1     1     A    69    69   VAL     N      N    69    109.136    115.983     -6.847  1
        1   798  .    19     1     1     A    70    70   GLU     H      H    70      8.728      9.083     -0.355  1
        1   799  .    19     1     1     A    70    70   GLU    HA      H    70      4.695      5.029     -0.334  1
        1   804  .    19     1     1     A    70    70   GLU     C      C    70    173.760    175.040     -1.280  1
        1   805  .    19     1     1     A    70    70   GLU    CA      C    70     51.889     54.699     -2.810  1
        1   806  .    19     1     1     A    70    70   GLU    CB      C    70     31.153     33.782     -2.629  1
        1   808  .    19     1     1     A    70    70   GLU     N      N    70    119.997    120.804     -0.807  1
        1   809  .    19     1     1     A    71    71   LEU     H      H    71      8.959      8.628      0.331  1
        1   810  .    19     1     1     A    71    71   LEU    HA      H    71      4.245      4.332     -0.087  1
        1   820  .    19     1     1     A    71    71   LEU     C      C    71    175.157    177.259     -2.102  1
        1   821  .    19     1     1     A    71    71   LEU    CA      C    71     54.022     55.039     -1.017  1
        1   822  .    19     1     1     A    71    71   LEU    CB      C    71     40.285     41.557     -1.272  1
        1   826  .    19     1     1     A    71    71   LEU     N      N    71    127.356    127.638     -0.282  1
        1   827  .    19     1     1     A    72    72   ARG     H      H    72      8.374      8.063      0.311  1
        1   828  .    19     1     1     A    72    72   ARG    HA      H    72      4.340      4.324      0.016  1
        1   836  .    19     1     1     A    72    72   ARG     C      C    72    173.738    176.053     -2.315  1
        1   837  .    19     1     1     A    72    72   ARG    CA      C    72     53.688     57.237     -3.549  1
        1   838  .    19     1     1     A    72    72   ARG    CB      C    72     28.695     31.105     -2.410  1
        1   841  .    19     1     1     A    72    72   ARG     N      N    72    122.244    124.554     -2.310  1
        1   843  .    19     1     1     A    73    73   GLN     H      H    73      8.486      8.632     -0.146  1
        1   844  .    19     1     1     A    73    73   GLN    HA      H    73      4.343      4.909     -0.566  1
        1   851  .    19     1     1     A    73    73   GLN     C      C    73    173.358    174.954     -1.596  1
        1   852  .    19     1     1     A    73    73   GLN    CA      C    73     53.370     54.385     -1.015  1
        1   853  .    19     1     1     A    73    73   GLN    CB      C    73     27.361     31.893     -4.532  1
        1   855  .    19     1     1     A    73    73   GLN     N      N    73    122.532    120.678      1.854  1
        1   857  .    19     1     1     A    74    74   SER     H      H    74      8.413      8.760     -0.347  1
        1   858  .    19     1     1     A    74    74   SER    HA      H    74      4.393      5.201     -0.808  1
        1   861  .    19     1     1     A    74    74   SER     C      C    74    172.094    174.186     -2.092  1
        1   862  .    19     1     1     A    74    74   SER    CA      C    74     55.996     57.432     -1.436  1
        1   863  .    19     1     1     A    74    74   SER    CB      C    74     61.649     65.036     -3.387  1
        1   864  .    19     1     1     A    74    74   SER     N      N    74    117.727    119.386     -1.659  1
        1   865  .    19     1     1     A    75    75   GLY     H      H    75      8.200      8.556     -0.356  1
        1   866  .    19     1     1     A    75    75   GLY   HA2      H    75      4.031      4.286     -0.255  1
        1   867  .    19     1     1     A    75    75   GLY   HA3      H    75      3.972      4.286     -0.314  1
        1   868  .    19     1     1     A    75    75   GLY     C      C    75    169.340    172.138     -2.798  1
        1   869  .    19     1     1     A    75    75   GLY    CA      C    75     42.265     43.958     -1.693  1
        1   870  .    19     1     1     A    75    75   GLY     N      N    75    110.297    109.628      0.669  1
        1   871  .    19     1     1     A    76    76   PRO    HA      H    76      4.362      4.652     -0.290  1
        1   878  .    19     1     1     A    76    76   PRO     C      C    76    175.016    177.344     -2.328  1
        1   879  .    19     1     1     A    76    76   PRO    CA      C    76     60.808     62.783     -1.975  1
        1   880  .    19     1     1     A    76    76   PRO    CB      C    76     29.839     31.766     -1.927  1
        1   883  .    19     1     1     A    77    77   SER     H      H    77      8.443      8.679     -0.236  1
        1   884  .    19     1     1     A    77    77   SER     C      C    77    172.326    174.628     -2.302  1
        1   885  .    19     1     1     A    77    77   SER    CA      C    77     55.943     59.577     -3.634  1
        1   886  .    19     1     1     A    77    77   SER    CB      C    77     61.775     64.305     -2.530  1
        1   887  .    19     1     1     A    77    77   SER     N      N    77    116.076    120.497     -4.421  1
        1     3  .    20     1     1     A     2     2   SER    HA      H     2      4.393      4.661     -0.268  1
        1     5  .    20     1     1     A     2     2   SER     C      C     2    172.345    174.234     -1.889  1
        1     6  .    20     1     1     A     2     2   SER    CA      C     2     55.979     58.454     -2.475  1
        1     7  .    20     1     1     A     2     2   SER    CB      C     2     61.363     63.190     -1.827  1
        1     8  .    20     1     1     A     3     3   SER     H      H     3      8.253      8.880     -0.627  1
        1     9  .    20     1     1     A     3     3   SER    HA      H     3      4.393      4.389      0.004  1
        1    11  .    20     1     1     A     3     3   SER     C      C     3    171.613    174.618     -3.005  1
        1    12  .    20     1     1     A     3     3   SER    CA      C     3     55.979     60.188     -4.209  1
        1    13  .    20     1     1     A     3     3   SER    CB      C     3     61.775     63.463     -1.688  1
        1    14  .    20     1     1     A     3     3   SER     N      N     3    117.514    122.893     -5.379  1
        1    15  .    20     1     1     A     4     4   GLY     H      H     4      7.958      7.305      0.653  1
        1    16  .    20     1     1     A     4     4   GLY   HA2      H     4      3.698      4.048     -0.350  1
        1    17  .    20     1     1     A     4     4   GLY     C      C     4    176.624    172.103      4.521  1
        1    18  .    20     1     1     A     4     4   GLY    CA      C     4     43.865     45.751     -1.886  1
        1    19  .    20     1     1     A     4     4   GLY     N      N     4    116.489    107.596      8.893  1
        1    20  .    20     1     1     A     6     6   SER    HA      H     6      4.395      5.075     -0.680  1
        1    23  .    20     1     1     A     6     6   SER     C      C     6    172.644    174.046     -1.402  1
        1    24  .    20     1     1     A     6     6   SER    CA      C     6     56.261     57.337     -1.076  1
        1    25  .    20     1     1     A     6     6   SER    CB      C     6     61.528     67.361     -5.833  1
        1    26  .    20     1     1     A     7     7   GLY     H      H     7      8.318      8.660     -0.342  1
        1    27  .    20     1     1     A     7     7   GLY   HA2      H     7      3.893      4.094     -0.201  1
        1    28  .    20     1     1     A     7     7   GLY   HA3      H     7      3.893      4.098     -0.205  1
        1    29  .    20     1     1     A     7     7   GLY     C      C     7    171.738    173.604     -1.866  1
        1    30  .    20     1     1     A     7     7   GLY    CA      C     7     43.058     45.370     -2.312  1
        1    31  .    20     1     1     A     7     7   GLY     N      N     7    110.426    110.350      0.076  1
        1    32  .    20     1     1     A     8     8   THR     H      H     8      7.874      7.549      0.325  1
        1    33  .    20     1     1     A     8     8   THR    HA      H     8      4.207      4.983     -0.776  1
        1    38  .    20     1     1     A     8     8   THR     C      C     8    171.829    173.106     -1.277  1
        1    39  .    20     1     1     A     8     8   THR    CA      C     8     59.310     59.737     -0.427  1
        1    40  .    20     1     1     A     8     8   THR    CB      C     8     67.459     71.449     -3.990  1
        1    42  .    20     1     1     A     8     8   THR     N      N     8    113.261    109.708      3.553  1
        1    43  .    20     1     1     A     9     9   TYR     H      H     9      8.159      8.859     -0.700  1
        1    44  .    20     1     1     A     9     9   TYR    HA      H     9      4.490      4.471      0.019  1
        1    51  .    20     1     1     A     9     9   TYR     C      C     9    172.915    174.512     -1.597  1
        1    52  .    20     1     1     A     9     9   TYR    CA      C     9     55.379     57.665     -2.286  1
        1    53  .    20     1     1     A     9     9   TYR    CB      C     9     36.440     39.161     -2.721  1
        1    58  .    20     1     1     A     9     9   TYR     N      N     9    121.829    123.800     -1.971  1
        1    59  .    20     1     1     A    10    10   ASP     H      H    10      8.141      8.739     -0.598  1
        1    60  .    20     1     1     A    10    10   ASP    HA      H    10      4.431      4.889     -0.458  1
        1    63  .    20     1     1     A    10    10   ASP     C      C    10    173.694    175.845     -2.151  1
        1    64  .    20     1     1     A    10    10   ASP    CA      C    10     51.924     53.337     -1.413  1
        1    65  .    20     1     1     A    10    10   ASP    CB      C    10     39.063     42.016     -2.953  1
        1    66  .    20     1     1     A    10    10   ASP     N      N    10    122.106    122.621     -0.515  1
        1    67  .    20     1     1     A    11    11   GLU     H      H    11      8.191      8.556     -0.365  1
        1    68  .    20     1     1     A    11    11   GLU    HA      H    11      4.027      4.056     -0.029  1
        1    73  .    20     1     1     A    11    11   GLU     C      C    11    173.827    177.392     -3.565  1
        1    74  .    20     1     1     A    11    11   GLU    CA      C    11     54.657     56.962     -2.305  1
        1    75  .    20     1     1     A    11    11   GLU    CB      C    11     27.788     31.155     -3.367  1
        1    77  .    20     1     1     A    11    11   GLU     N      N    11    120.738    125.361     -4.623  1
        1    78  .    20     1     1     A    12    12   TYR     H      H    12      8.048      7.931      0.117  1
        1    79  .    20     1     1     A    12    12   TYR    HA      H    12      4.439      4.184      0.255  1
        1    86  .    20     1     1     A    12    12   TYR     C      C    12    173.536    176.024     -2.488  1
        1    87  .    20     1     1     A    12    12   TYR    CA      C    12     55.538     60.858     -5.320  1
        1    88  .    20     1     1     A    12    12   TYR    CB      C    12     36.316     38.588     -2.272  1
        1    93  .    20     1     1     A    12    12   TYR     N      N    12    119.827    125.912     -6.085  1
        1    94  .    20     1     1     A    13    13   GLU     H      H    13      8.057      8.133     -0.076  1
        1    95  .    20     1     1     A    13    13   GLU    HA      H    13      4.087      4.920     -0.833  1
        1   100  .    20     1     1     A    13    13   GLU     C      C    13    173.673    175.060     -1.387  1
        1   101  .    20     1     1     A    13    13   GLU    CA      C    13     54.410     54.947     -0.537  1
        1   102  .    20     1     1     A    13    13   GLU    CB      C    13     27.820     31.982     -4.162  1
        1   104  .    20     1     1     A    13    13   GLU     N      N    13    121.321    113.853      7.468  1
        1   105  .    20     1     1     A    14    14   ASN     H      H    14      8.229      8.832     -0.603  1
        1   106  .    20     1     1     A    14    14   ASN    HA      H    14      4.545      5.293     -0.748  1
        1   111  .    20     1     1     A    14    14   ASN     C      C    14    172.531    172.865     -0.334  1
        1   112  .    20     1     1     A    14    14   ASN    CA      C    14     51.061     52.921     -1.860  1
        1   113  .    20     1     1     A    14    14   ASN    CB      C    14     36.914     42.067     -5.153  1
        1   114  .    20     1     1     A    14    14   ASN     N      N    14    118.998    120.409     -1.411  1
        1   116  .    20     1     1     A    15    15   ASP     H      H    15      8.281      8.727     -0.446  1
        1   117  .    20     1     1     A    15    15   ASP    HA      H    15      4.485      5.094     -0.609  1
        1   120  .    20     1     1     A    15    15   ASP     C      C    15    174.166    175.614     -1.448  1
        1   121  .    20     1     1     A    15    15   ASP    CA      C    15     52.294     53.334     -1.040  1
        1   122  .    20     1     1     A    15    15   ASP    CB      C    15     38.725     43.341     -4.616  1
        1   123  .    20     1     1     A    15    15   ASP     N      N    15    120.435    122.073     -1.638  1
        1   124  .    20     1     1     A    16    16   LEU     H      H    16      8.272      9.049     -0.777  1
        1   125  .    20     1     1     A    16    16   LEU    HA      H    16      4.211      4.484     -0.273  1
        1   135  .    20     1     1     A    16    16   LEU     C      C    16    174.068    177.445     -3.377  1
