data_16183_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16183
   _Entry.PDB_ID           2KFL
   _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     5  .     1     1     1     A     2     2   SER     H      H   120      8.696      8.516      0.180  1
        1     6  .     1     1     1     A     2     2   SER    HA      H   120      4.622      5.396     -0.774  1
        1     9  .     1     1     1     A     2     2   SER     C      C   120    171.760    172.796     -1.036  1
        1    10  .     1     1     1     A     2     2   SER    CA      C   120     57.953     57.273      0.680  1
        1    11  .     1     1     1     A     2     2   SER    CB      C   120     64.075     66.657     -2.582  1
        1    12  .     1     1     1     A     2     2   SER     N      N   120    115.820    115.736      0.084  1
        1    13  .     1     1     1     A     3     3   VAL     H      H   121      8.428      8.627     -0.199  1
        1    14  .     1     1     1     A     3     3   VAL    HA      H   121      4.200      4.845     -0.645  1
        1    22  .     1     1     1     A     3     3   VAL     C      C   121    173.875    173.753      0.122  1
        1    23  .     1     1     1     A     3     3   VAL    CA      C   121     62.308     59.611      2.697  1
        1    24  .     1     1     1     A     3     3   VAL    CB      C   121     32.727     35.574     -2.847  1
        1    27  .     1     1     1     A     3     3   VAL     N      N   121    122.388    119.942      2.446  1
        1    28  .     1     1     1     A     4     4   VAL     H      H   122      8.369      8.433     -0.064  1
        1    29  .     1     1     1     A     4     4   VAL    HA      H   122      4.096      3.829      0.267  1
        1    37  .     1     1     1     A     4     4   VAL     C      C   122    174.194    177.139     -2.945  1
        1    38  .     1     1     1     A     4     4   VAL    CA      C   122     62.468     63.584     -1.116  1
        1    39  .     1     1     1     A     4     4   VAL    CB      C   122     32.526     31.335      1.191  1
        1    42  .     1     1     1     A     4     4   VAL     N      N   122    125.447    125.999     -0.552  1
        1    43  .     1     1     1     A     5     5   GLY     H      H   123      8.610      8.312      0.298  1
        1    44  .     1     1     1     A     5     5   GLY   HA2      H   123      3.961      3.823      0.138  1
        1    45  .     1     1     1     A     5     5   GLY   HA3      H   123      3.961      3.825      0.136  1
        1    46  .     1     1     1     A     5     5   GLY     C      C   123    172.148    173.685     -1.537  1
        1    47  .     1     1     1     A     5     5   GLY    CA      C   123     45.182     45.596     -0.414  1
        1    48  .     1     1     1     A     5     5   GLY     N      N   123    113.578    115.255     -1.677  1
        1    49  .     1     1     1     A     6     6   GLY     H      H   124      8.301      8.333     -0.032  1
        1    50  .     1     1     1     A     6     6   GLY   HA2      H   124      3.970      4.021     -0.051  1
        1    51  .     1     1     1     A     6     6   GLY   HA3      H   124      3.970      4.029     -0.059  1
        1    52  .     1     1     1     A     6     6   GLY     C      C   124    171.895    172.619     -0.724  1
        1    53  .     1     1     1     A     6     6   GLY    CA      C   124     45.206     44.406      0.800  1
        1    54  .     1     1     1     A     6     6   GLY     N      N   124    108.642    107.975      0.667  1
        1    55  .     1     1     1     A     7     7   LEU     H      H   125      8.292      8.366     -0.074  1
        1    56  .     1     1     1     A     7     7   LEU    HA      H   125      4.394      4.341      0.053  1
        1    66  .     1     1     1     A     7     7   LEU     C      C   125    175.763    178.129     -2.366  1
        1    67  .     1     1     1     A     7     7   LEU    CA      C   125     55.103     54.893      0.210  1
        1    68  .     1     1     1     A     7     7   LEU    CB      C   125     42.279     42.244      0.035  1
        1    72  .     1     1     1     A     7     7   LEU     N      N   125    121.732    122.119     -0.387  1
        1    73  .     1     1     1     A     8     8   GLY     H      H   126      8.586      8.978     -0.392  1
        1    74  .     1     1     1     A     8     8   GLY   HA2      H   126      3.894      4.049     -0.155  1
        1    75  .     1     1     1     A     8     8   GLY     C      C   126    172.241    174.482     -2.241  1
        1    76  .     1     1     1     A     8     8   GLY    CA      C   126     45.931     45.439      0.492  1
        1    77  .     1     1     1     A     8     8   GLY     N      N   126    109.878    111.712     -1.834  1
        1    78  .     1     1     1     A     9     9   GLY     H      H   127      8.274      7.948      0.326  1
        1    79  .     1     1     1     A     9     9   GLY   HA2      H   127      3.886      3.912     -0.026  1
        1    80  .     1     1     1     A     9     9   GLY     C      C   127    171.416    174.693     -3.277  1
        1    81  .     1     1     1     A     9     9   GLY    CA      C   127     44.977     46.286     -1.309  1
        1    82  .     1     1     1     A     9     9   GLY     N      N   127    108.423    107.718      0.705  1
        1    83  .     1     1     1     A    10    10   TYR     H      H   128      7.671      8.037     -0.366  1
        1    84  .     1     1     1     A    10    10   TYR    HA      H   128      4.448      4.479     -0.031  1
        1    91  .     1     1     1     A    10    10   TYR     C      C   128    172.932    175.173     -2.241  1
        1    92  .     1     1     1     A    10    10   TYR    CA      C   128     57.811     58.099     -0.288  1
        1    93  .     1     1     1     A    10    10   TYR    CB      C   128     39.875     39.004      0.871  1
        1    96  .     1     1     1     A    10    10   TYR     N      N   128    117.811    119.410     -1.599  1
        1    97  .     1     1     1     A    11    11   MET     H      H   129      9.060      8.611      0.449  1
        1    98  .     1     1     1     A    11    11   MET    HA      H   129      4.495      5.124     -0.629  1
        1   106  .     1     1     1     A    11    11   MET     C      C   129    171.071    174.446     -3.375  1
        1   107  .     1     1     1     A    11    11   MET    CA      C   129     53.653     53.357      0.296  1
        1   108  .     1     1     1     A    11    11   MET    CB      C   129     34.100     35.766     -1.666  1
        1   111  .     1     1     1     A    11    11   MET     N      N   129    120.669    117.849      2.820  1
        1   112  .     1     1     1     A    12    12   LEU     H      H   130      8.253      8.759     -0.506  1
        1   113  .     1     1     1     A    12    12   LEU    HA      H   130      4.965      4.572      0.393  1
        1   123  .     1     1     1     A    12    12   LEU     C      C   130    175.736    178.260     -2.524  1
        1   124  .     1     1     1     A    12    12   LEU    CA      C   130     53.482     55.362     -1.880  1
        1   125  .     1     1     1     A    12    12   LEU    CB      C   130     44.133     42.684      1.449  1
        1   129  .     1     1     1     A    12    12   LEU     N      N   130    121.036    124.102     -3.066  1
        1   130  .     1     1     1     A    13    13   GLY     H      H   131      9.462      9.472     -0.010  1
        1   131  .     1     1     1     A    13    13   GLY   HA2      H   131      4.473      4.089      0.384  1
        1   132  .     1     1     1     A    13    13   GLY     C      C   131    170.632    174.212     -3.580  1
        1   133  .     1     1     1     A    13    13   GLY    CA      C   131     44.912     45.500     -0.588  1
        1   134  .     1     1     1     A    13    13   GLY     N      N   131    114.181    113.828      0.353  1
        1   135  .     1     1     1     A    14    14   SER     H      H   132      8.370      8.270      0.100  1
        1   136  .     1     1     1     A    14    14   SER    HA      H   132      4.454      4.509     -0.055  1
        1   139  .     1     1     1     A    14    14   SER     C      C   132    172.214    173.077     -0.863  1
        1   140  .     1     1     1     A    14    14   SER    CA      C   132     58.585     58.430      0.155  1
        1   141  .     1     1     1     A    14    14   SER    CB      C   132     63.919     63.336      0.583  1
        1   142  .     1     1     1     A    14    14   SER     N      N   132    114.134    113.385      0.749  1
        1   143  .     1     1     1     A    15    15   ALA     H      H   133      8.727      8.614      0.113  1
        1   144  .     1     1     1     A    15    15   ALA    HA      H   133      4.400      4.619     -0.219  1
        1   148  .     1     1     1     A    15    15   ALA     C      C   133    175.125    177.496     -2.371  1
        1   149  .     1     1     1     A    15    15   ALA    CA      C   133     52.913     51.400      1.513  1
        1   150  .     1     1     1     A    15    15   ALA    CB      C   133     18.256     19.707     -1.451  1
        1   151  .     1     1     1     A    15    15   ALA     N      N   133    125.401    125.428     -0.027  1
        1   152  .     1     1     1     A    16    16   MET     H      H   134      8.843      8.790      0.053  1
        1   153  .     1     1     1     A    16    16   MET    HA      H   134      4.771      4.904     -0.133  1
        1   161  .     1     1     1     A    16    16   MET     C      C   134    173.344    175.434     -2.090  1
        1   162  .     1     1     1     A    16    16   MET    CA      C   134     53.986     54.692     -0.706  1
        1   163  .     1     1     1     A    16    16   MET    CB      C   134     36.484     34.485      1.999  1
        1   166  .     1     1     1     A    16    16   MET     N      N   134    121.562    123.224     -1.662  1
        1   167  .     1     1     1     A    17    17   SER     H      H   135      8.476      8.619     -0.143  1
        1   168  .     1     1     1     A    17    17   SER    HA      H   135      4.366      4.533     -0.167  1
        1   171  .     1     1     1     A    17    17   SER     C      C   135    172.028    174.443     -2.415  1
        1   172  .     1     1     1     A    17    17   SER    CA      C   135     58.593     57.962      0.631  1
        1   173  .     1     1     1     A    17    17   SER    CB      C   135     63.165     63.676     -0.511  1
        1   174  .     1     1     1     A    17    17   SER     N      N   135    116.462    116.919     -0.457  1
        1   175  .     1     1     1     A    18    18   ARG     H      H   136      8.770      8.270      0.500  1
        1   176  .     1     1     1     A    18    18   ARG    HA      H   136      4.409      4.843     -0.434  1
        1   184  .     1     1     1     A    18    18   ARG     C      C   136    172.871    174.267     -1.396  1
        1   185  .     1     1     1     A    18    18   ARG    CA      C   136     55.071     52.692      2.379  1
        1   186  .     1     1     1     A    18    18   ARG    CB      C   136     28.316     30.804     -2.488  1
        1   189  .     1     1     1     A    18    18   ARG     N      N   136    125.858    124.468      1.390  1
        1   191  .     1     1     1     A    19    19   PRO    HA      H   137      4.393      4.668     -0.275  1
        1   198  .     1     1     1     A    19    19   PRO     C      C   137    174.434    176.780     -2.346  1
        1   199  .     1     1     1     A    19    19   PRO    CA      C   137     62.461     62.410      0.051  1
        1   200  .     1     1     1     A    19    19   PRO    CB      C   137     32.090     32.469     -0.379  1