        1   136  .    20     1     1     A    16    16   LEU    CA      C    16     52.572     55.613     -3.041  1
        1   137  .    20     1     1     A    16    16   LEU    CB      C    16     39.736     43.406     -3.670  1
        1   141  .    20     1     1     A    16    16   LEU     N      N    16    122.280    126.955     -4.675  1
        1   142  .    20     1     1     A    17    17   GLY     H      H    17      7.947      7.922      0.025  1
        1   143  .    20     1     1     A    17    17   GLY   HA2      H    17      3.621      4.040     -0.419  1
        1   144  .    20     1     1     A    17    17   GLY   HA3      H    17      3.621      4.044     -0.423  1
        1   145  .    20     1     1     A    17    17   GLY     C      C    17    171.715    173.648     -1.933  1
        1   146  .    20     1     1     A    17    17   GLY    CA      C    17     43.781     45.587     -1.806  1
        1   147  .    20     1     1     A    17    17   GLY     N      N    17    105.319    106.133     -0.814  1
        1   148  .    20     1     1     A    18    18   ILE     H      H    18      8.816      8.323      0.493  1
        1   149  .    20     1     1     A    18    18   ILE    HA      H    18      3.873      4.388     -0.515  1
        1   159  .    20     1     1     A    18    18   ILE     C      C    18    173.210    175.671     -2.461  1
        1   160  .    20     1     1     A    18    18   ILE    CA      C    18     59.734     61.139     -1.405  1
        1   161  .    20     1     1     A    18    18   ILE    CB      C    18     35.179     37.652     -2.473  1
        1   165  .    20     1     1     A    18    18   ILE     N      N    18    126.219    123.380      2.839  1
        1   166  .    20     1     1     A    19    19   THR     H      H    19      7.905      9.004     -1.099  1
        1   167  .    20     1     1     A    19    19   THR    HA      H    19      5.506      5.705     -0.199  1
        1   172  .    20     1     1     A    19    19   THR     C      C    19    171.380    173.673     -2.293  1
        1   173  .    20     1     1     A    19    19   THR    CA      C    19     57.124     59.260     -2.136  1
        1   174  .    20     1     1     A    19    19   THR    CB      C    19     70.549     72.001     -1.452  1
        1   176  .    20     1     1     A    19    19   THR     N      N    19    114.642    118.446     -3.804  1
        1   177  .    20     1     1     A    20    20   ALA     H      H    20      9.194      8.271      0.923  1
        1   178  .    20     1     1     A    20    20   ALA    HA      H    20      4.925      5.040     -0.115  1
        1   182  .    20     1     1     A    20    20   ALA     C      C    20    171.680    175.192     -3.512  1
        1   183  .    20     1     1     A    20    20   ALA    CA      C    20     48.536     51.098     -2.562  1
        1   184  .    20     1     1     A    20    20   ALA    CB      C    20     22.681     24.362     -1.681  1
        1   185  .    20     1     1     A    20    20   ALA     N      N    20    120.936    123.121     -2.185  1
        1   186  .    20     1     1     A    21    21   VAL     H      H    21      8.512      8.940     -0.428  1
        1   187  .    20     1     1     A    21    21   VAL    HA      H    21      4.754      5.193     -0.439  1
        1   195  .    20     1     1     A    21    21   VAL     C      C    21    172.766    174.206     -1.440  1
        1   196  .    20     1     1     A    21    21   VAL    CA      C    21     56.666     59.484     -2.818  1
        1   197  .    20     1     1     A    21    21   VAL    CB      C    21     32.485     34.437     -1.952  1
        1   200  .    20     1     1     A    21    21   VAL     N      N    21    117.242    117.771     -0.529  1
        1   201  .    20     1     1     A    22    22   ALA     H      H    22      8.611      8.473      0.138  1
        1   202  .    20     1     1     A    22    22   ALA    HA      H    22      3.861      4.346     -0.485  1
        1   206  .    20     1     1     A    22    22   ALA     C      C    22    176.490    176.797     -0.307  1
        1   207  .    20     1     1     A    22    22   ALA    CA      C    22     50.373     52.532     -2.159  1
        1   208  .    20     1     1     A    22    22   ALA    CB      C    22     18.099     18.933     -0.834  1
        1   209  .    20     1     1     A    22    22   ALA     N      N    22    127.533    129.853     -2.320  1
        1   210  .    20     1     1     A    23    23   LEU     H      H    23      9.147      9.415     -0.268  1
        1   211  .    20     1     1     A    23    23   LEU    HA      H    23      3.922      4.238     -0.316  1
        1   221  .    20     1     1     A    23    23   LEU     C      C    23    173.354    176.283     -2.929  1
        1   222  .    20     1     1     A    23    23   LEU    CA      C    23     53.123     55.779     -2.656  1
        1   223  .    20     1     1     A    23    23   LEU    CB      C    23     40.792     42.665     -1.873  1
        1   227  .    20     1     1     A    23    23   LEU     N      N    23    124.177    123.673      0.504  1
        1   228  .    20     1     1     A    24    24   TYR     H      H    24      6.910      7.920     -1.010  1
        1   229  .    20     1     1     A    24    24   TYR    HA      H    24      4.867      5.333     -0.466  1
        1   236  .    20     1     1     A    24    24   TYR     C      C    24    170.841    175.524     -4.683  1
        1   237  .    20     1     1     A    24    24   TYR    CA      C    24     51.740     56.588     -4.848  1
        1   238  .    20     1     1     A    24    24   TYR    CB      C    24     40.026     42.710     -2.684  1
        1   243  .    20     1     1     A    24    24   TYR     N      N    24    113.673    115.937     -2.264  1
        1   244  .    20     1     1     A    25    25   ASP     H      H    25      8.363      8.730     -0.367  1
        1   245  .    20     1     1     A    25    25   ASP    HA      H    25      4.817      4.726      0.091  1
        1   248  .    20     1     1     A    25    25   ASP     C      C    25    172.734    175.396     -2.662  1
        1   249  .    20     1     1     A    25    25   ASP    CA      C    25     51.499     54.818     -3.319  1
        1   250  .    20     1     1     A    25    25   ASP    CB      C    25     39.983     41.120     -1.137  1
        1   251  .    20     1     1     A    25    25   ASP     N      N    25    114.753    122.372     -7.619  1
        1   252  .    20     1     1     A    26    26   TYR     H      H    26      8.552      8.493      0.059  1
        1   253  .    20     1     1     A    26    26   TYR    HA      H    26      4.378      5.178     -0.800  1
        1   260  .    20     1     1     A    26    26   TYR     C      C    26    171.746    173.603     -1.857  1
        1   261  .    20     1     1     A    26    26   TYR    CA      C    26     56.930     56.392      0.538  1
        1   262  .    20     1     1     A    26    26   TYR    CB      C    26     40.271     42.242     -1.971  1
        1   267  .    20     1     1     A    26    26   TYR     N      N    26    120.577    123.828     -3.251  1
        1   268  .    20     1     1     A    27    27   GLN     H      H    27      7.068      8.162     -1.094  1
        1   269  .    20     1     1     A    27    27   GLN    HA      H    27      4.192      4.819     -0.627  1
        1   276  .    20     1     1     A    27    27   GLN     C      C    27    170.387    174.864     -4.477  1
        1   277  .    20     1     1     A    27    27   GLN    CA      C    27     50.920     54.207     -3.287  1
        1   278  .    20     1     1     A    27    27   GLN    CB      C    27     27.047     29.996     -2.949  1
        1   280  .    20     1     1     A    27    27   GLN     N      N    27    126.539    126.315      0.224  1
        1   282  .    20     1     1     A    28    28   ALA     H      H    28      8.138      8.479     -0.341  1
        1   283  .    20     1     1     A    28    28   ALA    HA      H    28      3.974      4.375     -0.401  1
        1   287  .    20     1     1     A    28    28   ALA     C      C    28    176.221    178.777     -2.556  1
        1   288  .    20     1     1     A    28    28   ALA    CA      C    28     50.629     52.938     -2.309  1
        1   289  .    20     1     1     A    28    28   ALA    CB      C    28     17.943     19.683     -1.740  1
        1   290  .    20     1     1     A    28    28   ALA     N      N    28    126.088    128.888     -2.800  1
        1   291  .    20     1     1     A    29    29   ALA     H      H    29      8.932      8.779      0.153  1
        1   292  .    20     1     1     A    29    29   ALA    HA      H    29      4.233      3.975      0.258  1
        1   296  .    20     1     1     A    29    29   ALA     C      C    29    174.726    177.494     -2.768  1
        1   297  .    20     1     1     A    29    29   ALA    CA      C    29     49.457     55.139     -5.682  1
        1   298  .    20     1     1     A    29    29   ALA    CB      C    29     16.843     19.152     -2.309  1
        1   299  .    20     1     1     A    29    29   ALA     N      N    29    126.288    127.123     -0.835  1
        1   300  .    20     1     1     A    30    30   GLY     H      H    30      7.063      7.324     -0.261  1
        1   301  .    20     1     1     A    30    30   GLY   HA2      H    30      4.039      4.127     -0.088  1
        1   302  .    20     1     1     A    30    30   GLY   HA3      H    30      3.905      4.130     -0.225  1
        1   303  .    20     1     1     A    30    30   GLY     C      C    30    171.651    174.498     -2.847  1
        1   304  .    20     1     1     A    30    30   GLY    CA      C    30     42.293     44.660     -2.367  1
        1   305  .    20     1     1     A    30    30   GLY     N      N    30    103.746    103.674      0.072  1
        1   306  .    20     1     1     A    31    31   ASP     H      H    31      8.552      8.973     -0.421  1
        1   307  .    20     1     1     A    31    31   ASP    HA      H    31      4.361      4.374     -0.013  1
        1   310  .    20     1     1     A    31    31   ASP     C      C    31    173.581    177.985     -4.404  1
        1   311  .    20     1     1     A    31    31   ASP    CA      C    31     54.252     56.950     -2.698  1
        1   312  .    20     1     1     A    31    31   ASP    CB      C    31     38.451     39.636     -1.185  1
        1   313  .    20     1     1     A    31    31   ASP     N      N    31    118.506    119.113     -0.607  1
        1   314  .    20     1     1     A    32    32   ASP     H      H    32      8.829      8.107      0.722  1
        1   315  .    20     1     1     A    32    32   ASP    HA      H    32      4.671      4.348      0.323  1
        1   318  .    20     1     1     A    32    32   ASP     C      C    32    173.452    177.255     -3.803  1
        1   319  .    20     1     1     A    32    32   ASP    CA      C    32     51.184     57.356     -6.172  1
        1   320  .    20     1     1     A    32    32   ASP    CB      C    32     37.665     40.302     -2.637  1
        1   321  .    20     1     1     A    32    32   ASP     N      N    32    115.719    119.903     -4.184  1
        1   322  .    20     1     1     A    33    33   GLU     H      H    33      7.508      7.858     -0.350  1
        1   323  .    20     1     1     A    33    33   GLU    HA      H    33      5.364      5.042      0.322  1
        1   328  .    20     1     1     A    33    33   GLU     C      C    33    173.770    176.065     -2.295  1
        1   329  .    20     1     1     A    33    33   GLU    CA      C    33     52.644     55.245     -2.601  1
        1   330  .    20     1     1     A    33    33   GLU    CB      C    33     32.073     30.878      1.195  1
        1   332  .    20     1     1     A    33    33   GLU     N      N    33    119.601    116.412      3.189  1
        1   333  .    20     1     1     A    34    34   ILE     H      H    34      8.050      8.437     -0.387  1
        1   334  .    20     1     1     A    34    34   ILE    HA      H    34      4.591      4.807     -0.216  1
        1   344  .    20     1     1     A    34    34   ILE     C      C    34    170.392    174.860     -4.468  1
        1   345  .    20     1     1     A    34    34   ILE    CA      C    34     57.829     59.406     -1.577  1
        1   346  .    20     1     1     A    34    34   ILE    CB      C    34     38.664     39.965     -1.301  1
        1   350  .    20     1     1     A    34    34   ILE     N      N    34    111.983    119.644     -7.661  1
        1   351  .    20     1     1     A    35    35   SER     H      H    35      6.938      9.068     -2.130  1
        1   352  .    20     1     1     A    35    35   SER    HA      H    35      4.862      5.295     -0.433  1
        1   355  .    20     1     1     A    35    35   SER     C      C    35    171.139    173.627     -2.488  1
        1   356  .    20     1     1     A    35    35   SER    CA      C    35     54.005     56.441     -2.436  1
        1   357  .    20     1     1     A    35    35   SER    CB      C    35     63.958     64.898     -0.940  1
        1   358  .    20     1     1     A    35    35   SER     N      N    35    108.932    118.715     -9.783  1
        1   359  .    20     1     1     A    36    36   PHE     H      H    36      8.468      8.322      0.146  1
        1   360  .    20     1     1     A    36    36   PHE    HA      H    36      4.671      5.418     -0.747  1
        1   368  .    20     1     1     A    36    36   PHE     C      C    36    171.793    173.185     -1.392  1
        1   369  .    20     1     1     A    36    36   PHE    CA      C    36     53.529     55.334     -1.805  1
        1   370  .    20     1     1     A    36    36   PHE    CB      C    36     38.323     41.802     -3.479  1
        1   376  .    20     1     1     A    36    36   PHE     N      N    36    115.678    118.942     -3.264  1
        1   377  .    20     1     1     A    37    37   ASP     H      H    37      9.377      8.865      0.512  1
        1   378  .    20     1     1     A    37    37   ASP    HA      H    37      5.094      5.070      0.024  1
        1   381  .    20     1     1     A    37    37   ASP     C      C    37    170.506    174.786     -4.280  1
        1   382  .    20     1     1     A    37    37   ASP    CA      C    37     49.492     52.319     -2.827  1
        1   383  .    20     1     1     A    37    37   ASP    CB      C    37     39.142     41.167     -2.025  1
        1   384  .    20     1     1     A    37    37   ASP     N      N    37    120.984    119.899      1.085  1
        1   385  .    20     1     1     A    38    38   PRO    HA      H    38      3.526      4.353     -0.827  1
        1   392  .    20     1     1     A    38    38   PRO     C      C    38    174.705    177.039     -2.334  1
        1   393  .    20     1     1     A    38    38   PRO    CA      C    38     61.549     63.736     -2.187  1
        1   394  .    20     1     1     A    38    38   PRO    CB      C    38     28.489     31.688     -3.199  1
        1   397  .    20     1     1     A    39    39   ASP     H      H    39      8.619      8.958     -0.339  1
        1   398  .    20     1     1     A    39    39   ASP    HA      H    39      3.984      4.450     -0.466  1
        1   401  .    20     1     1     A    39    39   ASP     C      C    39    173.561    175.257     -1.696  1
        1   402  .    20     1     1     A    39    39   ASP    CA      C    39     55.203     55.486     -0.283  1
        1   403  .    20     1     1     A    39    39   ASP    CB      C    39     36.854     40.318     -3.464  1
        1   404  .    20     1     1     A    39    39   ASP     N      N    39    115.326    121.978     -6.652  1
        1   405  .    20     1     1     A    40    40   ASP     H      H    40      7.894      7.389      0.505  1
        1   406  .    20     1     1     A    40    40   ASP    HA      H    40      4.509      4.756     -0.247  1
        1   409  .    20     1     1     A    40    40   ASP     C      C    40    172.080    175.545     -3.465  1
        1   410  .    20     1     1     A    40    40   ASP    CA      C    40     53.475     53.363      0.112  1
        1   411  .    20     1     1     A    40    40   ASP    CB      C    40     39.307     42.383     -3.076  1
        1   412  .    20     1     1     A    40    40   ASP     N      N    40    121.364    119.364      2.000  1
        1   413  .    20     1     1     A    41    41   ILE     H      H    41      8.216      8.249     -0.033  1
        1   414  .    20     1     1     A    41    41   ILE    HA      H    41      4.625      4.765     -0.140  1
        1   424  .    20     1     1     A    41    41   ILE     C      C    41    172.925    175.036     -2.111  1
        1   425  .    20     1     1     A    41    41   ILE    CA      C    41     56.860     59.798     -2.938  1
        1   426  .    20     1     1     A    41    41   ILE    CB      C    41     36.381     39.580     -3.199  1
        1   430  .    20     1     1     A    41    41   ILE     N      N    41    118.655    121.659     -3.004  1
        1   431  .    20     1     1     A    42    42   ILE     H      H    42      8.817      8.801      0.016  1
        1   432  .    20     1     1     A    42    42   ILE    HA      H    42      4.683      5.065     -0.382  1
        1   442  .    20     1     1     A    42    42   ILE     C      C    42    173.443    175.342     -1.899  1
        1   443  .    20     1     1     A    42    42   ILE    CA      C    42     57.812     59.507     -1.695  1
        1   444  .    20     1     1     A    42    42   ILE    CB      C    42     38.259     41.299     -3.040  1
        1   448  .    20     1     1     A    42    42   ILE     N      N    42    130.108    127.105      3.003  1
        1   449  .    20     1     1     A    43    43   THR     H      H    43      9.452      8.104      1.348  1
        1   450  .    20     1     1     A    43    43   THR    HA      H    43      4.990      4.837      0.153  1
        1   455  .    20     1     1     A    43    43   THR     C      C    43    170.749    173.720     -2.971  1
        1   456  .    20     1     1     A    43    43   THR    CA      C    43     57.748     60.138     -2.390  1
        1   457  .    20     1     1     A    43    43   THR    CB      C    43     68.367     71.751     -3.384  1
        1   459  .    20     1     1     A    43    43   THR     N      N    43    115.005    115.414     -0.409  1
        1   460  .    20     1     1     A    44    44   ASN     H      H    44      8.945      8.941      0.004  1
        1   461  .    20     1     1     A    44    44   ASN    HA      H    44      4.170      4.548     -0.378  1
        1   466  .    20     1     1     A    44    44   ASN     C      C    44    172.726    174.655     -1.929  1
        1   467  .    20     1     1     A    44    44   ASN    CA      C    44     53.052     54.198     -1.146  1
        1   468  .    20     1     1     A    44    44   ASN    CB      C    44     35.156     36.947     -1.791  1
        1   469  .    20     1     1     A    44    44   ASN     N      N    44    115.537    117.255     -1.718  1
        1   471  .    20     1     1     A    45    45   ILE     H      H    45      8.540      7.992      0.548  1
        1   472  .    20     1     1     A    45    45   ILE    HA      H    45      4.695      4.252      0.443  1
        1   482  .    20     1     1     A    45    45   ILE     C      C    45    174.877    175.468     -0.591  1
        1   483  .    20     1     1     A    45    45   ILE    CA      C    45     60.703     61.438     -0.735  1
        1   484  .    20     1     1     A    45    45   ILE    CB      C    45     36.028     37.481     -1.453  1
        1   488  .    20     1     1     A    45    45   ILE     N      N    45    116.184    120.000     -3.816  1
        1   489  .    20     1     1     A    46    46   GLU     H      H    46      9.319      9.380     -0.061  1
        1   490  .    20     1     1     A    46    46   GLU    HA      H    46      4.253      4.690     -0.437  1
        1   495  .    20     1     1     A    46    46   GLU     C      C    46    173.240    175.499     -2.259  1
        1   496  .    20     1     1     A    46    46   GLU    CA      C    46     51.925     55.308     -3.383  1
        1   497  .    20     1     1     A    46    46   GLU    CB      C    46     30.127     30.033      0.094  1
        1   499  .    20     1     1     A    46    46   GLU     N      N    46    126.506    127.353     -0.847  1
        1   500  .    20     1     1     A    47    47   MET     H      H    47      8.608      8.619     -0.011  1
        1   501  .    20     1     1     A    47    47   MET    HA      H    47      3.580      3.722     -0.142  1
        1   509  .    20     1     1     A    47    47   MET     C      C    47    173.389    175.603     -2.214  1
        1   510  .    20     1     1     A    47    47   MET    CA      C    47     53.053     54.081     -1.028  1
        1   511  .    20     1     1     A    47    47   MET    CB      C    47     28.160     31.154     -2.994  1
        1   514  .    20     1     1     A    47    47   MET     N      N    47    125.732    125.005      0.727  1
        1   515  .    20     1     1     A    48    48   ILE     H      H    48      7.268      8.874     -1.606  1
        1   516  .    20     1     1     A    48    48   ILE    HA      H    48      3.869      4.053     -0.184  1
        1   526  .    20     1     1     A    48    48   ILE     C      C    48    173.671    176.018     -2.347  1
        1   527  .    20     1     1     A    48    48   ILE    CA      C    48     60.667     63.779     -3.112  1
        1   528  .    20     1     1     A    48    48   ILE    CB      C    48     35.137     38.615     -3.478  1
        1   532  .    20     1     1     A    48    48   ILE     N      N    48    123.227    126.939     -3.712  1
        1   533  .    20     1     1     A    49    49   ASP     H      H    49      8.282      8.030      0.252  1
        1   534  .    20     1     1     A    49    49   ASP    HA      H    49      4.623      4.997     -0.374  1
        1   537  .    20     1     1     A    49    49   ASP     C      C    49    172.447    175.522     -3.075  1
        1   538  .    20     1     1     A    49    49   ASP    CA      C    49     51.519     52.254     -0.735  1
        1   539  .    20     1     1     A    49    49   ASP    CB      C    49     39.937     42.820     -2.883  1
        1   540  .    20     1     1     A    49    49   ASP     N      N    49    119.056    117.484      1.572  1
        1   541  .    20     1     1     A    50    50   ASP     H      H    50      8.147      8.694     -0.547  1
        1   542  .    20     1     1     A    50    50   ASP    HA      H    50      4.485      4.990     -0.505  1
        1   545  .    20     1     1     A    50    50   ASP     C      C    50    174.633    176.760     -2.127  1
        1   546  .    20     1     1     A    50    50   ASP    CA      C    50     53.493     54.264     -0.771  1
        1   547  .    20     1     1     A    50    50   ASP    CB      C    50     38.430     40.529     -2.099  1
        1   548  .    20     1     1     A    50    50   ASP     N      N    50    115.125    116.510     -1.385  1
        1   549  .    20     1     1     A    51    51   GLY     H      H    51      8.725      7.581      1.144  1
        1   550  .    20     1     1     A    51    51   GLY   HA2      H    51      3.760      3.926     -0.166  1
        1   551  .    20     1     1     A    51    51   GLY   HA3      H    51      3.608      4.105     -0.497  1
        1   552  .    20     1     1     A    51    51   GLY     C      C    51    171.608    173.239     -1.631  1
        1   553  .    20     1     1     A    51    51   GLY    CA      C    51     43.169     45.592     -2.423  1
        1   554  .    20     1     1     A    51    51   GLY     N      N    51    106.233    106.855     -0.622  1
        1   555  .    20     1     1     A    52    52   TRP     H      H    52      8.117      8.193     -0.076  1
        1   556  .    20     1     1     A    52    52   TRP    HA      H    52      4.588      5.293     -0.705  1
        1   565  .    20     1     1     A    52    52   TRP     C      C    52    170.992    175.248     -4.256  1
        1   566  .    20     1     1     A    52    52   TRP    CA      C    52     54.939     55.428     -0.489  1
        1   567  .    20     1     1     A    52    52   TRP    CB      C    52     28.800     33.003     -4.203  1
        1   573  .    20     1     1     A    52    52   TRP     N      N    52    123.888    120.527      3.361  1
        1   575  .    20     1     1     A    53    53   TRP     H      H    53      7.971      8.857     -0.886  1
        1   576  .    20     1     1     A    53    53   TRP    HA      H    53      5.107      5.162     -0.055  1
        1   585  .    20     1     1     A    53    53   TRP     C      C    53    170.831    175.287     -4.456  1
        1   586  .    20     1     1     A    53    53   TRP    CA      C    53     49.809     55.566     -5.757  1
        1   587  .    20     1     1     A    53    53   TRP    CB      C    53     31.848     33.292     -1.444  1
        1   593  .    20     1     1     A    53    53   TRP     N      N    53    122.425    122.277      0.148  1
        1   595  .    20     1     1     A    54    54   ARG     H      H    54      8.453      8.735     -0.282  1
        1   596  .    20     1     1     A    54    54   ARG    HA      H    54      5.385      5.433     -0.048  1
        1   604  .    20     1     1     A    54    54   ARG     C      C    54    173.375    175.526     -2.151  1
        1   605  .    20     1     1     A    54    54   ARG    CA      C    54     51.959     54.787     -2.828  1
        1   606  .    20     1     1     A    54    54   ARG    CB      C    54     32.485     32.341      0.144  1
        1   609  .    20     1     1     A    54    54   ARG     N      N    54    115.964    120.645     -4.681  1
        1   611  .    20     1     1     A    55    55   GLY     H      H    55      8.719      9.206     -0.487  1
        1   612  .    20     1     1     A    55    55   GLY   HA2      H    55      4.439      4.627     -0.188  1
        1   613  .    20     1     1     A    55    55   GLY   HA3      H    55      3.818      4.668     -0.850  1
        1   614  .    20     1     1     A    55    55   GLY     C      C    55    167.507    171.865     -4.358  1
        1   615  .    20     1     1     A    55    55   GLY    CA      C    55     43.710     44.828     -1.118  1
        1   616  .    20     1     1     A    55    55   GLY     N      N    55    107.956    111.860     -3.904  1
        1   617  .    20     1     1     A    56    56   VAL     H      H    56      8.906      8.719      0.187  1
        1   618  .    20     1     1     A    56    56   VAL    HA      H    56      5.215      4.838      0.377  1
        1   626  .    20     1     1     A    56    56   VAL     C      C    56    173.343    175.014     -1.671  1
        1   627  .    20     1     1     A    56    56   VAL    CA      C    56     58.164     62.313     -4.149  1
        1   628  .    20     1     1     A    56    56   VAL    CB      C    56     30.837     32.107     -1.270  1
        1   631  .    20     1     1     A    56    56   VAL     N      N    56    118.849    121.355     -2.506  1
        1   632  .    20     1     1     A    57    57   CYS     H      H    57      9.175      9.023      0.152  1
        1   633  .    20     1     1     A    57    57   CYS    HA      H    57      4.713      5.087     -0.374  1