        1   203  .     1     1     1     A    20    20   VAL     H      H   138      8.605      8.362      0.243  1
        1   204  .     1     1     1     A    20    20   VAL    HA      H   138      3.999      4.377     -0.378  1
        1   212  .     1     1     1     A    20    20   VAL     C      C   138    173.317    175.176     -1.859  1
        1   213  .     1     1     1     A    20    20   VAL    CA      C   138     63.203     61.444      1.759  1
        1   214  .     1     1     1     A    20    20   VAL    CB      C   138     31.157     32.085     -0.928  1
        1   217  .     1     1     1     A    20    20   VAL     N      N   138    124.080    118.928      5.152  1
        1   218  .     1     1     1     A    21    21   MET     H      H   139      8.084      8.123     -0.039  1
        1   219  .     1     1     1     A    21    21   MET    HA      H   139      4.530      4.429      0.101  1
        1   227  .     1     1     1     A    21    21   MET     C      C   139    172.148    173.623     -1.475  1
        1   228  .     1     1     1     A    21    21   MET    CA      C   139     52.512     53.797     -1.285  1
        1   229  .     1     1     1     A    21    21   MET    CB      C   139     34.309     34.295      0.014  1
        1   232  .     1     1     1     A    21    21   MET     N      N   139    125.295    120.798      4.497  1
        1   233  .     1     1     1     A    22    22   HIS     H      H   140      8.307      8.668     -0.361  1
        1   234  .     1     1     1     A    22    22   HIS    HA      H   140      4.912      5.109     -0.197  1
        1   239  .     1     1     1     A    22    22   HIS     C      C   140    172.214    174.963     -2.749  1
        1   240  .     1     1     1     A    22    22   HIS    CA      C   140     54.205     53.942      0.263  1
        1   241  .     1     1     1     A    22    22   HIS    CB      C   140     29.285     30.857     -1.572  1
        1   244  .     1     1     1     A    22    22   HIS     N      N   140    119.015    123.421     -4.406  1
        1   245  .     1     1     1     A    23    23   PHE     H      H   141     10.475      8.568      1.907  1
        1   246  .     1     1     1     A    23    23   PHE    HA      H   141      4.337      4.271      0.066  1
        1   254  .     1     1     1     A    23    23   PHE     C      C   141    174.660    176.327     -1.667  1
        1   255  .     1     1     1     A    23    23   PHE    CA      C   141     59.602     58.853      0.749  1
        1   256  .     1     1     1     A    23    23   PHE    CB      C   141     40.038     39.343      0.695  1
        1   260  .     1     1     1     A    23    23   PHE     N      N   141    124.031    122.940      1.091  1
        1   261  .     1     1     1     A    24    24   GLY     H      H   142      9.258      8.855      0.403  1
        1   262  .     1     1     1     A    24    24   GLY   HA2      H   142      4.170      3.994      0.176  1
        1   263  .     1     1     1     A    24    24   GLY     C      C   142    170.832    174.017     -3.185  1
        1   264  .     1     1     1     A    24    24   GLY    CA      C   142     45.583     45.855     -0.272  1
        1   265  .     1     1     1     A    24    24   GLY     N      N   142    109.341    108.702      0.639  1
        1   266  .     1     1     1     A    25    25   ASN     H      H   143      7.219      8.153     -0.934  1
        1   267  .     1     1     1     A    25    25   ASN    HA      H   143      4.833      5.254     -0.421  1
        1   272  .     1     1     1     A    25    25   ASN     C      C   143    171.616    175.770     -4.154  1
        1   273  .     1     1     1     A    25    25   ASN    CA      C   143     52.634     51.896      0.738  1
        1   274  .     1     1     1     A    25    25   ASN    CB      C   143     41.578     41.221      0.357  1
        1   275  .     1     1     1     A    25    25   ASN     N      N   143    114.405    118.153     -3.748  1
        1   277  .     1     1     1     A    26    26   GLU     H      H   144      9.070      8.882      0.188  1
        1   278  .     1     1     1     A    26    26   GLU    HA      H   144      4.191      4.470     -0.279  1
        1   283  .     1     1     1     A    26    26   GLU     C      C   144    175.489    178.614     -3.125  1
        1   284  .     1     1     1     A    26    26   GLU    CA      C   144     59.433     57.801      1.632  1
        1   285  .     1     1     1     A    26    26   GLU    CB      C   144     29.350     31.231     -1.881  1
        1   287  .     1     1     1     A    26    26   GLU     N      N   144    124.188    122.174      2.014  1
        1   288  .     1     1     1     A    27    27   TYR     H      H   145      8.384      8.212      0.172  1
        1   289  .     1     1     1     A    27    27   TYR    HA      H   145      4.214      4.210      0.004  1
        1   296  .     1     1     1     A    27    27   TYR     C      C   145    175.723    177.776     -2.053  1
        1   297  .     1     1     1     A    27    27   TYR    CA      C   145     61.651     61.182      0.469  1
        1   298  .     1     1     1     A    27    27   TYR    CB      C   145     37.565     38.630     -1.065  1
        1   301  .     1     1     1     A    27    27   TYR     N      N   145    120.106    121.693     -1.587  1
        1   302  .     1     1     1     A    28    28   GLU     H      H   146      8.416      7.971      0.445  1
        1   303  .     1     1     1     A    28    28   GLU    HA      H   146      3.579      3.093      0.486  1
        1   308  .     1     1     1     A    28    28   GLU     C      C   146    175.487    178.043     -2.556  1
        1   309  .     1     1     1     A    28    28   GLU    CA      C   146     59.561     59.282      0.279  1
        1   310  .     1     1     1     A    28    28   GLU    CB      C   146     29.205     28.568      0.637  1
        1   312  .     1     1     1     A    28    28   GLU     N      N   146    119.461    118.614      0.847  1
        1   313  .     1     1     1     A    29    29   ASP     H      H   147      8.065      8.322     -0.257  1
        1   314  .     1     1     1     A    29    29   ASP    HA      H   147      4.666      4.659      0.007  1
        1   317  .     1     1     1     A    29    29   ASP     C      C   147    176.773    178.514     -1.741  1
        1   318  .     1     1     1     A    29    29   ASP    CA      C   147     58.427     57.341      1.086  1
        1   319  .     1     1     1     A    29    29   ASP    CB      C   147     40.499     40.245      0.254  1
        1   320  .     1     1     1     A    29    29   ASP     N      N   147    118.616    120.205     -1.589  1
        1   321  .     1     1     1     A    30    30   ARG     H      H   148      8.227      8.364     -0.137  1
        1   322  .     1     1     1     A    30    30   ARG    HA      H   148      3.991      4.061     -0.070  1
        1   330  .     1     1     1     A    30    30   ARG     C      C   148    175.009    178.102     -3.093  1
        1   331  .     1     1     1     A    30    30   ARG    CA      C   148     59.477     59.200      0.277  1
        1   332  .     1     1     1     A    30    30   ARG    CB      C   148     29.834     29.991     -0.157  1
        1   335  .     1     1     1     A    30    30   ARG     N      N   148    120.683    120.592      0.091  1
        1   337  .     1     1     1     A    31    31   TYR     H      H   149      8.560      8.505      0.055  1
        1   338  .     1     1     1     A    31    31   TYR    HA      H   149      3.870      4.378     -0.508  1
        1   345  .     1     1     1     A    31    31   TYR     C      C   149    177.385    177.166      0.219  1
        1   346  .     1     1     1     A    31    31   TYR    CA      C   149     61.988     61.560      0.428  1
        1   347  .     1     1     1     A    31    31   TYR    CB      C   149     38.461     38.427      0.034  1
        1   350  .     1     1     1     A    31    31   TYR     N      N   149    121.381    120.482      0.899  1
        1   351  .     1     1     1     A    32    32   TYR     H      H   150      8.839      8.479      0.360  1
        1   352  .     1     1     1     A    32    32   TYR    HA      H   150      4.257      4.454     -0.197  1
        1   359  .     1     1     1     A    32    32   TYR     C      C   150    174.341    177.438     -3.097  1
        1   360  .     1     1     1     A    32    32   TYR    CA      C   150     61.423     61.824     -0.401  1
        1   361  .     1     1     1     A    32    32   TYR    CB      C   150     38.665     39.138     -0.473  1
        1   364  .     1     1     1     A    32    32   TYR     N      N   150    119.045    121.686     -2.641  1
        1   365  .     1     1     1     A    33    33   ARG     H      H   151      7.757      8.283     -0.526  1
        1   366  .     1     1     1     A    33    33   ARG    HA      H   151      3.651      3.764     -0.113  1
        1   374  .     1     1     1     A    33    33   ARG     C      C   151    176.946    179.313     -2.367  1
        1   375  .     1     1     1     A    33    33   ARG    CA      C   151     60.042     59.644      0.398  1
        1   376  .     1     1     1     A    33    33   ARG    CB      C   151     29.921     30.204     -0.283  1
        1   379  .     1     1     1     A    33    33   ARG     N      N   151    117.984    118.328     -0.344  1
        1   381  .     1     1     1     A    34    34   GLU     H      H   152      8.047      8.482     -0.435  1
        1   382  .     1     1     1     A    34    34   GLU    HA      H   152      4.133      4.166     -0.033  1
        1   387  .     1     1     1     A    34    34   GLU     C      C   152    175.058    177.127     -2.069  1
        1   388  .     1     1     1     A    34    34   GLU    CA      C   152     57.822     58.989     -1.167  1
        1   389  .     1     1     1     A    34    34   GLU    CB      C   152     29.852     29.451      0.401  1
        1   391  .     1     1     1     A    34    34   GLU     N      N   152    115.217    119.635     -4.418  1
        1   392  .     1     1     1     A    35    35   ASN     H      H   153      7.641      7.797     -0.156  1
        1   393  .     1     1     1     A    35    35   ASN    HA      H   153      4.666      5.068     -0.402  1
        1   398  .     1     1     1     A    35    35   ASN     C      C   153    172.992    175.386     -2.394  1
        1   399  .     1     1     1     A    35    35   ASN    CA      C   153     54.298     52.661      1.637  1
        1   400  .     1     1     1     A    35    35   ASN    CB      C   153     40.534     39.578      0.956  1
        1   401  .     1     1     1     A    35    35   ASN     N      N   153    114.941    115.176     -0.235  1
        1   403  .     1     1     1     A    36    36   GLN     H      H   154      7.598      7.880     -0.282  1
        1   404  .     1     1     1     A    36    36   GLN    HA      H   154      3.654      3.896     -0.242  1
        1   411  .     1     1     1     A    36    36   GLN     C      C   154    173.514    177.171     -3.657  1
        1   412  .     1     1     1     A    36    36   GLN    CA      C   154     59.088     58.068      1.020  1
        1   413  .     1     1     1     A    36    36   GLN    CB      C   154     28.014     27.819      0.195  1
        1   415  .     1     1     1     A    36    36   GLN     N      N   154    118.038    118.904     -0.866  1
        1   417  .     1     1     1     A    37    37   TYR     H      H   155      7.523      8.229     -0.706  1
        1   418  .     1     1     1     A    37    37   TYR    HA      H   155      4.248      4.244      0.004  1
        1   425  .     1     1     1     A    37    37   TYR     C      C   155    173.501    178.377     -4.876  1