        1   636  .    20     1     1     A    57    57   CYS     C      C    57    173.209    174.074     -0.865  1
        1   637  .    20     1     1     A    57    57   CYS    CA      C    57     56.807     57.459     -0.652  1
        1   638  .    20     1     1     A    57    57   CYS    CB      C    57     28.417     30.109     -1.692  1
        1   639  .    20     1     1     A    57    57   CYS     N      N    57    125.120    126.236     -1.116  1
        1   640  .    20     1     1     A    58    58   LYS     H      H    58      9.810      9.512      0.298  1
        1   641  .    20     1     1     A    58    58   LYS    HA      H    58      3.879      3.990     -0.111  1
        1   650  .    20     1     1     A    58    58   LYS     C      C    58    174.385    176.661     -2.276  1
        1   651  .    20     1     1     A    58    58   LYS    CA      C    58     55.767     57.376     -1.609  1
        1   652  .    20     1     1     A    58    58   LYS    CB      C    58     27.088     30.398     -3.310  1
        1   656  .    20     1     1     A    58    58   LYS     N      N    58    130.846    120.549     10.297  1
        1   657  .    20     1     1     A    59    59   GLY     H      H    59      8.519      8.678     -0.159  1
        1   658  .    20     1     1     A    59    59   GLY   HA2      H    59      4.065      3.924      0.141  1
        1   659  .    20     1     1     A    59    59   GLY   HA3      H    59      3.503      3.933     -0.430  1
        1   660  .    20     1     1     A    59    59   GLY     C      C    59    171.288    173.900     -2.612  1
        1   661  .    20     1     1     A    59    59   GLY    CA      C    59     43.111     46.021     -2.910  1
        1   662  .    20     1     1     A    59    59   GLY     N      N    59    103.055    105.030     -1.975  1
        1   663  .    20     1     1     A    60    60   ARG     H      H    60      7.699      8.236     -0.537  1
        1   664  .    20     1     1     A    60    60   ARG    HA      H    60      4.683      4.878     -0.195  1
        1   671  .    20     1     1     A    60    60   ARG     C      C    60    170.656    173.487     -2.831  1
        1   672  .    20     1     1     A    60    60   ARG    CA      C    60     52.242     54.367     -2.125  1
        1   673  .    20     1     1     A    60    60   ARG    CB      C    60     29.959     33.333     -3.374  1
        1   676  .    20     1     1     A    60    60   ARG     N      N    60    120.711    119.582      1.129  1
        1   677  .    20     1     1     A    61    61   TYR     H      H    61      8.416      9.067     -0.651  1
        1   678  .    20     1     1     A    61    61   TYR    HA      H    61      5.594      5.872     -0.278  1
        1   685  .    20     1     1     A    61    61   TYR     C      C    61    173.399    174.494     -1.095  1
        1   686  .    20     1     1     A    61    61   TYR    CA      C    61     52.528     55.604     -3.076  1
        1   687  .    20     1     1     A    61    61   TYR    CB      C    61     39.202     40.794     -1.592  1
        1   692  .    20     1     1     A    61    61   TYR     N      N    61    122.877    125.358     -2.481  1
        1   693  .    20     1     1     A    62    62   GLY     H      H    62      8.485      8.538     -0.053  1
        1   694  .    20     1     1     A    62    62   GLY   HA2      H    62      3.966      4.075     -0.109  1
        1   695  .    20     1     1     A    62    62   GLY   HA3      H    62      3.592      4.208     -0.616  1
        1   696  .    20     1     1     A    62    62   GLY     C      C    62    168.498    171.797     -3.299  1
        1   697  .    20     1     1     A    62    62   GLY    CA      C    62     43.217     45.303     -2.086  1
        1   698  .    20     1     1     A    62    62   GLY     N      N    62    113.300    113.296      0.004  1
        1   699  .    20     1     1     A    63    63   LEU     H      H    63      8.800      8.867     -0.067  1
        1   700  .    20     1     1     A    63    63   LEU    HA      H    63      5.323      4.772      0.551  1
        1   710  .    20     1     1     A    63    63   LEU     C      C    63    174.709    176.471     -1.762  1
        1   711  .    20     1     1     A    63    63   LEU    CA      C    63     52.788     54.996     -2.208  1
        1   712  .    20     1     1     A    63    63   LEU    CB      C    63     43.912     42.562      1.350  1
        1   716  .    20     1     1     A    63    63   LEU     N      N    63    120.081    122.142     -2.061  1
        1   717  .    20     1     1     A    64    64   PHE     H      H    64      8.767      8.960     -0.193  1
        1   718  .    20     1     1     A    64    64   PHE    HA      H    64      4.657      5.170     -0.513  1
        1   726  .    20     1     1     A    64    64   PHE     C      C    64    168.248    172.061     -3.813  1
        1   727  .    20     1     1     A    64    64   PHE    CA      C    64     53.440     55.481     -2.041  1
        1   728  .    20     1     1     A    64    64   PHE    CB      C    64     36.632     40.592     -3.960  1
        1   734  .    20     1     1     A    64    64   PHE     N      N    64    112.602    120.696     -8.094  1
        1   735  .    20     1     1     A    65    65   PRO    HA      H    65      3.310      3.764     -0.454  1
        1   742  .    20     1     1     A    65    65   PRO     C      C    65    175.332    176.960     -1.628  1
        1   743  .    20     1     1     A    65    65   PRO    CA      C    65     58.764     62.291     -3.527  1
        1   744  .    20     1     1     A    65    65   PRO    CB      C    65     27.966     31.726     -3.760  1
        1   747  .    20     1     1     A    66    66   ALA     H      H    66      7.176      8.158     -0.982  1
        1   748  .    20     1     1     A    66    66   ALA    HA      H    66      2.544      3.853     -1.309  1
        1   752  .    20     1     1     A    66    66   ALA     C      C    66    175.538    177.973     -2.435  1
        1   753  .    20     1     1     A    66    66   ALA    CA      C    66     52.312     53.229     -0.917  1
        1   754  .    20     1     1     A    66    66   ALA    CB      C    66     13.749     17.760     -4.011  1
        1   755  .    20     1     1     A    66    66   ALA     N      N    66    127.505    126.494      1.011  1
        1   756  .    20     1     1     A    67    67   ASN     H      H    67      7.927      7.980     -0.053  1
        1   757  .    20     1     1     A    67    67   ASN    HA      H    67      4.373      4.508     -0.135  1
        1   762  .    20     1     1     A    67    67   ASN     C      C    67    173.154    176.717     -3.563  1
        1   763  .    20     1     1     A    67    67   ASN    CA      C    67     51.153     54.874     -3.721  1
        1   764  .    20     1     1     A    67    67   ASN    CB      C    67     34.038     38.461     -4.423  1
        1   765  .    20     1     1     A    67    67   ASN     N      N    67    108.079    115.777     -7.698  1
        1   767  .    20     1     1     A    68    68   TYR     H      H    68      7.732      7.825     -0.093  1
        1   768  .    20     1     1     A    68    68   TYR    HA      H    68      4.659      4.866     -0.207  1
        1   775  .    20     1     1     A    68    68   TYR     C      C    68    172.404    175.320     -2.916  1
        1   776  .    20     1     1     A    68    68   TYR    CA      C    68     55.908     58.148     -2.240  1
        1   777  .    20     1     1     A    68    68   TYR    CB      C    68     35.650     39.028     -3.378  1
        1   782  .    20     1     1     A    68    68   TYR     N      N    68    119.396    115.690      3.706  1
        1   783  .    20     1     1     A    69    69   VAL     H      H    69      7.278      7.614     -0.336  1
        1   784  .    20     1     1     A    69    69   VAL    HA      H    69      5.021      4.920      0.101  1
        1   792  .    20     1     1     A    69    69   VAL     C      C    69    170.923    173.689     -2.766  1
        1   793  .    20     1     1     A    69    69   VAL    CA      C    69     55.820     59.381     -3.561  1
        1   794  .    20     1     1     A    69    69   VAL    CB      C    69     32.463     36.127     -3.664  1
        1   797  .    20     1     1     A    69    69   VAL     N      N    69    109.136    116.019     -6.883  1
        1   798  .    20     1     1     A    70    70   GLU     H      H    70      8.728      8.978     -0.250  1
        1   799  .    20     1     1     A    70    70   GLU    HA      H    70      4.695      5.172     -0.477  1
        1   804  .    20     1     1     A    70    70   GLU     C      C    70    173.760    175.424     -1.664  1
        1   805  .    20     1     1     A    70    70   GLU    CA      C    70     51.889     54.429     -2.540  1
        1   806  .    20     1     1     A    70    70   GLU    CB      C    70     31.153     33.249     -2.096  1
        1   808  .    20     1     1     A    70    70   GLU     N      N    70    119.997    121.332     -1.335  1
        1   809  .    20     1     1     A    71    71   LEU     H      H    71      8.959      8.762      0.197  1
        1   810  .    20     1     1     A    71    71   LEU    HA      H    71      4.245      4.331     -0.086  1
        1   820  .    20     1     1     A    71    71   LEU     C      C    71    175.157    176.491     -1.334  1
        1   821  .    20     1     1     A    71    71   LEU    CA      C    71     54.022     55.566     -1.544  1
        1   822  .    20     1     1     A    71    71   LEU    CB      C    71     40.285     41.951     -1.666  1
        1   826  .    20     1     1     A    71    71   LEU     N      N    71    127.356    126.728      0.628  1
        1   827  .    20     1     1     A    72    72   ARG     H      H    72      8.374      8.832     -0.458  1
        1   828  .    20     1     1     A    72    72   ARG    HA      H    72      4.340      4.661     -0.321  1
        1   836  .    20     1     1     A    72    72   ARG     C      C    72    173.738    175.753     -2.015  1
        1   837  .    20     1     1     A    72    72   ARG    CA      C    72     53.688     54.779     -1.091  1
        1   838  .    20     1     1     A    72    72   ARG    CB      C    72     28.695     30.081     -1.386  1
        1   841  .    20     1     1     A    72    72   ARG     N      N    72    122.244    125.151     -2.907  1
        1   843  .    20     1     1     A    73    73   GLN     H      H    73      8.486      8.678     -0.192  1
        1   844  .    20     1     1     A    73    73   GLN    HA      H    73      4.343      4.216      0.127  1
        1   851  .    20     1     1     A    73    73   GLN     C      C    73    173.358    176.445     -3.087  1
        1   852  .    20     1     1     A    73    73   GLN    CA      C    73     53.370     56.315     -2.945  1
        1   853  .    20     1     1     A    73    73   GLN    CB      C    73     27.361     28.999     -1.638  1
        1   855  .    20     1     1     A    73    73   GLN     N      N    73    122.532    125.283     -2.751  1
        1   857  .    20     1     1     A    74    74   SER     H      H    74      8.413      8.945     -0.532  1
        1   858  .    20     1     1     A    74    74   SER    HA      H    74      4.393      4.826     -0.433  1
        1   861  .    20     1     1     A    74    74   SER     C      C    74    172.094    174.751     -2.657  1
        1   862  .    20     1     1     A    74    74   SER    CA      C    74     55.996     56.480     -0.484  1
        1   863  .    20     1     1     A    74    74   SER    CB      C    74     61.649     63.002     -1.353  1
        1   864  .    20     1     1     A    74    74   SER     N      N    74    117.727    116.050      1.677  1
        1   865  .    20     1     1     A    75    75   GLY     H      H    75      8.200      7.865      0.335  1
        1   866  .    20     1     1     A    75    75   GLY   HA2      H    75      4.031      4.060     -0.029  1
        1   867  .    20     1     1     A    75    75   GLY   HA3      H    75      3.972      4.061     -0.089  1
        1   868  .    20     1     1     A    75    75   GLY     C      C    75    169.340    174.233     -4.893  1
        1   869  .    20     1     1     A    75    75   GLY    CA      C    75     42.265     45.950     -3.685  1
        1   870  .    20     1     1     A    75    75   GLY     N      N    75    110.297    109.932      0.365  1
        1   871  .    20     1     1     A    76    76   PRO    HA      H    76      4.362      4.355      0.007  1
        1   878  .    20     1     1     A    76    76   PRO     C      C    76    175.016    177.604     -2.588  1
        1   879  .    20     1     1     A    76    76   PRO    CA      C    76     60.808     64.242     -3.434  1
        1   880  .    20     1     1     A    76    76   PRO    CB      C    76     29.839     31.808     -1.969  1
        1   883  .    20     1     1     A    77    77   SER     H      H    77      8.443      8.392      0.051  1
        1   884  .    20     1     1     A    77    77   SER     C      C    77    172.326    176.609     -4.283  1
        1   885  .    20     1     1     A    77    77   SER    CA      C    77     55.943     61.537     -5.594  1
        1   886  .    20     1     1     A    77    77   SER    CB      C    77     61.775     62.690     -0.915  1
        1   887  .    20     1     1     A    77    77   SER     N      N    77    116.076    114.383      1.693  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    75      2.628  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    75      2.782  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    66      2.892  1
        4    1     1     1  "RMS(OBS, PRED)"     H    70      0.640  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    82      0.467  1