        1   426  .     1     1     1     A    37    37   TYR    CA      C   155     58.890     60.595     -1.705  1
        1   427  .     1     1     1     A    37    37   TYR    CB      C   155     36.383     37.400     -1.017  1
        1   430  .     1     1     1     A    37    37   TYR     N      N   155    115.736    119.287     -3.551  1
        1   431  .     1     1     1     A    38    38   ARG     H      H   156      7.407      7.327      0.080  1
        1   432  .     1     1     1     A    38    38   ARG    HA      H   156      4.051      3.756      0.295  1
        1   441  .     1     1     1     A    38    38   ARG     C      C   156    174.100    176.583     -2.483  1
        1   442  .     1     1     1     A    38    38   ARG    CA      C   156     56.342     58.803     -2.461  1
        1   443  .     1     1     1     A    38    38   ARG    CB      C   156     30.674     29.664      1.010  1
        1   446  .     1     1     1     A    38    38   ARG     N      N   156    118.718    119.800     -1.082  1
        1   448  .     1     1     1     A    39    39   TYR     H      H   157      7.499      6.740      0.759  1
        1   449  .     1     1     1     A    39    39   TYR    HA      H   157      4.966      4.669      0.297  1
        1   456  .     1     1     1     A    39    39   TYR     C      C   157    170.605    174.079     -3.474  1
        1   457  .     1     1     1     A    39    39   TYR    CA      C   157     53.743     57.128     -3.385  1
        1   458  .     1     1     1     A    39    39   TYR    CB      C   157     35.766     38.630     -2.864  1
        1   461  .     1     1     1     A    39    39   TYR     N      N   157    120.163    118.694      1.469  1
        1   462  .     1     1     1     A    40    40   PRO    HA      H   158      4.423      4.685     -0.262  1
        1   469  .     1     1     1     A    40    40   PRO     C      C   158    172.905    175.828     -2.923  1
        1   470  .     1     1     1     A    40    40   PRO    CA      C   158     63.345     62.870      0.475  1
        1   471  .     1     1     1     A    40    40   PRO    CB      C   158     32.268     32.807     -0.539  1
        1   474  .     1     1     1     A    41    41   ASN     H      H   159      8.632      8.396      0.236  1
        1   475  .     1     1     1     A    41    41   ASN    HA      H   159      4.750      4.932     -0.182  1
        1   480  .     1     1     1     A    41    41   ASN     C      C   159    170.497    174.749     -4.252  1
        1   481  .     1     1     1     A    41    41   ASN    CA      C   159     51.922     52.294     -0.372  1
        1   482  .     1     1     1     A    41    41   ASN    CB      C   159     38.319     38.471     -0.152  1
        1   483  .     1     1     1     A    41    41   ASN     N      N   159    116.614    115.348      1.266  1
        1   485  .     1     1     1     A    42    42   GLN     H      H   160      7.281      7.866     -0.585  1
        1   486  .     1     1     1     A    42    42   GLN    HA      H   160      4.640      4.943     -0.303  1
        1   493  .     1     1     1     A    42    42   GLN     C      C   160    172.732    174.909     -2.177  1
        1   494  .     1     1     1     A    42    42   GLN    CA      C   160     54.107     54.585     -0.478  1
        1   495  .     1     1     1     A    42    42   GLN    CB      C   160     33.681     33.957     -0.276  1
        1   497  .     1     1     1     A    42    42   GLN     N      N   160    114.546    119.548     -5.002  1
        1   499  .     1     1     1     A    43    43   VAL     H      H   161      8.679      8.793     -0.114  1
        1   500  .     1     1     1     A    43    43   VAL    HA      H   161      4.882      5.102     -0.220  1
        1   508  .     1     1     1     A    43    43   VAL     C      C   161    171.217    174.588     -3.371  1
        1   509  .     1     1     1     A    43    43   VAL    CA      C   161     58.885     58.841      0.044  1
        1   510  .     1     1     1     A    43    43   VAL    CB      C   161     33.422     36.324     -2.902  1
        1   513  .     1     1     1     A    43    43   VAL     N      N   161    113.718    117.657     -3.939  1
        1   514  .     1     1     1     A    44    44   MET     H      H   162      8.512      8.990     -0.478  1
        1   515  .     1     1     1     A    44    44   MET    HA      H   162      5.531      5.901     -0.370  1
        1   523  .     1     1     1     A    44    44   MET     C      C   162    171.297    174.708     -3.411  1
        1   524  .     1     1     1     A    44    44   MET    CA      C   162     54.302     54.242      0.060  1
        1   525  .     1     1     1     A    44    44   MET    CB      C   162     36.527     37.024     -0.497  1
        1   528  .     1     1     1     A    44    44   MET     N      N   162    121.446    120.888      0.558  1
        1   529  .     1     1     1     A    45    45   TYR     H      H   163      8.261      9.057     -0.796  1
        1   530  .     1     1     1     A    45    45   TYR    HA      H   163      4.843      5.293     -0.450  1
        1   537  .     1     1     1     A    45    45   TYR     C      C   163    171.222    172.339     -1.117  1
        1   538  .     1     1     1     A    45    45   TYR    CA      C   163     55.887     56.156     -0.269  1
        1   539  .     1     1     1     A    45    45   TYR    CB      C   163     39.721     40.514     -0.793  1
        1   542  .     1     1     1     A    45    45   TYR     N      N   163    112.737    118.478     -5.741  1
        1   543  .     1     1     1     A    46    46   ARG     H      H   164      8.057      7.871      0.186  1
        1   544  .     1     1     1     A    46    46   ARG    HA      H   164      4.723      4.183      0.540  1
        1   552  .     1     1     1     A    46    46   ARG     C      C   164    170.022    173.548     -3.526  1
        1   553  .     1     1     1     A    46    46   ARG    CA      C   164     53.748     52.446      1.302  1
        1   554  .     1     1     1     A    46    46   ARG    CB      C   164     29.658     30.494     -0.836  1
        1   557  .     1     1     1     A    46    46   ARG     N      N   164    119.929    120.281     -0.352  1
        1   559  .     1     1     1     A    47    47   PRO    HA      H   165      4.610      4.677     -0.067  1
        1   566  .     1     1     1     A    47    47   PRO     C      C   165    175.856    177.749     -1.893  1
        1   567  .     1     1     1     A    47    47   PRO    CA      C   165     63.587     62.904      0.683  1
        1   568  .     1     1     1     A    47    47   PRO    CB      C   165     32.650     32.547      0.103  1
        1   571  .     1     1     1     A    48    48   ILE     H      H   166      8.523      8.477      0.046  1
        1   572  .     1     1     1     A    48    48   ILE    HA      H   166      4.391      4.228      0.163  1
        1   582  .     1     1     1     A    48    48   ILE     C      C   166    174.728    177.569     -2.841  1
        1   583  .     1     1     1     A    48    48   ILE    CA      C   166     65.481     64.400      1.081  1
        1   584  .     1     1     1     A    48    48   ILE    CB      C   166     38.395     37.993      0.402  1
        1   588  .     1     1     1     A    48    48   ILE     N      N   166    117.157    123.385     -6.228  1
        1   589  .     1     1     1     A    49    49   ASP     H      H   167      8.332      8.326      0.006  1
        1   590  .     1     1     1     A    49    49   ASP    HA      H   167      4.656      4.294      0.362  1
        1   593  .     1     1     1     A    49    49   ASP     C      C   167    174.606    178.208     -3.602  1
        1   594  .     1     1     1     A    49    49   ASP    CA      C   167     54.501     57.590     -3.089  1
        1   595  .     1     1     1     A    49    49   ASP    CB      C   167     39.166     40.964     -1.798  1
        1   596  .     1     1     1     A    49    49   ASP     N      N   167    118.409    121.028     -2.619  1
        1   597  .     1     1     1     A    50    50   GLN     H      H   168      8.308      8.043      0.265  1
        1   598  .     1     1     1     A    50    50   GLN    HA      H   168      4.117      3.902      0.215  1
        1   605  .     1     1     1     A    50    50   GLN     C      C   168    172.406    175.809     -3.403  1
        1   606  .     1     1     1     A    50    50   GLN    CA      C   168     55.763     58.718     -2.955  1
        1   607  .     1     1     1     A    50    50   GLN    CB      C   168     27.426     28.310     -0.884  1
        1   609  .     1     1     1     A    50    50   GLN     N      N   168    117.786    117.119      0.667  1
        1   611  .     1     1     1     A    51    51   TYR     H      H   169      7.887      7.650      0.237  1
        1   612  .     1     1     1     A    51    51   TYR    HA      H   169      4.861      4.851      0.010  1
        1   619  .     1     1     1     A    51    51   TYR     C      C   169    173.889    174.670     -0.781  1
        1   620  .     1     1     1     A    51    51   TYR    CA      C   169     57.243     56.442      0.801  1
        1   621  .     1     1     1     A    51    51   TYR    CB      C   169     42.236     39.993      2.243  1
        1   624  .     1     1     1     A    51    51   TYR     N      N   169    116.921    116.667      0.254  1
        1   625  .     1     1     1     A    52    52   GLY     H      H   170      9.064      8.366      0.698  1
        1   626  .     1     1     1     A    52    52   GLY   HA2      H   170      4.354      4.210      0.144  1
        1   627  .     1     1     1     A    52    52   GLY    CA      C   170     45.147     45.470     -0.323  1
        1   628  .     1     1     1     A    52    52   GLY     N      N   170    107.433    108.058     -0.625  1
        1   629  .     1     1     1     A    53    53   SER    HA      H   171      4.709      4.655      0.054  1
        1   632  .     1     1     1     A    53    53   SER     C      C   171    171.124    174.062     -2.938  1
        1   633  .     1     1     1     A    53    53   SER    CA      C   171     56.794     57.187     -0.393  1
        1   634  .     1     1     1     A    53    53   SER    CB      C   171     65.770     65.461      0.309  1
        1   635  .     1     1     1     A    54    54   GLN     H      H   172      8.912      8.664      0.248  1
        1   636  .     1     1     1     A    54    54   GLN    HA      H   172      2.983      3.765     -0.782  1
        1   643  .     1     1     1     A    54    54   GLN     C      C   172    175.165    177.049     -1.884  1
        1   644  .     1     1     1     A    54    54   GLN    CA      C   172     59.024     58.447      0.577  1
        1   645  .     1     1     1     A    54    54   GLN    CB      C   172     28.588     28.961     -0.373  1
        1   647  .     1     1     1     A    54    54   GLN     N      N   172    122.103    121.305      0.798  1
        1   649  .     1     1     1     A    55    55   ASN     H      H   173      8.647      8.185      0.462  1
        1   650  .     1     1     1     A    55    55   ASN    HA      H   173      4.221      4.332     -0.111  1
        1   655  .     1     1     1     A    55    55   ASN     C      C   173    175.359    177.893     -2.534  1
        1   656  .     1     1     1     A    55    55   ASN    CA      C   173     56.462     56.414      0.048  1
        1   657  .     1     1     1     A    55    55   ASN    CB      C   173     37.827     38.430     -0.603  1
        1   658  .     1     1     1     A    55    55   ASN     N      N   173    116.220    118.264     -2.044  1
        1   660  .     1     1     1     A    56    56   SER     H      H   174      8.022      7.913      0.109  1
        1   661  .     1     1     1     A    56    56   SER    HA      H   174      4.301      4.011      0.290  1