        6    1     1     1  "RMS(OBS, PRED)"     N    70      3.971  1
        7    1     2     1  "RMS(OBS, PRED)"     C    75      2.732  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    75      2.705  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    66      2.904  1
       10    1     2     1  "RMS(OBS, PRED)"     H    70      0.593  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    82      0.485  1
       12    1     2     1  "RMS(OBS, PRED)"     N    70      3.798  1
       13    1     3     1  "RMS(OBS, PRED)"     C    75      2.761  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    75      2.668  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    66      2.761  1
       16    1     3     1  "RMS(OBS, PRED)"     H    70      0.631  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    82      0.433  1
       18    1     3     1  "RMS(OBS, PRED)"     N    70      3.614  1
       19    1     4     1  "RMS(OBS, PRED)"     C    75      2.670  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    75      2.692  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    66      2.994  1
       22    1     4     1  "RMS(OBS, PRED)"     H    70      0.634  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    82      0.434  1
       24    1     4     1  "RMS(OBS, PRED)"     N    70      3.930  1
       25    1     5     1  "RMS(OBS, PRED)"     C    75      2.538  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    75      2.626  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    66      2.964  1
       28    1     5     1  "RMS(OBS, PRED)"     H    70      0.591  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    82      0.386  1
       30    1     5     1  "RMS(OBS, PRED)"     N    70      3.908  1
       31    1     6     1  "RMS(OBS, PRED)"     C    75      2.669  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    75      2.794  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    66      3.066  1
       34    1     6     1  "RMS(OBS, PRED)"     H    70      0.642  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    82      0.493  1
       36    1     6     1  "RMS(OBS, PRED)"     N    70      3.814  1
       37    1     7     1  "RMS(OBS, PRED)"     C    75      2.749  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    75      2.756  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    66      2.731  1
       40    1     7     1  "RMS(OBS, PRED)"     H    70      0.587  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    82      0.437  1
       42    1     7     1  "RMS(OBS, PRED)"     N    70      4.064  1
       43    1     8     1  "RMS(OBS, PRED)"     C    75      2.683  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    75      2.687  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    66      2.720  1
       46    1     8     1  "RMS(OBS, PRED)"     H    70      0.595  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    82      0.462  1
       48    1     8     1  "RMS(OBS, PRED)"     N    70      3.939  1
       49    1     9     1  "RMS(OBS, PRED)"     C    75      2.693  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    75      2.668  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    66      2.876  1
       52    1     9     1  "RMS(OBS, PRED)"     H    70      0.630  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    82      0.414  1
       54    1     9     1  "RMS(OBS, PRED)"     N    70      3.899  1
       55    1    10     1  "RMS(OBS, PRED)"     C    75      2.770  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    75      2.900  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    66      2.809  1
       58    1    10     1  "RMS(OBS, PRED)"     H    70      0.617  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    82      0.405  1
       60    1    10     1  "RMS(OBS, PRED)"     N    70      3.729  1
       61    1    11     1  "RMS(OBS, PRED)"     C    75      2.664  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    75      2.674  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    66      2.914  1
       64    1    11     1  "RMS(OBS, PRED)"     H    70      0.605  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    82      0.470  1
       66    1    11     1  "RMS(OBS, PRED)"     N    70      3.769  1
       67    1    12     1  "RMS(OBS, PRED)"     C    75      2.674  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    75      2.881  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    66      2.793  1
       70    1    12     1  "RMS(OBS, PRED)"     H    70      0.618  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    82      0.431  1
       72    1    12     1  "RMS(OBS, PRED)"     N    70      3.966  1
       73    1    13     1  "RMS(OBS, PRED)"     C    75      2.725  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    75      2.750  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    66      2.919  1
       76    1    13     1  "RMS(OBS, PRED)"     H    70      0.636  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    82      0.446  1
       78    1    13     1  "RMS(OBS, PRED)"     N    70      3.706  1
       79    1    14     1  "RMS(OBS, PRED)"     C    75      2.639  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    75      2.684  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    66      2.657  1
       82    1    14     1  "RMS(OBS, PRED)"     H    70      0.607  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    82      0.402  1
       84    1    14     1  "RMS(OBS, PRED)"     N    70      3.758  1
       85    1    15     1  "RMS(OBS, PRED)"     C    75      2.743  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    75      2.772  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    66      2.917  1
       88    1    15     1  "RMS(OBS, PRED)"     H    70      0.605  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    82      0.440  1
       90    1    15     1  "RMS(OBS, PRED)"     N    70      3.858  1
       91    1    16     1  "RMS(OBS, PRED)"     C    75      2.706  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    75      2.766  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    66      2.597  1
       94    1    16     1  "RMS(OBS, PRED)"     H    70      0.603  1
       95    1    16     1  "RMS(OBS, PRED)"    HA    82      0.424  1
       96    1    16     1  "RMS(OBS, PRED)"     N    70      3.923  1
       97    1    17     1  "RMS(OBS, PRED)"     C    75      2.823  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    75      2.822  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    66      2.834  1
      100    1    17     1  "RMS(OBS, PRED)"     H    70      0.659  1
      101    1    17     1  "RMS(OBS, PRED)"    HA    82      0.444  1
      102    1    17     1  "RMS(OBS, PRED)"     N    70      3.614  1
      103    1    18     1  "RMS(OBS, PRED)"     C    75      2.625  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    75      2.653  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    66      2.960  1
      106    1    18     1  "RMS(OBS, PRED)"     H    70      0.640  1
      107    1    18     1  "RMS(OBS, PRED)"    HA    82      0.447  1
      108    1    18     1  "RMS(OBS, PRED)"     N    70      3.839  1
      109    1    19     1  "RMS(OBS, PRED)"     C    75      2.680  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    75      2.884  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    66      2.813  1
      112    1    19     1  "RMS(OBS, PRED)"     H    70      0.623  1
      113    1    19     1  "RMS(OBS, PRED)"    HA    82      0.432  1
      114    1    19     1  "RMS(OBS, PRED)"     N    70      3.829  1
      115    1    20     1  "RMS(OBS, PRED)"     C    75      2.800  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    75      2.746  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    66      2.789  1
      118    1    20     1  "RMS(OBS, PRED)"     H    70      0.599  1
      119    1    20     1  "RMS(OBS, PRED)"    HA    82      0.425  1
      120    1    20     1  "RMS(OBS, PRED)"     N    70      3.935  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     3  .     1     1     A     2     2   SER    HA      H     2      4.393      4.617     -0.224  2
        1     5  .     1     1     A     2     2   SER     C      C     2    172.345    174.472     -2.127  2
        1     6  .     1     1     A     2     2   SER    CA      C     2     55.979     58.911     -2.932  2
        1     7  .     1     1     A     2     2   SER    CB      C     2     61.363     64.122     -2.759  2
        1     8  .     1     1     A     3     3   SER     H      H     3      8.253      8.341     -0.088  2
        1     9  .     1     1     A     3     3   SER    HA      H     3      4.393      4.533     -0.140  2
        1    11  .     1     1     A     3     3   SER     C      C     3    171.613    174.311     -2.699  2
        1    12  .     1     1     A     3     3   SER    CA      C     3     55.979     59.005     -3.026  2
        1    13  .     1     1     A     3     3   SER    CB      C     3     61.775     64.040     -2.265  2
        1    14  .     1     1     A     3     3   SER     N      N     3    117.514    117.895     -0.381  2
        1    15  .     1     1     A     4     4   GLY     H      H     4      7.958      8.137     -0.179  2
        1    16  .     1     1     A     4     4   GLY   HA2      H     4      3.698      4.106     -0.408  2
        1    17  .     1     1     A     4     4   GLY     C      C     4    176.624    173.313      3.311  2
        1    18  .     1     1     A     4     4   GLY    CA      C     4     43.865     45.517     -1.651  2
        1    19  .     1     1     A     4     4   GLY     N      N     4    116.489    110.108      6.381  2
        1    20  .     1     1     A     6     6   SER    HA      H     6      4.395      4.645     -0.250  2
        1    23  .     1     1     A     6     6   SER     C      C     6    172.644    174.385     -1.741  2
        1    24  .     1     1     A     6     6   SER    CA      C     6     56.261     58.613     -2.352  2
        1    25  .     1     1     A     6     6   SER    CB      C     6     61.528     64.591     -3.063  2
        1    26  .     1     1     A     7     7   GLY     H      H     7      8.318      8.375     -0.057  2
        1    27  .     1     1     A     7     7   GLY   HA2      H     7      3.893      4.070     -0.177  2
        1    28  .     1     1     A     7     7   GLY   HA3      H     7      3.893      4.078     -0.185  2
        1    29  .     1     1     A     7     7   GLY     C      C     7    171.738    173.392     -1.654  2
        1    30  .     1     1     A     7     7   GLY    CA      C     7     43.058     45.651     -2.593  2
        1    31  .     1     1     A     7     7   GLY     N      N     7    110.426    110.711     -0.285  2
        1    32  .     1     1     A     8     8   THR     H      H     8      7.874      8.159     -0.285  2
        1    33  .     1     1     A     8     8   THR    HA      H     8      4.207      4.776     -0.568  2
        1    38  .     1     1     A     8     8   THR     C      C     8    171.829    173.661     -1.832  2
        1    39  .     1     1     A     8     8   THR    CA      C     8     59.310     61.157     -1.847  2
        1    40  .     1     1     A     8     8   THR    CB      C     8     67.459     70.639     -3.180  2
        1    42  .     1     1     A     8     8   THR     N      N     8    113.261    114.694     -1.433  2
        1    43  .     1     1     A     9     9   TYR     H      H     9      8.159      8.721     -0.562  2
        1    44  .     1     1     A     9     9   TYR    HA      H     9      4.490      4.782     -0.292  2
        1    51  .     1     1     A     9     9   TYR     C      C     9    172.915    174.518     -1.603  2
        1    52  .     1     1     A     9     9   TYR    CA      C     9     55.379     57.756     -2.377  2
        1    53  .     1     1     A     9     9   TYR    CB      C     9     36.440     39.633     -3.193  2
        1    58  .     1     1     A     9     9   TYR     N      N     9    121.829    124.431     -2.602  2
        1    59  .     1     1     A    10    10   ASP     H      H    10      8.141      8.552     -0.411  2
        1    60  .     1     1     A    10    10   ASP    HA      H    10      4.431      4.841     -0.410  2
        1    63  .     1     1     A    10    10   ASP     C      C    10    173.694    175.368     -1.674  2
        1    64  .     1     1     A    10    10   ASP    CA      C    10     51.924     53.773     -1.849  2
        1    65  .     1     1     A    10    10   ASP    CB      C    10     39.063     41.813     -2.750  2
        1    66  .     1     1     A    10    10   ASP     N      N    10    122.106    122.162     -0.056  2
        1    67  .     1     1     A    11    11   GLU     H      H    11      8.191      8.409     -0.218  2
        1    68  .     1     1     A    11    11   GLU    HA      H    11      4.027      4.588     -0.561  2
        1    73  .     1     1     A    11    11   GLU     C      C    11    173.827    175.779     -1.952  2
        1    74  .     1     1     A    11    11   GLU    CA      C    11     54.657     56.064     -1.407  2
        1    75  .     1     1     A    11    11   GLU    CB      C    11     27.788     30.449     -2.661  2
        1    77  .     1     1     A    11    11   GLU     N      N    11    120.738    121.676     -0.938  2
        1    78  .     1     1     A    12    12   TYR     H      H    12      8.048      8.527     -0.479  2
        1    79  .     1     1     A    12    12   TYR    HA      H    12      4.439      4.624     -0.185  2
        1    86  .     1     1     A    12    12   TYR     C      C    12    173.536    175.202     -1.666  2
        1    87  .     1     1     A    12    12   TYR    CA      C    12     55.538     59.104     -3.566  2