        1   664  .     1     1     1     A    56    56   SER     C      C   174    174.101    175.669     -1.568  1
        1   665  .     1     1     1     A    56    56   SER    CA      C   174     61.577     62.014     -0.437  1
        1   666  .     1     1     1     A    56    56   SER    CB      C   174     62.879     62.948     -0.069  1
        1   667  .     1     1     1     A    56    56   SER     N      N   174    115.424    115.976     -0.552  1
        1   668  .     1     1     1     A    57    57   PHE     H      H   175      7.435      7.399      0.036  1
        1   676  .     1     1     1     A    57    57   PHE     C      C   175    174.686    177.364     -2.678  1
        1   677  .     1     1     1     A    57    57   PHE    CA      C   175     60.954     60.990     -0.036  1
        1   678  .     1     1     1     A    57    57   PHE    CB      C   175     38.699     38.645      0.054  1
        1   682  .     1     1     1     A    57    57   PHE     N      N   175    123.536    122.983      0.553  1
        1   683  .     1     1     1     A    58    58   VAL     H      H   176      8.970      8.847      0.123  1
        1   684  .     1     1     1     A    58    58   VAL    HA      H   176      3.326      3.831     -0.505  1
        1   692  .     1     1     1     A    58    58   VAL     C      C   176    174.354    178.346     -3.992  1
        1   693  .     1     1     1     A    58    58   VAL    CA      C   176     67.484     66.853      0.631  1
        1   694  .     1     1     1     A    58    58   VAL    CB      C   176     31.961     31.715      0.246  1
        1   697  .     1     1     1     A    58    58   VAL     N      N   176    120.231    119.637      0.594  1
        1   698  .     1     1     1     A    59    59   HIS     H      H   177      8.207      8.789     -0.582  1
        1   699  .     1     1     1     A    59    59   HIS    HA      H   177      4.277      4.299     -0.022  1
        1   704  .     1     1     1     A    59    59   HIS     C      C   177    174.513    177.657     -3.144  1
        1   705  .     1     1     1     A    59    59   HIS    CA      C   177     59.087     59.553     -0.466  1
        1   706  .     1     1     1     A    59    59   HIS    CB      C   177     28.156     29.733     -1.577  1
        1   709  .     1     1     1     A    59    59   HIS     N      N   177    116.180    118.583     -2.403  1
        1   710  .     1     1     1     A    60    60   ASP     H      H   178      7.428      8.157     -0.729  1
        1   711  .     1     1     1     A    60    60   ASP    HA      H   178      4.635      4.230      0.405  1
        1   714  .     1     1     1     A    60    60   ASP     C      C   178    173.477    178.384     -4.907  1
        1   715  .     1     1     1     A    60    60   ASP    CA      C   178     57.037     57.404     -0.367  1
        1   716  .     1     1     1     A    60    60   ASP    CB      C   178     41.158     40.032      1.126  1
        1   717  .     1     1     1     A    60    60   ASP     N      N   178    118.403    118.055      0.348  1
        1   718  .     1     1     1     A    61    61   CYS     H      H   179      8.293      8.658     -0.365  1
        1   719  .     1     1     1     A    61    61   CYS    HA      H   179      4.603      4.431      0.172  1
        1   722  .     1     1     1     A    61    61   CYS     C      C   179    174.886    176.287     -1.401  1
        1   723  .     1     1     1     A    61    61   CYS    CA      C   179     58.698     60.142     -1.444  1
        1   724  .     1     1     1     A    61    61   CYS    CB      C   179     40.716     41.556     -0.840  1
        1   725  .     1     1     1     A    61    61   CYS     N      N   179    119.416    119.197      0.219  1
        1   726  .     1     1     1     A    62    62   VAL     H      H   180      9.026      8.608      0.418  1
        1   727  .     1     1     1     A    62    62   VAL    HA      H   180      3.632      3.574      0.058  1
        1   735  .     1     1     1     A    62    62   VAL     C      C   180    174.540    177.834     -3.294  1
        1   736  .     1     1     1     A    62    62   VAL    CA      C   180     66.100     66.715     -0.615  1
        1   737  .     1     1     1     A    62    62   VAL    CB      C   180     31.785     31.765      0.020  1
        1   740  .     1     1     1     A    62    62   VAL     N      N   180    123.812    120.632      3.180  1
        1   741  .     1     1     1     A    63    63   ASN     H      H   181      7.541      8.188     -0.647  1
        1   742  .     1     1     1     A    63    63   ASN    HA      H   181      4.318      4.460     -0.142  1
        1   747  .     1     1     1     A    63    63   ASN     C      C   181    175.895    177.217     -1.322  1
        1   748  .     1     1     1     A    63    63   ASN    CA      C   181     56.588     56.246      0.342  1
        1   749  .     1     1     1     A    63    63   ASN    CB      C   181     38.649     38.053      0.596  1
        1   750  .     1     1     1     A    63    63   ASN     N      N   181    116.961    116.660      0.301  1
        1   752  .     1     1     1     A    64    64   ILE     H      H   182      8.934      7.403      1.531  1
        1   753  .     1     1     1     A    64    64   ILE    HA      H   182      3.749      3.653      0.096  1
        1   763  .     1     1     1     A    64    64   ILE     C      C   182    175.582    177.973     -2.391  1
        1   764  .     1     1     1     A    64    64   ILE    CA      C   182     63.041     63.716     -0.675  1
        1   765  .     1     1     1     A    64    64   ILE    CB      C   182     37.453     37.527     -0.074  1
        1   769  .     1     1     1     A    64    64   ILE     N      N   182    118.983    118.993     -0.010  1
        1   770  .     1     1     1     A    65    65   THR     H      H   183      8.080      8.122     -0.042  1
        1   771  .     1     1     1     A    65    65   THR    HA      H   183      3.927      3.814      0.113  1
        1   777  .     1     1     1     A    65    65   THR     C      C   183    175.298    176.290     -0.992  1
        1   778  .     1     1     1     A    65    65   THR    CA      C   183     68.231     66.608      1.623  1
        1   779  .     1     1     1     A    65    65   THR    CB      C   183     68.333     68.461     -0.128  1
        1   781  .     1     1     1     A    65    65   THR     N      N   183    117.879    116.730      1.149  1
        1   782  .     1     1     1     A    66    66   VAL     H      H   184      8.797      8.258      0.539  1
        1   783  .     1     1     1     A    66    66   VAL    HA      H   184      3.583      3.713     -0.130  1
        1   791  .     1     1     1     A    66    66   VAL     C      C   184    176.361    177.582     -1.221  1
        1   792  .     1     1     1     A    66    66   VAL    CA      C   184     67.613     65.772      1.841  1
        1   793  .     1     1     1     A    66    66   VAL    CB      C   184     31.331     31.661     -0.330  1
        1   796  .     1     1     1     A    66    66   VAL     N      N   184    120.689    120.295      0.394  1
        1   797  .     1     1     1     A    67    67   LYS     H      H   185      8.047      8.089     -0.042  1
        1   798  .     1     1     1     A    67    67   LYS    HA      H   185      4.067      4.013      0.054  1
        1   807  .     1     1     1     A    67    67   LYS     C      C   185    176.906    179.689     -2.783  1
        1   808  .     1     1     1     A    67    67   LYS    CA      C   185     59.646     60.213     -0.567  1
        1   809  .     1     1     1     A    67    67   LYS    CB      C   185     32.077     32.135     -0.058  1
        1   813  .     1     1     1     A    67    67   LYS     N      N   185    121.468    120.838      0.630  1
        1   814  .     1     1     1     A    68    68   GLN     H      H   186      8.336      8.050      0.286  1
        1   815  .     1     1     1     A    68    68   GLN    HA      H   186      4.065      3.809      0.256  1
        1   822  .     1     1     1     A    68    68   GLN     C      C   186    175.382    178.876     -3.494  1
        1   823  .     1     1     1     A    68    68   GLN    CA      C   186     58.028     58.831     -0.803  1
        1   824  .     1     1     1     A    68    68   GLN    CB      C   186     27.870     28.012     -0.142  1
        1   826  .     1     1     1     A    68    68   GLN     N      N   186    117.891    118.375     -0.484  1
        1   828  .     1     1     1     A    69    69   HIS     H      H   187      8.016      6.875      1.141  1
        1   829  .     1     1     1     A    69    69   HIS    HA      H   187      4.590      4.468      0.122  1
        1   834  .     1     1     1     A    69    69   HIS     C      C   187    173.742    176.473     -2.731  1
        1   835  .     1     1     1     A    69    69   HIS    CA      C   187     58.261     59.292     -1.031  1
        1   836  .     1     1     1     A    69    69   HIS    CB      C   187     30.195     29.289      0.906  1
        1   839  .     1     1     1     A    69    69   HIS     N      N   187    116.591    119.180     -2.589  1
        1   840  .     1     1     1     A    70    70   THR     H      H   188      8.116      8.060      0.056  1
        1   841  .     1     1     1     A    70    70   THR    HA      H   188      4.337      4.207      0.130  1
        1   846  .     1     1     1     A    70    70   THR     C      C   188    173.157    174.736     -1.579  1
        1   847  .     1     1     1     A    70    70   THR    CA      C   188     63.522     62.461      1.061  1
        1   848  .     1     1     1     A    70    70   THR    CB      C   188     69.469     68.865      0.604  1
        1   850  .     1     1     1     A    70    70   THR     N      N   188    110.087    110.690     -0.603  1
        1   851  .     1     1     1     A    71    71   THR     H      H   189      7.928      8.041     -0.113  1
        1   852  .     1     1     1     A    71    71   THR    HA      H   189      4.406      4.684     -0.278  1
        1   857  .     1     1     1     A    71    71   THR     C      C   189    172.931    175.189     -2.258  1
        1   858  .     1     1     1     A    71    71   THR    CA      C   189     63.685     61.696      1.989  1
        1   859  .     1     1     1     A    71    71   THR    CB      C   189     69.667     71.340     -1.673  1
        1   861  .     1     1     1     A    71    71   THR     N      N   189    116.083    115.680      0.403  1
        1   862  .     1     1     1     A    72    72   THR     H      H   190      8.095      7.961      0.134  1
        1   863  .     1     1     1     A    72    72   THR    HA      H   190      4.407      4.530     -0.123  1
        1   868  .     1     1     1     A    72    72   THR     C      C   190    172.945    175.430     -2.485  1
        1   869  .     1     1     1     A    72    72   THR    CA      C   190     63.000     63.965     -0.965  1
        1   870  .     1     1     1     A    72    72   THR    CB      C   190     69.537     70.337     -0.800  1
        1   872  .     1     1     1     A    72    72   THR     N      N   190    115.989    113.666      2.323  1
        1   873  .     1     1     1     A    73    73   THR     H      H   191      8.126      8.232     -0.106  1
        1   874  .     1     1     1     A    73    73   THR    HA      H   191      4.334      4.015      0.319  1
        1   879  .     1     1     1     A    73    73   THR     C      C   191    173.304    176.634     -3.330  1
        1   880  .     1     1     1     A    73    73   THR    CA      C   191     63.066     66.123     -3.057  1
        1   881  .     1     1     1     A    73    73   THR    CB      C   191     69.321     68.486      0.835  1