        1    88  .     1     1     A    12    12   TYR    CB      C    12     36.316     39.703     -3.387  2
        1    93  .     1     1     A    12    12   TYR     N      N    12    119.827    124.413     -4.586  2
        1    94  .     1     1     A    13    13   GLU     H      H    13      8.057      8.099     -0.042  2
        1    95  .     1     1     A    13    13   GLU    HA      H    13      4.087      4.598     -0.511  2
        1   100  .     1     1     A    13    13   GLU     C      C    13    173.673    175.569     -1.896  2
        1   101  .     1     1     A    13    13   GLU    CA      C    13     54.410     55.281     -0.871  2
        1   102  .     1     1     A    13    13   GLU    CB      C    13     27.820     31.332     -3.512  2
        1   104  .     1     1     A    13    13   GLU     N      N    13    121.321    121.636     -0.315  2
        1   105  .     1     1     A    14    14   ASN     H      H    14      8.229      8.582     -0.353  2
        1   106  .     1     1     A    14    14   ASN    HA      H    14      4.545      4.871     -0.326  2
        1   111  .     1     1     A    14    14   ASN     C      C    14    172.531    174.138     -1.607  2
        1   112  .     1     1     A    14    14   ASN    CA      C    14     51.061     53.707     -2.646  2
        1   113  .     1     1     A    14    14   ASN    CB      C    14     36.914     39.801     -2.887  2
        1   114  .     1     1     A    14    14   ASN     N      N    14    118.998    121.080     -2.082  2
        1   116  .     1     1     A    15    15   ASP     H      H    15      8.281      8.328     -0.047  2
        1   117  .     1     1     A    15    15   ASP    HA      H    15      4.485      5.011     -0.526  2
        1   120  .     1     1     A    15    15   ASP     C      C    15    174.166    175.681     -1.515  2
        1   121  .     1     1     A    15    15   ASP    CA      C    15     52.294     53.097     -0.803  2
        1   122  .     1     1     A    15    15   ASP    CB      C    15     38.725     42.641     -3.916  2
        1   123  .     1     1     A    15    15   ASP     N      N    15    120.435    120.390      0.045  2
        1   124  .     1     1     A    16    16   LEU     H      H    16      8.272      8.868     -0.596  2
        1   125  .     1     1     A    16    16   LEU    HA      H    16      4.211      4.369     -0.158  2
        1   135  .     1     1     A    16    16   LEU     C      C    16    174.068    177.197     -3.130  2
        1   136  .     1     1     A    16    16   LEU    CA      C    16     52.572     55.582     -3.010  2
        1   137  .     1     1     A    16    16   LEU    CB      C    16     39.736     42.809     -3.074  2
        1   141  .     1     1     A    16    16   LEU     N      N    16    122.280    125.106     -2.826  2
        1   142  .     1     1     A    17    17   GLY     H      H    17      7.947      7.994     -0.047  2
        1   143  .     1     1     A    17    17   GLY   HA2      H    17      3.621      3.993     -0.372  2
        1   144  .     1     1     A    17    17   GLY   HA3      H    17      3.621      3.998     -0.377  2
        1   145  .     1     1     A    17    17   GLY     C      C    17    171.715    173.577     -1.862  2
        1   146  .     1     1     A    17    17   GLY    CA      C    17     43.781     46.101     -2.320  2
        1   147  .     1     1     A    17    17   GLY     N      N    17    105.319    106.423     -1.104  2
        1   148  .     1     1     A    18    18   ILE     H      H    18      8.816      8.469      0.347  2
        1   149  .     1     1     A    18    18   ILE    HA      H    18      3.873      4.248     -0.375  2
        1   159  .     1     1     A    18    18   ILE     C      C    18    173.210    175.548     -2.338  2
        1   160  .     1     1     A    18    18   ILE    CA      C    18     59.734     61.396     -1.662  2
        1   161  .     1     1     A    18    18   ILE    CB      C    18     35.179     37.835     -2.656  2
        1   165  .     1     1     A    18    18   ILE     N      N    18    126.219    123.421      2.798  2
        1   166  .     1     1     A    19    19   THR     H      H    19      7.905      8.932     -1.027  2
        1   167  .     1     1     A    19    19   THR    HA      H    19      5.506      5.551     -0.045  2
        1   172  .     1     1     A    19    19   THR     C      C    19    171.380    173.519     -2.139  2
        1   173  .     1     1     A    19    19   THR    CA      C    19     57.124     59.504     -2.380  2
        1   174  .     1     1     A    19    19   THR    CB      C    19     70.549     72.039     -1.490  2
        1   176  .     1     1     A    19    19   THR     N      N    19    114.642    117.942     -3.300  2
        1   177  .     1     1     A    20    20   ALA     H      H    20      9.194      8.367      0.827  2
        1   178  .     1     1     A    20    20   ALA    HA      H    20      4.925      5.119     -0.194  2
        1   182  .     1     1     A    20    20   ALA     C      C    20    171.680    175.124     -3.444  2
        1   183  .     1     1     A    20    20   ALA    CA      C    20     48.536     51.111     -2.575  2
        1   184  .     1     1     A    20    20   ALA    CB      C    20     22.681     23.944     -1.263  2
        1   185  .     1     1     A    20    20   ALA     N      N    20    120.936    123.186     -2.250  2
        1   186  .     1     1     A    21    21   VAL     H      H    21      8.512      9.068     -0.556  2
        1   187  .     1     1     A    21    21   VAL    HA      H    21      4.754      5.179     -0.425  2
        1   195  .     1     1     A    21    21   VAL     C      C    21    172.766    174.334     -1.568  2
        1   196  .     1     1     A    21    21   VAL    CA      C    21     56.666     59.479     -2.813  2
        1   197  .     1     1     A    21    21   VAL    CB      C    21     32.485     34.436     -1.951  2
        1   200  .     1     1     A    21    21   VAL     N      N    21    117.242    117.895     -0.653  2
        1   201  .     1     1     A    22    22   ALA     H      H    22      8.611      8.443      0.168  2
        1   202  .     1     1     A    22    22   ALA    HA      H    22      3.861      4.315     -0.454  2
        1   206  .     1     1     A    22    22   ALA     C      C    22    176.490    176.917     -0.427  2
        1   207  .     1     1     A    22    22   ALA    CA      C    22     50.373     52.477     -2.104  2
        1   208  .     1     1     A    22    22   ALA    CB      C    22     18.099     18.912     -0.813  2
        1   209  .     1     1     A    22    22   ALA     N      N    22    127.533    129.646     -2.113  2
        1   210  .     1     1     A    23    23   LEU     H      H    23      9.147      9.404     -0.257  2
        1   211  .     1     1     A    23    23   LEU    HA      H    23      3.922      4.267     -0.345  2
        1   221  .     1     1     A    23    23   LEU     C      C    23    173.354    176.190     -2.836  2
        1   222  .     1     1     A    23    23   LEU    CA      C    23     53.123     55.633     -2.511  2
        1   223  .     1     1     A    23    23   LEU    CB      C    23     40.792     42.843     -2.051  2
        1   227  .     1     1     A    23    23   LEU     N      N    23    124.177    123.307      0.870  2
        1   228  .     1     1     A    24    24   TYR     H      H    24      6.910      7.761     -0.851  2
        1   229  .     1     1     A    24    24   TYR    HA      H    24      4.867      5.274     -0.407  2
        1   236  .     1     1     A    24    24   TYR     C      C    24    170.841    175.387     -4.546  2
        1   237  .     1     1     A    24    24   TYR    CA      C    24     51.740     56.550     -4.810  2
        1   238  .     1     1     A    24    24   TYR    CB      C    24     40.026     42.811     -2.785  2
        1   243  .     1     1     A    24    24   TYR     N      N    24    113.673    116.186     -2.513  2
        1   244  .     1     1     A    25    25   ASP     H      H    25      8.363      8.721     -0.358  2
        1   245  .     1     1     A    25    25   ASP    HA      H    25      4.817      4.725      0.092  2
        1   248  .     1     1     A    25    25   ASP     C      C    25    172.734    175.332     -2.598  2
        1   249  .     1     1     A    25    25   ASP    CA      C    25     51.499     54.903     -3.404  2
        1   250  .     1     1     A    25    25   ASP    CB      C    25     39.983     41.095     -1.112  2
        1   251  .     1     1     A    25    25   ASP     N      N    25    114.753    122.431     -7.678  2
        1   252  .     1     1     A    26    26   TYR     H      H    26      8.552      8.515      0.037  2
        1   253  .     1     1     A    26    26   TYR    HA      H    26      4.378      5.049     -0.671  2
        1   260  .     1     1     A    26    26   TYR     C      C    26    171.746    173.653     -1.907  2
        1   261  .     1     1     A    26    26   TYR    CA      C    26     56.930     56.795      0.135  2
        1   262  .     1     1     A    26    26   TYR    CB      C    26     40.271     41.905     -1.634  2
        1   267  .     1     1     A    26    26   TYR     N      N    26    120.577    124.076     -3.499  2
        1   268  .     1     1     A    27    27   GLN     H      H    27      7.068      8.223     -1.155  2
        1   269  .     1     1     A    27    27   GLN    HA      H    27      4.192      4.876     -0.684  2
        1   276  .     1     1     A    27    27   GLN     C      C    27    170.387    174.913     -4.526  2
        1   277  .     1     1     A    27    27   GLN    CA      C    27     50.920     54.232     -3.312  2
        1   278  .     1     1     A    27    27   GLN    CB      C    27     27.047     30.004     -2.957  2
        1   280  .     1     1     A    27    27   GLN     N      N    27    126.539    125.828      0.711  2
        1   282  .     1     1     A    28    28   ALA     H      H    28      8.138      8.572     -0.434  2
        1   283  .     1     1     A    28    28   ALA    HA      H    28      3.974      4.290     -0.316  2
        1   287  .     1     1     A    28    28   ALA     C      C    28    176.221    178.476     -2.255  2
        1   288  .     1     1     A    28    28   ALA    CA      C    28     50.629     52.938     -2.309  2
        1   289  .     1     1     A    28    28   ALA    CB      C    28     17.943     19.542     -1.599  2
        1   290  .     1     1     A    28    28   ALA     N      N    28    126.088    128.174     -2.086  2
        1   291  .     1     1     A    29    29   ALA     H      H    29      8.932      8.539      0.393  2
        1   292  .     1     1     A    29    29   ALA    HA      H    29      4.233      4.151      0.082  2
        1   296  .     1     1     A    29    29   ALA     C      C    29    174.726    177.494     -2.768  2
        1   297  .     1     1     A    29    29   ALA    CA      C    29     49.457     54.192     -4.735  2
        1   298  .     1     1     A    29    29   ALA    CB      C    29     16.843     19.553     -2.710  2
        1   299  .     1     1     A    29    29   ALA     N      N    29    126.288    125.268      1.020  2
        1   300  .     1     1     A    30    30   GLY     H      H    30      7.063      7.795     -0.732  2
        1   301  .     1     1     A    30    30   GLY   HA2      H    30      4.039      4.100     -0.061  2
        1   302  .     1     1     A    30    30   GLY   HA3      H    30      3.905      4.103     -0.198  2
        1   303  .     1     1     A    30    30   GLY     C      C    30    171.651    174.498     -2.847  2
        1   304  .     1     1     A    30    30   GLY    CA      C    30     42.293     44.696     -2.403  2
        1   305  .     1     1     A    30    30   GLY     N      N    30    103.746    105.626     -1.880  2
        1   306  .     1     1     A    31    31   ASP     H      H    31      8.552      8.849     -0.297  2
        1   307  .     1     1     A    31    31   ASP    HA      H    31      4.361      4.419     -0.058  2
        1   310  .     1     1     A    31    31   ASP     C      C    31    173.581    177.495     -3.914  2
        1   311  .     1     1     A    31    31   ASP    CA      C    31     54.252     56.444     -2.192  2
        1   312  .     1     1     A    31    31   ASP    CB      C    31     38.451     40.290     -1.839  2
        1   313  .     1     1     A    31    31   ASP     N      N    31    118.506    120.022     -1.516  2
        1   314  .     1     1     A    32    32   ASP     H      H    32      8.829      8.244      0.585  2
        1   315  .     1     1     A    32    32   ASP    HA      H    32      4.671      4.375      0.296  2
        1   318  .     1     1     A    32    32   ASP     C      C    32    173.452    176.863     -3.411  2
        1   319  .     1     1     A    32    32   ASP    CA      C    32     51.184     56.918     -5.734  2
        1   320  .     1     1     A    32    32   ASP    CB      C    32     37.665     40.197     -2.532  2
        1   321  .     1     1     A    32    32   ASP     N      N    32    115.719    117.766     -2.047  2
        1   322  .     1     1     A    33    33   GLU     H      H    33      7.508      7.961     -0.453  2
        1   323  .     1     1     A    33    33   GLU    HA      H    33      5.364      4.931      0.433  2
        1   328  .     1     1     A    33    33   GLU     C      C    33    173.770    176.079     -2.309  2
        1   329  .     1     1     A    33    33   GLU    CA      C    33     52.644     56.244     -3.600  2
        1   330  .     1     1     A    33    33   GLU    CB      C    33     32.073     30.682      1.391  2
        1   332  .     1     1     A    33    33   GLU     N      N    33    119.601    117.425      2.176  2
        1   333  .     1     1     A    34    34   ILE     H      H    34      8.050      8.455     -0.405  2
        1   334  .     1     1     A    34    34   ILE    HA      H    34      4.591      4.903     -0.312  2
        1   344  .     1     1     A    34    34   ILE     C      C    34    170.392    174.495     -4.103  2
        1   345  .     1     1     A    34    34   ILE    CA      C    34     57.829     59.370     -1.541  2
        1   346  .     1     1     A    34    34   ILE    CB      C    34     38.664     40.628     -1.964  2
        1   350  .     1     1     A    34    34   ILE     N      N    34    111.983    119.189     -7.206  2
        1   351  .     1     1     A    35    35   SER     H      H    35      6.938      8.912     -1.974  2
        1   352  .     1     1     A    35    35   SER    HA      H    35      4.862      5.201     -0.339  2
        1   355  .     1     1     A    35    35   SER     C      C    35    171.139    173.613     -2.474  2
        1   356  .     1     1     A    35    35   SER    CA      C    35     54.005     56.575     -2.570  2
        1   357  .     1     1     A    35    35   SER    CB      C    35     63.958     65.125     -1.167  2
        1   358  .     1     1     A    35    35   SER     N      N    35    108.932    118.783     -9.851  2
        1   359  .     1     1     A    36    36   PHE     H      H    36      8.468      8.238      0.230  2
        1   360  .     1     1     A    36    36   PHE    HA      H    36      4.671      5.410     -0.739  2
        1   368  .     1     1     A    36    36   PHE     C      C    36    171.793    172.918     -1.125  2
        1   369  .     1     1     A    36    36   PHE    CA      C    36     53.529     55.352     -1.823  2
        1   370  .     1     1     A    36    36   PHE    CB      C    36     38.323     42.016     -3.693  2
        1   376  .     1     1     A    36    36   PHE     N      N    36    115.678    119.732     -4.054  2
        1   377  .     1     1     A    37    37   ASP     H      H    37      9.377      8.779      0.598  2
        1   378  .     1     1     A    37    37   ASP    HA      H    37      5.094      5.045      0.049  2
        1   381  .     1     1     A    37    37   ASP     C      C    37    170.506    174.604     -4.098  2
        1   382  .     1     1     A    37    37   ASP    CA      C    37     49.492     52.693     -3.201  2
        1   383  .     1     1     A    37    37   ASP    CB      C    37     39.142     40.344     -1.202  2
        1   384  .     1     1     A    37    37   ASP     N      N    37    120.984    120.865      0.119  2
        1   385  .     1     1     A    38    38   PRO    HA      H    38      3.526      4.367     -0.841  2
        1   392  .     1     1     A    38    38   PRO     C      C    38    174.705    176.725     -2.020  2
        1   393  .     1     1     A    38    38   PRO    CA      C    38     61.549     63.714     -2.165  2
        1   394  .     1     1     A    38    38   PRO    CB      C    38     28.489     31.879     -3.390  2
        1   397  .     1     1     A    39    39   ASP     H      H    39      8.619      8.967     -0.348  2
        1   398  .     1     1     A    39    39   ASP    HA      H    39      3.984      4.353     -0.369  2
        1   401  .     1     1     A    39    39   ASP     C      C    39    173.561    174.742     -1.181  2
        1   402  .     1     1     A    39    39   ASP    CA      C    39     55.203     55.392     -0.188  2
        1   403  .     1     1     A    39    39   ASP    CB      C    39     36.854     39.672     -2.818  2
        1   404  .     1     1     A    39    39   ASP     N      N    39    115.326    118.873     -3.547  2
        1   405  .     1     1     A    40    40   ASP     H      H    40      7.894      7.809      0.085  2
        1   406  .     1     1     A    40    40   ASP    HA      H    40      4.509      4.893     -0.384  2
        1   409  .     1     1     A    40    40   ASP     C      C    40    172.080    175.138     -3.058  2
        1   410  .     1     1     A    40    40   ASP    CA      C    40     53.475     53.069      0.406  2
        1   411  .     1     1     A    40    40   ASP    CB      C    40     39.307     42.687     -3.380  2
        1   412  .     1     1     A    40    40   ASP     N      N    40    121.364    117.850      3.514  2
        1   413  .     1     1     A    41    41   ILE     H      H    41      8.216      8.399     -0.183  2
        1   414  .     1     1     A    41    41   ILE    HA      H    41      4.625      4.887     -0.262  2
        1   424  .     1     1     A    41    41   ILE     C      C    41    172.925    174.885     -1.960  2
        1   425  .     1     1     A    41    41   ILE    CA      C    41     56.860     59.898     -3.038  2
        1   426  .     1     1     A    41    41   ILE    CB      C    41     36.381     40.439     -4.058  2
        1   430  .     1     1     A    41    41   ILE     N      N    41    118.655    120.506     -1.851  2
        1   431  .     1     1     A    42    42   ILE     H      H    42      8.817      8.789      0.029  2
        1   432  .     1     1     A    42    42   ILE    HA      H    42      4.683      5.097     -0.414  2
        1   442  .     1     1     A    42    42   ILE     C      C    42    173.443    175.241     -1.798  2
        1   443  .     1     1     A    42    42   ILE    CA      C    42     57.812     59.612     -1.800  2
        1   444  .     1     1     A    42    42   ILE    CB      C    42     38.259     41.133     -2.874  2
        1   448  .     1     1     A    42    42   ILE     N      N    42    130.108    127.103      3.005  2
        1   449  .     1     1     A    43    43   THR     H      H    43      9.452      8.077      1.375  2
        1   450  .     1     1     A    43    43   THR    HA      H    43      4.990      4.841      0.149  2
        1   455  .     1     1     A    43    43   THR     C      C    43    170.749    173.640     -2.891  2
        1   456  .     1     1     A    43    43   THR    CA      C    43     57.748     60.299     -2.551  2
        1   457  .     1     1     A    43    43   THR    CB      C    43     68.367     71.664     -3.297  2
        1   459  .     1     1     A    43    43   THR     N      N    43    115.005    116.652     -1.647  2
        1   460  .     1     1     A    44    44   ASN     H      H    44      8.945      8.887      0.058  2
        1   461  .     1     1     A    44    44   ASN    HA      H    44      4.170      4.465     -0.295  2
        1   466  .     1     1     A    44    44   ASN     C      C    44    172.726    174.784     -2.058  2
        1   467  .     1     1     A    44    44   ASN    CA      C    44     53.052     54.129     -1.077  2
        1   468  .     1     1     A    44    44   ASN    CB      C    44     35.156     36.972     -1.816  2
        1   469  .     1     1     A    44    44   ASN     N      N    44    115.537    117.223     -1.686  2
        1   471  .     1     1     A    45    45   ILE     H      H    45      8.540      7.878      0.662  2
        1   472  .     1     1     A    45    45   ILE    HA      H    45      4.695      4.285      0.410  2
        1   482  .     1     1     A    45    45   ILE     C      C    45    174.877    175.545     -0.668  2
        1   483  .     1     1     A    45    45   ILE    CA      C    45     60.703     61.724     -1.022  2
        1   484  .     1     1     A    45    45   ILE    CB      C    45     36.028     38.006     -1.978  2
        1   488  .     1     1     A    45    45   ILE     N      N    45    116.184    119.699     -3.515  2
        1   489  .     1     1     A    46    46   GLU     H      H    46      9.319      9.364     -0.045  2
        1   490  .     1     1     A    46    46   GLU    HA      H    46      4.253      4.880     -0.627  2
        1   495  .     1     1     A    46    46   GLU     C      C    46    173.240    175.399     -2.159  2
        1   496  .     1     1     A    46    46   GLU    CA      C    46     51.925     54.888     -2.963  2
        1   497  .     1     1     A    46    46   GLU    CB      C    46     30.127     32.015     -1.888  2
        1   499  .     1     1     A    46    46   GLU     N      N    46    126.506    126.641     -0.135  2
        1   500  .     1     1     A    47    47   MET     H      H    47      8.608      8.827     -0.219  2
        1   501  .     1     1     A    47    47   MET    HA      H    47      3.580      4.335     -0.755  2
        1   509  .     1     1     A    47    47   MET     C      C    47    173.389    175.621     -2.232  2
        1   510  .     1     1     A    47    47   MET    CA      C    47     53.053     53.929     -0.876  2
        1   511  .     1     1     A    47    47   MET    CB      C    47     28.160     32.086     -3.926  2
        1   514  .     1     1     A    47    47   MET     N      N    47    125.732    124.273      1.459  2
        1   515  .     1     1     A    48    48   ILE     H      H    48      7.268      9.093     -1.825  2
        1   516  .     1     1     A    48    48   ILE    HA      H    48      3.869      4.188     -0.319  2
        1   526  .     1     1     A    48    48   ILE     C      C    48    173.671    175.773     -2.102  2
        1   527  .     1     1     A    48    48   ILE    CA      C    48     60.667     63.032     -2.365  2
        1   528  .     1     1     A    48    48   ILE    CB      C    48     35.137     38.532     -3.396  2
        1   532  .     1     1     A    48    48   ILE     N      N    48    123.227    126.667     -3.440  2
        1   533  .     1     1     A    49    49   ASP     H      H    49      8.282      8.034      0.248  2
        1   534  .     1     1     A    49    49   ASP    HA      H    49      4.623      5.063     -0.440  2
        1   537  .     1     1     A    49    49   ASP     C      C    49    172.447    175.950     -3.503  2
        1   538  .     1     1     A    49    49   ASP    CA      C    49     51.519     52.767     -1.248  2
        1   539  .     1     1     A    49    49   ASP    CB      C    49     39.937     43.397     -3.460  2
        1   540  .     1     1     A    49    49   ASP     N      N    49    119.056    119.183     -0.127  2
        1   541  .     1     1     A    50    50   ASP     H      H    50      8.147      8.875     -0.728  2
        1   542  .     1     1     A    50    50   ASP    HA      H    50      4.485      4.878     -0.393  2
        1   545  .     1     1     A    50    50   ASP     C      C    50    174.633    176.948     -2.315  2
        1   546  .     1     1     A    50    50   ASP    CA      C    50     53.493     54.418     -0.925  2
        1   547  .     1     1     A    50    50   ASP    CB      C    50     38.430     41.105     -2.675  2
        1   548  .     1     1     A    50    50   ASP     N      N    50    115.125    121.772     -6.647  2
        1   549  .     1     1     A    51    51   GLY     H      H    51      8.725      7.647      1.078  2
        1   550  .     1     1     A    51    51   GLY   HA2      H    51      3.760      3.846     -0.086  2
        1   551  .     1     1     A    51    51   GLY   HA3      H    51      3.608      4.021     -0.413  2
        1   552  .     1     1     A    51    51   GLY     C      C    51    171.608    173.131     -1.523  2
        1   553  .     1     1     A    51    51   GLY    CA      C    51     43.169     45.415     -2.246  2
        1   554  .     1     1     A    51    51   GLY     N      N    51    106.233    106.404     -0.171  2
        1   555  .     1     1     A    52    52   TRP     H      H    52      8.117      8.052      0.065  2
        1   556  .     1     1     A    52    52   TRP    HA      H    52      4.588      5.156     -0.568  2
        1   565  .     1     1     A    52    52   TRP     C      C    52    170.992    175.221     -4.229  2
        1   566  .     1     1     A    52    52   TRP    CA      C    52     54.939     55.565     -0.626  2
        1   567  .     1     1     A    52    52   TRP    CB      C    52     28.800     32.752     -3.952  2
        1   573  .     1     1     A    52    52   TRP     N      N    52    123.888    120.296      3.592  2
        1   575  .     1     1     A    53    53   TRP     H      H    53      7.971      8.611     -0.640  2
        1   576  .     1     1     A    53    53   TRP    HA      H    53      5.107      5.166     -0.059  2
        1   585  .     1     1     A    53    53   TRP     C      C    53    170.831    175.130     -4.299  2
        1   586  .     1     1     A    53    53   TRP    CA      C    53     49.809     55.169     -5.360  2
        1   587  .     1     1     A    53    53   TRP    CB      C    53     31.848     33.836     -1.988  2
        1   593  .     1     1     A    53    53   TRP     N      N    53    122.425    120.990      1.435  2
        1   595  .     1     1     A    54    54   ARG     H      H    54      8.453      8.611     -0.158  2
        1   596  .     1     1     A    54    54   ARG    HA      H    54      5.385      5.453     -0.068  2
        1   604  .     1     1     A    54    54   ARG     C      C    54    173.375    175.555     -2.180  2
        1   605  .     1     1     A    54    54   ARG    CA      C    54     51.959     54.745     -2.786  2
        1   606  .     1     1     A    54    54   ARG    CB      C    54     32.485     32.476      0.009  2
        1   609  .     1     1     A    54    54   ARG     N      N    54    115.964    120.310     -4.346  2
        1   611  .     1     1     A    55    55   GLY     H      H    55      8.719      9.118     -0.399  2
        1   612  .     1     1     A    55    55   GLY   HA2      H    55      4.439      4.652     -0.213  2
        1   613  .     1     1     A    55    55   GLY   HA3      H    55      3.818      4.695     -0.877  2
        1   614  .     1     1     A    55    55   GLY     C      C    55    167.507    171.928     -4.421  2
        1   615  .     1     1     A    55    55   GLY    CA      C    55     43.710     44.821     -1.111  2