        1   883  .     1     1     1     A    73    73   THR     N      N   191    115.328    116.223     -0.895  1
        1   884  .     1     1     1     A    74    74   THR     H      H   192      8.191      8.112      0.079  1
        1   885  .     1     1     1     A    74    74   THR    HA      H   192      4.431      4.357      0.074  1
        1   890  .     1     1     1     A    74    74   THR     C      C   192    173.583    176.829     -3.246  1
        1   891  .     1     1     1     A    74    74   THR    CA      C   192     63.093     65.730     -2.637  1
        1   892  .     1     1     1     A    74    74   THR    CB      C   192     69.476     67.934      1.542  1
        1   894  .     1     1     1     A    74    74   THR     N      N   192    115.562    114.146      1.416  1
        1   895  .     1     1     1     A    75    75   THR     H      H   193      8.027      7.950      0.077  1
        1   896  .     1     1     1     A    75    75   THR    HA      H   193      4.301      4.111      0.190  1
        1   901  .     1     1     1     A    75    75   THR     C      C   193    172.440    176.209     -3.769  1
        1   902  .     1     1     1     A    75    75   THR    CA      C   193     62.994     64.107     -1.113  1
        1   903  .     1     1     1     A    75    75   THR    CB      C   193     69.400     68.751      0.649  1
        1   905  .     1     1     1     A    75    75   THR     N      N   193    115.801    116.946     -1.145  1
        1   906  .     1     1     1     A    76    76   LYS     H      H   194      8.083      7.621      0.462  1
        1   907  .     1     1     1     A    76    76   LYS    HA      H   194      4.317      4.458     -0.141  1
        1   916  .     1     1     1     A    76    76   LYS     C      C   194    174.527    176.620     -2.093  1
        1   917  .     1     1     1     A    76    76   LYS    CA      C   194     56.652     56.363      0.289  1
        1   918  .     1     1     1     A    76    76   LYS    CB      C   194     32.307     33.213     -0.906  1
        1   922  .     1     1     1     A    76    76   LYS     N      N   194    122.160    120.991      1.169  1
        1   923  .     1     1     1     A    77    77   GLY     H      H   195      8.275      8.024      0.251  1
        1   924  .     1     1     1     A    77    77   GLY   HA2      H   195      4.042      4.039      0.003  1
        1   925  .     1     1     1     A    77    77   GLY     C      C   195    171.656    174.285     -2.629  1
        1   926  .     1     1     1     A    77    77   GLY    CA      C   195     45.285     45.171      0.114  1
        1   927  .     1     1     1     A    77    77   GLY     N      N   195    109.570    107.951      1.619  1
        1   928  .     1     1     1     A    78    78   GLU     H      H   196      7.885      7.696      0.189  1
        1   929  .     1     1     1     A    78    78   GLU    HA      H   196      4.256      4.492     -0.236  1
        1   934  .     1     1     1     A    78    78   GLU     C      C   196    172.865    175.701     -2.836  1
        1   935  .     1     1     1     A    78    78   GLU    CA      C   196     55.650     55.491      0.159  1
        1   936  .     1     1     1     A    78    78   GLU    CB      C   196     30.074     31.108     -1.034  1
        1   938  .     1     1     1     A    78    78   GLU     N      N   196    120.112    119.937      0.175  1
        1   939  .     1     1     1     A    79    79   ASN     H      H   197      8.450      8.569     -0.119  1
        1   940  .     1     1     1     A    79    79   ASN    HA      H   197      4.680      5.145     -0.465  1
        1   945  .     1     1     1     A    79    79   ASN     C      C   197    171.855    174.168     -2.313  1
        1   946  .     1     1     1     A    79    79   ASN    CA      C   197     52.837     51.956      0.881  1
        1   947  .     1     1     1     A    79    79   ASN    CB      C   197     39.659     38.597      1.062  1
        1   948  .     1     1     1     A    79    79   ASN     N      N   197    119.944    120.766     -0.822  1
        1   950  .     1     1     1     A    80    80   PHE     H      H   198      8.581      8.742     -0.161  1
        1   951  .     1     1     1     A    80    80   PHE    HA      H   198      5.142      4.538      0.604  1
        1   959  .     1     1     1     A    80    80   PHE     C      C   198    174.141    175.786     -1.645  1
        1   960  .     1     1     1     A    80    80   PHE    CA      C   198     57.121     59.295     -2.174  1
        1   961  .     1     1     1     A    80    80   PHE    CB      C   198     39.966     39.381      0.585  1
        1   965  .     1     1     1     A    80    80   PHE     N      N   198    121.272    124.474     -3.202  1
        1   966  .     1     1     1     A    81    81   THR     H      H   199      9.589      8.676      0.913  1
        1   967  .     1     1     1     A    81    81   THR    HA      H   199      4.618      4.781     -0.163  1
        1   972  .     1     1     1     A    81    81   THR     C      C   199    172.918    175.575     -2.657  1
        1   973  .     1     1     1     A    81    81   THR    CA      C   199     60.423     60.590     -0.167  1
        1   974  .     1     1     1     A    81    81   THR    CB      C   199     71.867     71.402      0.465  1
        1   976  .     1     1     1     A    81    81   THR     N      N   199    115.992    116.542     -0.550  1
        1   977  .     1     1     1     A    82    82   GLU     H      H   200      9.099      9.023      0.076  1
        1   978  .     1     1     1     A    82    82   GLU    HA      H   200      4.082      3.987      0.095  1
        1   983  .     1     1     1     A    82    82   GLU     C      C   200    176.441    178.482     -2.041  1
        1   984  .     1     1     1     A    82    82   GLU    CA      C   200     59.658     59.881     -0.223  1
        1   985  .     1     1     1     A    82    82   GLU    CB      C   200     28.610     29.218     -0.608  1
        1   987  .     1     1     1     A    82    82   GLU     N      N   200    119.824    122.162     -2.338  1
        1   988  .     1     1     1     A    83    83   THR     H      H   201      7.981      8.067     -0.086  1
        1   989  .     1     1     1     A    83    83   THR    HA      H   201      3.780      3.805     -0.025  1
        1   994  .     1     1     1     A    83    83   THR     C      C   201    172.839    175.969     -3.130  1
        1   995  .     1     1     1     A    83    83   THR    CA      C   201     66.727     66.813     -0.086  1
        1   996  .     1     1     1     A    83    83   THR    CB      C   201     68.597     68.316      0.281  1
        1   998  .     1     1     1     A    83    83   THR     N      N   201    116.294    117.305     -1.011  1
        1   999  .     1     1     1     A    84    84   ASP     H      H   202      7.557      8.006     -0.449  1
        1  1000  .     1     1     1     A    84    84   ASP    HA      H   202      4.538      4.600     -0.062  1
        1  1003  .     1     1     1     A    84    84   ASP     C      C   202    175.324    177.959     -2.635  1
        1  1004  .     1     1     1     A    84    84   ASP    CA      C   202     58.028     56.995      1.033  1
        1  1005  .     1     1     1     A    84    84   ASP    CB      C   202     41.838     41.663      0.175  1
        1  1006  .     1     1     1     A    84    84   ASP     N      N   202    119.423    120.990     -1.567  1
        1  1007  .     1     1     1     A    85    85   ILE     H      H   203      8.134      7.724      0.410  1
        1  1008  .     1     1     1     A    85    85   ILE    HA      H   203      3.456      3.959     -0.503  1
        1  1018  .     1     1     1     A    85    85   ILE     C      C   203    174.912    177.909     -2.997  1
        1  1019  .     1     1     1     A    85    85   ILE    CA      C   203     64.623     64.519      0.104  1
        1  1020  .     1     1     1     A    85    85   ILE    CB      C   203     36.943     37.476     -0.533  1
        1  1024  .     1     1     1     A    85    85   ILE     N      N   203    119.025    118.973      0.052  1
        1  1025  .     1     1     1     A    86    86   LYS     H      H   204      7.859      7.937     -0.078  1
        1  1026  .     1     1     1     A    86    86   LYS    HA      H   204      4.034      3.973      0.061  1
        1  1035  .     1     1     1     A    86    86   LYS     C      C   204    177.717    179.021     -1.304  1
        1  1036  .     1     1     1     A    86    86   LYS    CA      C   204     59.375     59.749     -0.374  1
        1  1037  .     1     1     1     A    86    86   LYS    CB      C   204     32.247     32.472     -0.225  1
        1  1041  .     1     1     1     A    86    86   LYS     N      N   204    119.556    119.193      0.363  1
        1  1042  .     1     1     1     A    87    87   ILE     H      H   205      7.995      7.667      0.328  1
        1  1043  .     1     1     1     A    87    87   ILE    HA      H   205      3.570      3.712     -0.142  1
        1  1053  .     1     1     1     A    87    87   ILE     C      C   205    175.337    177.723     -2.386  1
        1  1054  .     1     1     1     A    87    87   ILE    CA      C   205     64.865     65.097     -0.232  1
        1  1055  .     1     1     1     A    87    87   ILE    CB      C   205     37.523     37.724     -0.201  1
        1  1059  .     1     1     1     A    87    87   ILE     N      N   205    119.420    120.890     -1.470  1
        1  1060  .     1     1     1     A    88    88   MET     H      H   206      8.888      8.259      0.629  1
        1  1061  .     1     1     1     A    88    88   MET    HA      H   206      3.495      3.955     -0.460  1
        1  1069  .     1     1     1     A    88    88   MET     C      C   206    175.484    178.396     -2.912  1
        1  1070  .     1     1     1     A    88    88   MET    CA      C   206     59.961     59.021      0.940  1
        1  1071  .     1     1     1     A    88    88   MET    CB      C   206     33.418     32.163      1.255  1
        1  1074  .     1     1     1     A    88    88   MET     N      N   206    119.371    120.877     -1.506  1
        1  1075  .     1     1     1     A    89    89   GLU     H      H   207      8.603      8.581      0.022  1
        1  1076  .     1     1     1     A    89    89   GLU    HA      H   207      3.652      4.273     -0.621  1
        1  1081  .     1     1     1     A    89    89   GLU     C      C   207    175.922    177.046     -1.124  1
        1  1082  .     1     1     1     A    89    89   GLU    CA      C   207     60.338     58.376      1.962  1
        1  1083  .     1     1     1     A    89    89   GLU    CB      C   207     28.304     29.415     -1.111  1
        1  1085  .     1     1     1     A    89    89   GLU     N      N   207    116.915    118.291     -1.376  1
        1  1086  .     1     1     1     A    90    90   ARG     H      H   208      7.245      8.143     -0.898  1
        1  1087  .     1     1     1     A    90    90   ARG    HA      H   208      4.170      4.409     -0.239  1
        1  1095  .     1     1     1     A    90    90   ARG     C      C   208    176.876    177.689     -0.813  1
        1  1096  .     1     1     1     A    90    90   ARG    CA      C   208     58.510     57.014      1.496  1
        1  1097  .     1     1     1     A    90    90   ARG    CB      C   208     30.217     31.934     -1.717  1
        1  1100  .     1     1     1     A    90    90   ARG     N      N   208    117.654    117.992     -0.338  1
        1  1102  .     1     1     1     A    91    91   VAL     H      H   209      8.398      7.826      0.572  1
        1  1103  .     1     1     1     A    91    91   VAL    HA      H   209      3.740      3.682      0.058  1