        1   616  .     1     1     A    55    55   GLY     N      N    55    107.956    111.651     -3.695  2
        1   617  .     1     1     A    56    56   VAL     H      H    56      8.906      8.861      0.045  2
        1   618  .     1     1     A    56    56   VAL    HA      H    56      5.215      4.804      0.411  2
        1   626  .     1     1     A    56    56   VAL     C      C    56    173.343    174.994     -1.651  2
        1   627  .     1     1     A    56    56   VAL    CA      C    56     58.164     62.589     -4.425  2
        1   628  .     1     1     A    56    56   VAL    CB      C    56     30.837     31.521     -0.684  2
        1   631  .     1     1     A    56    56   VAL     N      N    56    118.849    121.476     -2.627  2
        1   632  .     1     1     A    57    57   CYS     H      H    57      9.175      8.956      0.219  2
        1   633  .     1     1     A    57    57   CYS    HA      H    57      4.713      5.083     -0.370  2
        1   636  .     1     1     A    57    57   CYS     C      C    57    173.209    174.126     -0.917  2
        1   637  .     1     1     A    57    57   CYS    CA      C    57     56.807     57.721     -0.914  2
        1   638  .     1     1     A    57    57   CYS    CB      C    57     28.417     30.105     -1.688  2
        1   639  .     1     1     A    57    57   CYS     N      N    57    125.120    126.694     -1.574  2
        1   640  .     1     1     A    58    58   LYS     H      H    58      9.810      9.515      0.295  2
        1   641  .     1     1     A    58    58   LYS    HA      H    58      3.879      3.985     -0.106  2
        1   650  .     1     1     A    58    58   LYS     C      C    58    174.385    176.775     -2.390  2
        1   651  .     1     1     A    58    58   LYS    CA      C    58     55.767     57.362     -1.595  2
        1   652  .     1     1     A    58    58   LYS    CB      C    58     27.088     30.225     -3.137  2
        1   656  .     1     1     A    58    58   LYS     N      N    58    130.846    121.610      9.236  2
        1   657  .     1     1     A    59    59   GLY     H      H    59      8.519      8.683     -0.164  2
        1   658  .     1     1     A    59    59   GLY   HA2      H    59      4.065      3.953      0.112  2
        1   659  .     1     1     A    59    59   GLY   HA3      H    59      3.503      3.964     -0.461  2
        1   660  .     1     1     A    59    59   GLY     C      C    59    171.288    173.844     -2.556  2
        1   661  .     1     1     A    59    59   GLY    CA      C    59     43.111     46.184     -3.073  2
        1   662  .     1     1     A    59    59   GLY     N      N    59    103.055    104.606     -1.552  2
        1   663  .     1     1     A    60    60   ARG     H      H    60      7.699      7.854     -0.155  2
        1   664  .     1     1     A    60    60   ARG    HA      H    60      4.683      4.899     -0.216  2
        1   671  .     1     1     A    60    60   ARG     C      C    60    170.656    173.631     -2.975  2
        1   672  .     1     1     A    60    60   ARG    CA      C    60     52.242     54.334     -2.092  2
        1   673  .     1     1     A    60    60   ARG    CB      C    60     29.959     33.642     -3.683  2
        1   676  .     1     1     A    60    60   ARG     N      N    60    120.711    119.644      1.067  2
        1   677  .     1     1     A    61    61   TYR     H      H    61      8.416      9.066     -0.649  2
        1   678  .     1     1     A    61    61   TYR    HA      H    61      5.594      5.863     -0.269  2
        1   685  .     1     1     A    61    61   TYR     C      C    61    173.399    174.559     -1.160  2
        1   686  .     1     1     A    61    61   TYR    CA      C    61     52.528     55.639     -3.111  2
        1   687  .     1     1     A    61    61   TYR    CB      C    61     39.202     40.836     -1.634  2
        1   692  .     1     1     A    61    61   TYR     N      N    61    122.877    125.367     -2.490  2
        1   693  .     1     1     A    62    62   GLY     H      H    62      8.485      8.538     -0.053  2
        1   694  .     1     1     A    62    62   GLY   HA2      H    62      3.966      4.079     -0.113  2
        1   695  .     1     1     A    62    62   GLY   HA3      H    62      3.592      4.225     -0.633  2
        1   696  .     1     1     A    62    62   GLY     C      C    62    168.498    171.949     -3.451  2
        1   697  .     1     1     A    62    62   GLY    CA      C    62     43.217     45.245     -2.029  2
        1   698  .     1     1     A    62    62   GLY     N      N    62    113.300    113.181      0.119  2
        1   699  .     1     1     A    63    63   LEU     H      H    63      8.800      8.690      0.110  2
        1   700  .     1     1     A    63    63   LEU    HA      H    63      5.323      4.738      0.585  2
        1   710  .     1     1     A    63    63   LEU     C      C    63    174.709    176.469     -1.760  2
        1   711  .     1     1     A    63    63   LEU    CA      C    63     52.788     55.097     -2.309  2
        1   712  .     1     1     A    63    63   LEU    CB      C    63     43.912     42.370      1.542  2
        1   716  .     1     1     A    63    63   LEU     N      N    63    120.081    122.178     -2.097  2
        1   717  .     1     1     A    64    64   PHE     H      H    64      8.767      8.853     -0.086  2
        1   718  .     1     1     A    64    64   PHE    HA      H    64      4.657      5.124     -0.467  2
        1   726  .     1     1     A    64    64   PHE     C      C    64    168.248    171.940     -3.692  2
        1   727  .     1     1     A    64    64   PHE    CA      C    64     53.440     55.517     -2.077  2
        1   728  .     1     1     A    64    64   PHE    CB      C    64     36.632     40.161     -3.530  2
        1   734  .     1     1     A    64    64   PHE     N      N    64    112.602    120.189     -7.587  2
        1   735  .     1     1     A    65    65   PRO    HA      H    65      3.310      3.799     -0.488  2
        1   742  .     1     1     A    65    65   PRO     C      C    65    175.332    177.165     -1.833  2
        1   743  .     1     1     A    65    65   PRO    CA      C    65     58.764     62.127     -3.363  2
        1   744  .     1     1     A    65    65   PRO    CB      C    65     27.966     31.407     -3.441  2
        1   747  .     1     1     A    66    66   ALA     H      H    66      7.176      8.315     -1.139  2
        1   748  .     1     1     A    66    66   ALA    HA      H    66      2.544      3.846     -1.302  2
        1   752  .     1     1     A    66    66   ALA     C      C    66    175.538    178.275     -2.738  2
        1   753  .     1     1     A    66    66   ALA    CA      C    66     52.312     53.380     -1.069  2
        1   754  .     1     1     A    66    66   ALA    CB      C    66     13.749     17.489     -3.740  2
        1   755  .     1     1     A    66    66   ALA     N      N    66    127.505    126.824      0.681  2
        1   756  .     1     1     A    67    67   ASN     H      H    67      7.927      7.914      0.013  2
        1   757  .     1     1     A    67    67   ASN    HA      H    67      4.373      4.537     -0.164  2
        1   762  .     1     1     A    67    67   ASN     C      C    67    173.154    176.784     -3.630  2
        1   763  .     1     1     A    67    67   ASN    CA      C    67     51.153     55.550     -4.397  2
        1   764  .     1     1     A    67    67   ASN    CB      C    67     34.038     38.642     -4.604  2
        1   765  .     1     1     A    67    67   ASN     N      N    67    108.079    116.028     -7.949  2
        1   767  .     1     1     A    68    68   TYR     H      H    68      7.732      7.765     -0.033  2
        1   768  .     1     1     A    68    68   TYR    HA      H    68      4.659      4.840     -0.181  2
        1   775  .     1     1     A    68    68   TYR     C      C    68    172.404    175.573     -3.169  2
        1   776  .     1     1     A    68    68   TYR    CA      C    68     55.908     58.675     -2.767  2
        1   777  .     1     1     A    68    68   TYR    CB      C    68     35.650     38.663     -3.013  2
        1   782  .     1     1     A    68    68   TYR     N      N    68    119.396    116.351      3.045  2
        1   783  .     1     1     A    69    69   VAL     H      H    69      7.278      7.614     -0.336  2
        1   784  .     1     1     A    69    69   VAL    HA      H    69      5.021      4.993      0.028  2
        1   792  .     1     1     A    69    69   VAL     C      C    69    170.923    173.958     -3.035  2
        1   793  .     1     1     A    69    69   VAL    CA      C    69     55.820     59.056     -3.236  2
        1   794  .     1     1     A    69    69   VAL    CB      C    69     32.463     36.211     -3.748  2
        1   797  .     1     1     A    69    69   VAL     N      N    69    109.136    116.116     -6.980  2
        1   798  .     1     1     A    70    70   GLU     H      H    70      8.728      9.016     -0.288  2
        1   799  .     1     1     A    70    70   GLU    HA      H    70      4.695      5.095     -0.400  2
        1   804  .     1     1     A    70    70   GLU     C      C    70    173.760    175.340     -1.580  2
        1   805  .     1     1     A    70    70   GLU    CA      C    70     51.889     54.668     -2.779  2
        1   806  .     1     1     A    70    70   GLU    CB      C    70     31.153     33.424     -2.271  2
        1   808  .     1     1     A    70    70   GLU     N      N    70    119.997    121.131     -1.134  2
        1   809  .     1     1     A    71    71   LEU     H      H    71      8.959      8.724      0.235  2
        1   810  .     1     1     A    71    71   LEU    HA      H    71      4.245      4.360     -0.115  2
        1   820  .     1     1     A    71    71   LEU     C      C    71    175.157    176.922     -1.765  2
        1   821  .     1     1     A    71    71   LEU    CA      C    71     54.022     55.269     -1.247  2
        1   822  .     1     1     A    71    71   LEU    CB      C    71     40.285     41.943     -1.658  2
        1   826  .     1     1     A    71    71   LEU     N      N    71    127.356    127.570     -0.214  2
        1   827  .     1     1     A    72    72   ARG     H      H    72      8.374      8.483     -0.109  2
        1   828  .     1     1     A    72    72   ARG    HA      H    72      4.340      4.510     -0.170  2
        1   836  .     1     1     A    72    72   ARG     C      C    72    173.738    175.986     -2.248  2
        1   837  .     1     1     A    72    72   ARG    CA      C    72     53.688     55.872     -2.184  2
        1   838  .     1     1     A    72    72   ARG    CB      C    72     28.695     31.205     -2.510  2
        1   841  .     1     1     A    72    72   ARG     N      N    72    122.244    124.170     -1.926  2
        1   843  .     1     1     A    73    73   GLN     H      H    73      8.486      8.547     -0.062  2
        1   844  .     1     1     A    73    73   GLN    HA      H    73      4.343      4.490     -0.147  2
        1   851  .     1     1     A    73    73   GLN     C      C    73    173.358    175.322     -1.964  2
        1   852  .     1     1     A    73    73   GLN    CA      C    73     53.370     55.614     -2.244  2
        1   853  .     1     1     A    73    73   GLN    CB      C    73     27.361     29.815     -2.454  2
        1   855  .     1     1     A    73    73   GLN     N      N    73    122.532    122.355      0.177  2
        1   857  .     1     1     A    74    74   SER     H      H    74      8.413      8.531     -0.118  2
        1   858  .     1     1     A    74    74   SER    HA      H    74      4.393      4.696     -0.303  2
        1   861  .     1     1     A    74    74   SER     C      C    74    172.094    174.363     -2.269  2
        1   862  .     1     1     A    74    74   SER    CA      C    74     55.996     58.195     -2.199  2
        1   863  .     1     1     A    74    74   SER    CB      C    74     61.649     64.409     -2.760  2
        1   864  .     1     1     A    74    74   SER     N      N    74    117.727    118.275     -0.548  2
        1   865  .     1     1     A    75    75   GLY     H      H    75      8.200      8.306     -0.105  2
        1   866  .     1     1     A    75    75   GLY   HA2      H    75      4.031      4.076     -0.045  2
        1   867  .     1     1     A    75    75   GLY   HA3      H    75      3.972      4.077     -0.105  2
        1   868  .     1     1     A    75    75   GLY     C      C    75    169.340    174.008     -4.668  2
        1   869  .     1     1     A    75    75   GLY    CA      C    75     42.265     45.515     -3.250  2
        1   870  .     1     1     A    75    75   GLY     N      N    75    110.297    110.970     -0.673  2
        1   871  .     1     1     A    76    76   PRO    HA      H    76      4.362      4.533     -0.171  2
        1   878  .     1     1     A    76    76   PRO     C      C    76    175.016    176.660     -1.644  2
        1   879  .     1     1     A    76    76   PRO    CA      C    76     60.808     63.563     -2.755  2
        1   880  .     1     1     A    76    76   PRO    CB      C    76     29.839     31.792     -1.953  2
        1   883  .     1     1     A    77    77   SER     H      H    77      8.443      8.165      0.278  2
        1   884  .     1     1     A    77    77   SER     C      C    77    172.326    174.535     -2.209  2
        1   885  .     1     1     A    77    77   SER    CA      C    77     55.943     58.783     -2.840  2
        1   886  .     1     1     A    77    77   SER    CB      C    77     61.775     63.845     -2.070  2
        1   887  .     1     1     A    77    77   SER     N      N    77    116.076    115.453      0.623  2
   stop_
save_