        1  1111  .     1     1     1     A    91    91   VAL     C      C   209    175.396    177.597     -2.201  1
        1  1112  .     1     1     1     A    91    91   VAL    CA      C   209     65.815     65.085      0.730  1
        1  1113  .     1     1     1     A    91    91   VAL    CB      C   209     32.590     31.318      1.272  1
        1  1116  .     1     1     1     A    91    91   VAL     N      N   209    121.572    120.019      1.553  1
        1  1117  .     1     1     1     A    92    92   VAL     H      H   210      9.087      8.187      0.900  1
        1  1118  .     1     1     1     A    92    92   VAL    HA      H   210      3.665      3.959     -0.294  1
        1  1126  .     1     1     1     A    92    92   VAL     C      C   210    175.058    177.669     -2.611  1
        1  1127  .     1     1     1     A    92    92   VAL    CA      C   210     65.988     65.363      0.625  1
        1  1128  .     1     1     1     A    92    92   VAL    CB      C   210     30.988     31.514     -0.526  1
        1  1131  .     1     1     1     A    92    92   VAL     N      N   210    119.802    118.205      1.597  1
        1  1132  .     1     1     1     A    93    93   GLU     H      H   211      8.025      8.134     -0.109  1
        1  1133  .     1     1     1     A    93    93   GLU    HA      H   211      3.550      3.972     -0.422  1
        1  1138  .     1     1     1     A    93    93   GLU     C      C   211    174.979    179.212     -4.233  1
        1  1139  .     1     1     1     A    93    93   GLU    CA      C   211     60.890     59.887      1.003  1
        1  1140  .     1     1     1     A    93    93   GLU    CB      C   211     28.808     29.158     -0.350  1
        1  1142  .     1     1     1     A    93    93   GLU     N      N   211    121.311    120.149      1.162  1
        1  1143  .     1     1     1     A    94    94   GLN     H      H   212      7.152      7.731     -0.579  1
        1  1144  .     1     1     1     A    94    94   GLN    HA      H   212      3.973      4.021     -0.048  1
        1  1151  .     1     1     1     A    94    94   GLN     C      C   212    176.427    179.131     -2.704  1
        1  1152  .     1     1     1     A    94    94   GLN    CA      C   212     58.551     59.045     -0.494  1
        1  1153  .     1     1     1     A    94    94   GLN    CB      C   212     27.784     28.281     -0.497  1
        1  1155  .     1     1     1     A    94    94   GLN     N      N   212    115.376    118.516     -3.140  1
        1  1157  .     1     1     1     A    95    95   MET     H      H   213      8.024      7.924      0.100  1
        1  1158  .     1     1     1     A    95    95   MET    HA      H   213      4.115      4.146     -0.031  1
        1  1166  .     1     1     1     A    95    95   MET     C      C   213    175.997    178.539     -2.542  1
        1  1167  .     1     1     1     A    95    95   MET    CA      C   213     59.660     58.454      1.206  1
        1  1168  .     1     1     1     A    95    95   MET    CB      C   213     34.801     32.855      1.946  1
        1  1171  .     1     1     1     A    95    95   MET     N      N   213    119.252    118.428      0.824  1
        1  1172  .     1     1     1     A    96    96   CYS     H      H   214      9.284      8.703      0.581  1
        1  1173  .     1     1     1     A    96    96   CYS    HA      H   214      4.360      4.308      0.052  1
        1  1176  .     1     1     1     A    96    96   CYS     C      C   214    174.261    176.363     -2.102  1
        1  1177  .     1     1     1     A    96    96   CYS    CA      C   214     60.204     60.880     -0.676  1
        1  1178  .     1     1     1     A    96    96   CYS    CB      C   214     42.284     42.071      0.213  1
        1  1179  .     1     1     1     A    96    96   CYS     N      N   214    119.247    116.887      2.360  1
        1  1180  .     1     1     1     A    97    97   ILE     H      H   215      8.339      8.353     -0.014  1
        1  1181  .     1     1     1     A    97    97   ILE    HA      H   215      3.489      3.865     -0.376  1
        1  1191  .     1     1     1     A    97    97   ILE     C      C   215    175.404    178.145     -2.741  1
        1  1192  .     1     1     1     A    97    97   ILE    CA      C   215     66.721     64.983      1.738  1
        1  1193  .     1     1     1     A    97    97   ILE    CB      C   215     38.243     37.865      0.378  1
        1  1197  .     1     1     1     A    97    97   ILE     N      N   215    123.772    120.609      3.163  1
        1  1198  .     1     1     1     A    98    98   THR     H      H   216      8.063      7.916      0.147  1
        1  1199  .     1     1     1     A    98    98   THR    HA      H   216      3.862      3.905     -0.043  1
        1  1204  .     1     1     1     A    98    98   THR     C      C   216    173.596    176.215     -2.619  1
        1  1205  .     1     1     1     A    98    98   THR    CA      C   216     66.981     66.447      0.534  1
        1  1206  .     1     1     1     A    98    98   THR    CB      C   216     68.418     68.382      0.036  1
        1  1208  .     1     1     1     A    98    98   THR     N      N   216    118.233    116.502      1.731  1
        1  1209  .     1     1     1     A    99    99   GLN     H      H   217      8.719      8.051      0.668  1
        1  1210  .     1     1     1     A    99    99   GLN    HA      H   217      3.759      3.939     -0.180  1
        1  1217  .     1     1     1     A    99    99   GLN     C      C   217    175.208    177.610     -2.402  1
        1  1218  .     1     1     1     A    99    99   GLN    CA      C   217     58.636     58.414      0.222  1
        1  1219  .     1     1     1     A    99    99   GLN    CB      C   217     28.115     28.342     -0.227  1
        1  1221  .     1     1     1     A    99    99   GLN     N      N   217    121.797    120.062      1.735  1
        1  1223  .     1     1     1     A   100   100   TYR     H      H   218      8.472      7.951      0.521  1
        1  1224  .     1     1     1     A   100   100   TYR    HA      H   218      2.989      3.732     -0.743  1
        1  1231  .     1     1     1     A   100   100   TYR     C      C   218    174.393    177.105     -2.712  1
        1  1232  .     1     1     1     A   100   100   TYR    CA      C   218     62.286     61.249      1.037  1
        1  1233  .     1     1     1     A   100   100   TYR    CB      C   218     36.939     37.696     -0.757  1
        1  1236  .     1     1     1     A   100   100   TYR     N      N   218    119.862    120.481     -0.619  1
        1  1237  .     1     1     1     A   101   101   GLN     H      H   219      8.231      7.594      0.637  1
        1  1238  .     1     1     1     A   101   101   GLN    HA      H   219      3.850      3.473      0.377  1
        1  1245  .     1     1     1     A   101   101   GLN     C      C   219    176.507    179.102     -2.595  1
        1  1246  .     1     1     1     A   101   101   GLN    CA      C   219     58.694     58.993     -0.299  1
        1  1247  .     1     1     1     A   101   101   GLN    CB      C   219     27.634     27.960     -0.326  1
        1  1249  .     1     1     1     A   101   101   GLN     N      N   219    117.214    117.407     -0.193  1
        1  1251  .     1     1     1     A   102   102   ASN     H      H   220      8.387      8.368      0.019  1
        1  1252  .     1     1     1     A   102   102   ASN    HA      H   220      4.416      4.498     -0.082  1
        1  1257  .     1     1     1     A   102   102   ASN     C      C   220    176.002    177.709     -1.707  1
        1  1258  .     1     1     1     A   102   102   ASN    CA      C   220     55.721     55.731     -0.010  1
        1  1259  .     1     1     1     A   102   102   ASN    CB      C   220     37.771     37.980     -0.209  1
        1  1260  .     1     1     1     A   102   102   ASN     N      N   220    118.662    117.523      1.139  1
        1  1262  .     1     1     1     A   103   103   GLU     H      H   221      8.251      7.572      0.679  1
        1  1263  .     1     1     1     A   103   103   GLU    HA      H   221      4.021      4.206     -0.185  1
        1  1268  .     1     1     1     A   103   103   GLU     C      C   221    176.161    178.392     -2.231  1
        1  1269  .     1     1     1     A   103   103   GLU    CA      C   221     57.984     58.931     -0.947  1
        1  1270  .     1     1     1     A   103   103   GLU    CB      C   221     29.687     30.238     -0.551  1
        1  1272  .     1     1     1     A   103   103   GLU     N      N   221    120.083    119.634      0.449  1
        1  1273  .     1     1     1     A   104   104   TYR     H      H   222      8.865      8.439      0.426  1
        1  1274  .     1     1     1     A   104   104   TYR    HA      H   222      3.761      4.230     -0.469  1
        1  1281  .     1     1     1     A   104   104   TYR     C      C   222    175.337    177.284     -1.947  1
        1  1282  .     1     1     1     A   104   104   TYR    CA      C   222     61.304     62.151     -0.847  1
        1  1283  .     1     1     1     A   104   104   TYR    CB      C   222     38.300     38.575     -0.275  1
        1  1286  .     1     1     1     A   104   104   TYR     N      N   222    122.456    121.527      0.929  1
        1  1287  .     1     1     1     A   105   105   GLN     H      H   223      8.134      8.565     -0.431  1
        1  1288  .     1     1     1     A   105   105   GLN    HA      H   223      3.993      3.842      0.151  1
        1  1295  .     1     1     1     A   105   105   GLN     C      C   223    175.666    178.277     -2.611  1
        1  1296  .     1     1     1     A   105   105   GLN    CA      C   223     57.887     58.868     -0.981  1
        1  1297  .     1     1     1     A   105   105   GLN    CB      C   223     28.370     28.476     -0.106  1
        1  1299  .     1     1     1     A   105   105   GLN     N      N   223    117.912    117.537      0.375  1
        1  1301  .     1     1     1     A   106   106   ALA     H      H   224      7.659      7.746     -0.087  1
        1  1302  .     1     1     1     A   106   106   ALA    HA      H   224      4.114      4.163     -0.049  1
        1  1306  .     1     1     1     A   106   106   ALA     C      C   224    176.392    176.801     -0.409  1
        1  1307  .     1     1     1     A   106   106   ALA    CA      C   224     53.974     53.159      0.815  1
        1  1308  .     1     1     1     A   106   106   ALA    CB      C   224     18.329     17.736      0.593  1
        1  1309  .     1     1     1     A   106   106   ALA     N      N   224    121.464    120.745      0.719  1
        1  1310  .     1     1     1     A   107   107   ALA     H      H   225      7.643      7.734     -0.091  1
        1  1311  .     1     1     1     A   107   107   ALA    HA      H   225      4.171      3.658      0.513  1
        1  1315  .     1     1     1     A   107   107   ALA     C      C   225    175.997    177.855     -1.858  1
        1  1316  .     1     1     1     A   107   107   ALA    CA      C   225     53.136     52.746      0.390  1
        1  1317  .     1     1     1     A   107   107   ALA    CB      C   225     18.422     20.705     -2.283  1
        1  1318  .     1     1     1     A   107   107   ALA     N      N   225    120.150    120.623     -0.473  1
        1  1319  .     1     1     1     A   108   108   GLN     H      H   226      7.646      8.565     -0.919  1
        1  1320  .     1     1     1     A   108   108   GLN    HA      H   226      4.043      4.099     -0.056  1
        1  1327  .     1     1     1     A   108   108   GLN     C      C   226    173.820    178.012     -4.192  1
        1  1328  .     1     1     1     A   108   108   GLN    CA      C   226     55.968     57.844     -1.876  1
        1  1329  .     1     1     1     A   108   108   GLN    CB      C   226     28.605     28.132      0.473  1
        1  1331  .     1     1     1     A   108   108   GLN     N      N   226    116.758    117.750     -0.992  1
        1  1333  .     1     1     1     A   109   109   ARG     H      H   227      7.734      8.469     -0.735  1
        1  1334  .     1     1     1     A   109   109   ARG    HA      H   227      4.178      4.043      0.135  1
        1  1342  .     1     1     1     A   109   109   ARG     C      C   227    173.336    176.836     -3.500  1
        1  1343  .     1     1     1     A   109   109   ARG    CA      C   227     56.205     58.776     -2.571  1
        1  1344  .     1     1     1     A   109   109   ARG    CB      C   227     30.454     30.028      0.426  1
        1  1347  .     1     1     1     A   109   109   ARG     N      N   227    119.759    119.089      0.670  1
        1  1349  .     1     1     1     A   110   110   TYR     H      H   228      7.902      7.057      0.845  1
        1  1350  .     1     1     1     A   110   110   TYR    HA      H   228      4.488      4.397      0.091  1
        1  1357  .     1     1     1     A   110   110   TYR     C      C   228    172.918    174.859     -1.941  1
        1  1358  .     1     1     1     A   110   110   TYR    CA      C   228     57.778     57.193      0.585  1
        1  1359  .     1     1     1     A   110   110   TYR    CB      C   228     38.709     39.837     -1.128  1
        1  1362  .     1     1     1     A   110   110   TYR     N      N   228    119.857    115.561      4.296  1
        1  1363  .     1     1     1     A   111   111   TYR     H      H   229      7.995      7.847      0.148  1
        1  1364  .     1     1     1     A   111   111   TYR    HA      H   229      4.580      4.030      0.550  1
        1  1371  .     1     1     1     A   111   111   TYR     C      C   229    172.174    175.876     -3.702  1
        1  1372  .     1     1     1     A   111   111   TYR    CA      C   229     57.472     58.212     -0.740  1
        1  1373  .     1     1     1     A   111   111   TYR    CB      C   229     38.804     37.168      1.636  1
        1  1376  .     1     1     1     A   111   111   TYR     N      N   229    120.660    116.040      4.620  1
        1     5  .     2     1     1     A     2     2   SER     H      H   120      8.696      9.007     -0.311  1
        1     6  .     2     1     1     A     2     2   SER    HA      H   120      4.622      5.124     -0.502  1
        1     9  .     2     1     1     A     2     2   SER     C      C   120    171.760    172.652     -0.892  1
        1    10  .     2     1     1     A     2     2   SER    CA      C   120     57.953     56.979      0.974  1
        1    11  .     2     1     1     A     2     2   SER    CB      C   120     64.075     66.633     -2.558  1
        1    12  .     2     1     1     A     2     2   SER     N      N   120    115.820    121.165     -5.345  1
        1    13  .     2     1     1     A     3     3   VAL     H      H   121      8.428      8.553     -0.125  1
        1    14  .     2     1     1     A     3     3   VAL    HA      H   121      4.200      4.711     -0.511  1
        1    22  .     2     1     1     A     3     3   VAL     C      C   121    173.875    175.672     -1.797  1
        1    23  .     2     1     1     A     3     3   VAL    CA      C   121     62.308     60.002      2.306  1
        1    24  .     2     1     1     A     3     3   VAL    CB      C   121     32.727     34.566     -1.839  1
        1    27  .     2     1     1     A     3     3   VAL     N      N   121    122.388    119.881      2.507  1
        1    28  .     2     1     1     A     4     4   VAL     H      H   122      8.369      9.279     -0.910  1
        1    29  .     2     1     1     A     4     4   VAL    HA      H   122      4.096      3.769      0.327  1
        1    37  .     2     1     1     A     4     4   VAL     C      C   122    174.194    176.061     -1.867  1
        1    38  .     2     1     1     A     4     4   VAL    CA      C   122     62.468     63.342     -0.874  1
        1    39  .     2     1     1     A     4     4   VAL    CB      C   122     32.526     30.311      2.215  1
        1    42  .     2     1     1     A     4     4   VAL     N      N   122    125.447    125.620     -0.173  1
        1    43  .     2     1     1     A     5     5   GLY     H      H   123      8.610      8.522      0.088  1
        1    44  .     2     1     1     A     5     5   GLY   HA2      H   123      3.961      3.932      0.029  1
        1    45  .     2     1     1     A     5     5   GLY   HA3      H   123      3.961      3.934      0.027  1
        1    46  .     2     1     1     A     5     5   GLY     C      C   123    172.148    173.807     -1.659  1
        1    47  .     2     1     1     A     5     5   GLY    CA      C   123     45.182     45.450     -0.268  1
        1    48  .     2     1     1     A     5     5   GLY     N      N   123    113.578    106.635      6.943  1
        1    49  .     2     1     1     A     6     6   GLY     H      H   124      8.301      7.832      0.469  1
        1    50  .     2     1     1     A     6     6   GLY   HA2      H   124      3.970      4.074     -0.104  1
        1    51  .     2     1     1     A     6     6   GLY   HA3      H   124      3.970      4.084     -0.114  1
        1    52  .     2     1     1     A     6     6   GLY     C      C   124    171.895    172.092     -0.197  1
        1    53  .     2     1     1     A     6     6   GLY    CA      C   124     45.206     45.549     -0.343  1
        1    54  .     2     1     1     A     6     6   GLY     N      N   124    108.642    106.956      1.686  1
        1    55  .     2     1     1     A     7     7   LEU     H      H   125      8.292      8.625     -0.333  1
        1    56  .     2     1     1     A     7     7   LEU    HA      H   125      4.394      4.255      0.139  1
        1    66  .     2     1     1     A     7     7   LEU     C      C   125    175.763    178.332     -2.569  1
        1    67  .     2     1     1     A     7     7   LEU    CA      C   125     55.103     54.983      0.120  1
        1    68  .     2     1     1     A     7     7   LEU    CB      C   125     42.279     42.396     -0.117  1
        1    72  .     2     1     1     A     7     7   LEU     N      N   125    121.732    121.775     -0.043  1
        1    73  .     2     1     1     A     8     8   GLY     H      H   126      8.586      9.069     -0.483  1
        1    74  .     2     1     1     A     8     8   GLY   HA2      H   126      3.894      3.977     -0.083  1
        1    75  .     2     1     1     A     8     8   GLY     C      C   126    172.241    174.366     -2.125  1
        1    76  .     2     1     1     A     8     8   GLY    CA      C   126     45.931     45.910      0.021  1
        1    77  .     2     1     1     A     8     8   GLY     N      N   126    109.878    110.878     -1.000  1
        1    78  .     2     1     1     A     9     9   GLY     H      H   127      8.274      7.799      0.475  1
        1    79  .     2     1     1     A     9     9   GLY   HA2      H   127      3.886      3.936     -0.050  1
        1    80  .     2     1     1     A     9     9   GLY     C      C   127    171.416    174.735     -3.319  1
        1    81  .     2     1     1     A     9     9   GLY    CA      C   127     44.977     46.620     -1.643  1
        1    82  .     2     1     1     A     9     9   GLY     N      N   127    108.423    107.656      0.767  1
        1    83  .     2     1     1     A    10    10   TYR     H      H   128      7.671      8.076     -0.405  1
        1    84  .     2     1     1     A    10    10   TYR    HA      H   128      4.448      4.495     -0.047  1
        1    91  .     2     1     1     A    10    10   TYR     C      C   128    172.932    175.496     -2.564  1
        1    92  .     2     1     1     A    10    10   TYR    CA      C   128     57.811     58.306     -0.495  1
        1    93  .     2     1     1     A    10    10   TYR    CB      C   128     39.875     38.903      0.972  1
        1    96  .     2     1     1     A    10    10   TYR     N      N   128    117.811    119.451     -1.640  1
        1    97  .     2     1     1     A    11    11   MET     H      H   129      9.060      8.416      0.644  1
        1    98  .     2     1     1     A    11    11   MET    HA      H   129      4.495      5.212     -0.717  1
        1   106  .     2     1     1     A    11    11   MET     C      C   129    171.071    173.625     -2.554  1
        1   107  .     2     1     1     A    11    11   MET    CA      C   129     53.653     52.611      1.042  1
        1   108  .     2     1     1     A    11    11   MET    CB      C   129     34.100     36.321     -2.221  1
        1   111  .     2     1     1     A    11    11   MET     N      N   129    120.669    117.222      3.447  1
        1   112  .     2     1     1     A    12    12   LEU     H      H   130      8.253      8.911     -0.658  1
        1   113  .     2     1     1     A    12    12   LEU    HA      H   130      4.965      5.255     -0.290  1
        1   123  .     2     1     1     A    12    12   LEU     C      C   130    175.736    176.086     -0.350  1
        1   124  .     2     1     1     A    12    12   LEU    CA      C   130     53.482     53.902     -0.420  1
        1   125  .     2     1     1     A    12    12   LEU    CB      C   130     44.133     45.186     -1.053  1
        1   129  .     2     1     1     A    12    12   LEU     N      N   130    121.036    123.082     -2.046  1
        1   130  .     2     1     1     A    13    13   GLY     H      H   131      9.462      9.457      0.005  1
        1   131  .     2     1     1     A    13    13   GLY   HA2      H   131      4.473      4.172      0.301  1
        1   132  .     2     1     1     A    13    13   GLY     C      C   131    170.632    174.735     -4.103  1
        1   133  .     2     1     1     A    13    13   GLY    CA      C   131     44.912     47.008     -2.096  1
        1   134  .     2     1     1     A    13    13   GLY     N      N   131    114.181    115.289     -1.108  1
        1   135  .     2     1     1     A    14    14   SER     H      H   132      8.370      8.683     -0.313  1
        1   136  .     2     1     1     A    14    14   SER    HA      H   132      4.454      4.475     -0.021  1
        1   139  .     2     1     1     A    14    14   SER     C      C   132    172.214    172.554     -0.340  1
        1   140  .     2     1     1     A    14    14   SER    CA      C   132     58.585     58.692     -0.107  1
        1   141  .     2     1     1     A    14    14   SER    CB      C   132     63.919     63.165      0.754  1
        1   142  .     2     1     1     A    14    14   SER     N      N   132    114.134    123.054     -8.920  1
        1   143  .     2     1     1     A    15    15   ALA     H      H   133      8.727      8.539      0.188  1
        1   144  .     2     1     1     A    15    15   ALA    HA      H   133      4.400      5.084     -0.684  1
        1   148  .     2     1     1     A    15    15   ALA     C      C   133    175.125    175.898     -0.773  1
        1   149  .     2     1     1     A    15    15   ALA    CA      C   133     52.913     50.538      2.375  1
        1   150  .     2     1     1     A    15    15   ALA    CB      C   133     18.256     22.019     -3.763  1
        1   151  .     2     1     1     A    15    15   ALA     N      N   133    125.401    123.734      1.667  1
        1   152  .     2     1     1     A    16    16   MET     H      H   134      8.843      9.228     -0.385  1
        1   153  .     2     1     1     A    16    16   MET    HA      H   134      4.771      5.042     -0.271  1
        1   161  .     2     1     1     A    16    16   MET     C      C   134    173.344    175.677     -2.333  1
        1   162  .     2     1     1     A    16    16   MET    CA      C   134     53.986     54.286     -0.300  1
        1   163  .     2     1     1     A    16    16   MET    CB      C   134     36.484     35.107      1.377  1
        1   166  .     2     1     1     A    16    16   MET     N      N   134    121.562    121.158      0.404  1
        1   167  .     2     1     1     A    17    17   SER     H      H   135      8.476      8.746     -0.270  1
        1   168  .     2     1     1     A    17    17   SER    HA      H   135      4.366      4.503     -0.137  1
        1   171  .     2     1     1     A    17    17   SER     C      C   135    172.028    174.325     -2.297  1
        1   172  .     2     1     1     A    17    17   SER    CA      C   135     58.593     57.025      1.568  1
        1   173  .     2     1     1     A    17    17   SER    CB      C   135     63.165     64.626     -1.461  1
        1   174  .     2     1     1     A    17    17   SER     N      N   135    116.462    117.244     -0.782  1
        1   175  .     2     1     1     A    18    18   ARG     H      H   136      8.770      8.332      0.438  1
        1   176  .     2     1     1     A    18    18   ARG    HA      H   136      4.409      4.821     -0.412  1
        1   184  .     2     1     1     A    18    18   ARG     C      C   136    172.871    174.257     -1.386  1
        1   185  .     2     1     1     A    18    18   ARG    CA      C   136     55.071     52.679      2.392  1
        1   186  .     2     1     1     A    18    18   ARG    CB      C   136     28.316     30.767     -2.451  1
        1   189  .     2     1     1     A    18    18   ARG     N      N   136    125.858    123.613      2.245  1
        1   191  .     2     1     1     A    19    19   PRO    HA      H   137      4.393      4.715     -0.322  1
        1   198  .     2     1     1     A    19    19   PRO     C      C   137    174.434    176.589     -2.155  1
        1   199  .     2     1     1     A    19    19   PRO    CA      C   137     62.461     62.364      0.097  1
        1   200  .     2     1     1     A    19    19   PRO    CB      C   137     32.090     32.387     -0.297  1
        1   203  .     2     1     1     A    20    20   VAL     H      H   138      8.605      8.355      0.250  1
        1   204  .     2     1     1     A    20    20   VAL    HA      H   138      3.999      4.613     -0.614  1
        1   212  .     2     1     1     A    20    20   VAL     C      C   138    173.317    175.609     -2.292  1
        1   213  .     2     1     1     A    20    20   VAL    CA      C   138     63.203     61.044      2.159  1
        1   214  .     2     1     1     A    20    20   VAL    CB      C   138     31.157     32.164     -1.007  1
        1   217  .     2     1     1     A    20    20   VAL     N      N   138    124.080    118.671      5.409  1
        1   218  .     2     1     1     A    21    21   MET     H      H   139      8.084      8.171     -0.087  1
        1   219  .     2     1     1     A    21    21   MET    HA      H   139      4.530      4.497      0.033  1
        1   227  .     2     1     1     A    21    21   MET     C      C   139    172.148    173.596     -1.448  1
        1   228  .     2     1     1     A    21    21   MET    CA      C   139     52.512     53.614     -1.102  1
        1   229  .     2     1     1     A    21    21   MET    CB      C   139     34.309     34.524     -0.215  1
        1   232  .     2     1     1     A    21    21   MET     N      N   139    125.295    121.897      3.398  1
        1   233  .     2     1     1     A    22    22   HIS     H      H   140      8.307      8.407     -0.100  1
        1   234  .     2     1     1     A    22    22   HIS    HA      H   140      4.912      4.737      0.175  1
        1   239  .     2     1     1     A    22    22   HIS     C      C   140    172.214    174.413     -2.199  1
        1   240  .     2     1     1     A    22    22   HIS    CA      C   140     54.205     54.284     -0.079  1
        1   241  .     2     1     1     A    22    22   HIS    CB      C   140     29.285     32.555     -3.270  1
        1   244  .     2     1     1     A    22    22   HIS     N      N   140    119.015    121.426     -2.411  1
        1   245  .     2     1     1     A    23    23   PHE     H      H   141     10.475      8.810      1.665  1
        1   246  .     2     1     1     A    23    23   PHE    HA      H   141      4.337      4.445     -0.108  1
        1   254  .     2     1     1     A    23    23   PHE     C      C   141    174.660    176.240     -1.580  1
        1   255  .     2     1     1     A    23    23   PHE    CA      C   141     59.602     58.289      1.313  1
        1   256  .     2     1     1     A    23    23   PHE    CB      C   141     40.038     39.720      0.318  1
        1   260  .     2     1     1     A    23    23   PHE     N      N   141    124.031    122.275      1.756  1
        1   261  .     2     1     1     A    24    24   GLY     H      H   142      9.258      8.615      0.643  1
        1   262  .     2     1     1     A    24    24   GLY   HA2      H   142      4.170      3.993      0.177  1
        1   263  .     2     1     1     A    24    24   GLY     C      C   142    170.832    174.039     -3.207  1
        1   264  .     2     1     1     A    24    24   GLY    CA      C   142     45.583     45.837     -0.254  1
        1   265  .     2     1     1     A    24    24   GLY     N      N   142    109.341    109.183      0.158  1
        1   266  .     2     1     1     A    25    25   ASN     H      H   143      7.219      7.945     -0.726  1
        1   267  .     2     1     1     A    25    25   ASN    HA      H   143      4.833      5.265     -0.432  1
        1   272  .     2     1     1     A    25    25   ASN     C      C   143    171.616    175.963     -4.347  1
        1   273  .     2     1     1     A    25    25   ASN    CA      C   143     52.634     51.842      0.792  1
        1   274  .     2     1     1     A    25    25   ASN    CB      C   143     41.578     41.097      0.481  1
        1   275  .     2     1     1     A    25    25   ASN     N      N   143    114.405    118.784     -4.379  1
        1   277  .     2     1     1     A    26    26   GLU     H      H   144      9.070      8.826      0.244  1
        1   278  .     2     1     1     A    26    26   GLU    HA      H   144      4.191      4.334     -0.143  1
        1   283  .     2     1     1     A    26    26   GLU     C      C   144    175.489    178.704     -3.215  1
        1   284  .     2     1     1     A    26    26   GLU    CA      C   144     59.433     58.555      0.878  1
        1   285  .     2     1     1     A    26    26   GLU    CB      C   144     29.350     30.523     -1.173  1
        1   287  .     2     1     1     A    26    26   GLU     N      N   144    124.188    122.497      1.691  1
        1   288  .     2     1     1     A    27    27   TYR     H      H   145      8.384      8.289      0.095  1
        1   289  .     2     1     1     A    27    27   TYR    HA      H   145      4.214      4.209      0.005  1
        1   296  .     2     1     1     A    27    27   TYR     C      C   145    175.723    177.855     -2.132  1
        1   297  .     2     1     1     A    27    27   TYR    CA      C   145     61.651     61.220      0.431  1
        1   298  .     2     1     1     A    27    27   TYR    CB      C   145     37.565     38.614     -1.049  1
        1   301  .     2     1     1     A    27    27   TYR     N      N   145    120.106    120.811     -0.705  1
        1   302  .     2     1     1     A    28    28   GLU     H      H   146      8.416      7.972      0.444  1
        1   303  .     2     1     1     A    28    28   GLU    HA      H   146      3.579      3.048      0.531  1
        1   308  .     2     1     1     A    28    28   GLU     C      C   146    175.487    178.559     -3.072  1
        1   309  .     2     1     1     A    28    28   GLU    CA      C   146     59.561     59.387      0.174  1
        1   310  .     2     1     1     A    28    28   GLU    CB      C   146     29.205     28.569      0.636  1
        1   312  .     2     1     1     A    28    28   GLU     N      N   146    119.461    118.535      0.926  1
        1   313  .     2     1     1     A    29    29   ASP     H      H   147      8.065      8.312     -0.247  1
        1   314  .     2     1     1     A    29    29   ASP    HA      H   147      4.666      4.715     -0.049  1
        1   317  .     2     1     1     A    29    29   ASP     C      C   147    176.773    178.750     -1.977  1
        1   318  .     2     1     1     A    29    29   ASP    CA      C   147     58.427     57.542      0.885  1
        1   319  .     2     1     1     A    29    29   ASP    CB      C   147     40.499     40.544     -0.045  1
        1   320  .     2     1     1     A    29    29   ASP     N      N   147    118.616    120.224     -1.608  1
        1   321  .     2     1     1     A    30    30   ARG     H      H   148      8.227      8.262     -0.035  1
        1   322  .     2     1     1     A    30    30   ARG    HA      H   148      3.991      4.047     -0.056  1
        1   330  .     2     1     1     A    30    30   ARG     C      C   148    175.009    178.167     -3.158  1
        1   331  .     2     1     1     A    30    30   ARG    CA      C   148     59.477     59.160      0.317  1
        1   332  .     2     1     1     A    30    30   ARG    CB      C   148     29.834     30.081     -0.247  1
        1   335  .     2     1     1     A    30    30   ARG     N      N   148    120.683    120.671      0.012  1
        1   337  .     2     1     1     A    31    31   TYR     H      H   149      8.560      8.592     -0.032  1
        1   338  .     2     1     1     A    31    31   TYR    HA      H   149      3.870      4.379     -0.509  1
        1   345  .     2     1     1     A    31    31   TYR     C      C   149    177.385    177.165      0.220  1
        1   346  .     2     1     1     A    31    31   TYR    CA      C   149     61.988     61.555      0.433  1
        1   347  .     2     1     1     A    31    31   TYR    CB      C   149     38.461     38.421      0.040  1
        1   350  .     2     1     1     A    31    31   TYR     N      N   149    121.381    120.489      0.892  1
        1   351  .     2     1     1     A    32    32   TYR     H      H   150      8.839      8.385      0.454  1
        1   352  .     2     1     1     A    32    32   TYR    HA      H   150      4.257      4.537     -0.280  1
        1   359  .     2     1     1     A    32    32   TYR     C      C   150    174.341    177.750     -3.409  1
        1   360  .     2     1     1     A    32    32   TYR    CA      C   150     61.423     61.828     -0.405  1
        1   361  .     2     1     1     A    32    32   TYR    CB      C   150     38.665     39.229     -0.564  1
        1   364  .     2     1     1     A    32    32   TYR     N      N   150    119.045    121.712     -2.667  1
        1   365  .     2     1     1     A    33    33   ARG     H      H   151      7.757      8.040     -0.283  1
        1   366  .     2     1     1     A    33    33   ARG    HA      H   151      3.651      3.462      0.189  1
        1   374  .     2     1     1     A    33    33   ARG     C      C   151    176.946    178.911     -1.965  1
        1   375  .     2     1     1     A    33    33   ARG    CA      C   151     60.042     59.075      0.967  1
        1   376  .     2     1     1     A    33    33   ARG    CB      C   151     29.921     29.797      0.124  1
        1   379  .     2     1     1     A    33    33   ARG     N      N   151    117.984    118.645     -0.661  1
        1   381  .     2     1     1     A    34    34   GLU     H      H   152      8.047      8.261     -0.214  1
        1   382  .     2     1     1     A    34    34   GLU    HA      H   152      4.133      4.134     -0.001  1
        1   387  .     2     1     1     A    34    34   GLU     C      C   152    175.058    177.308     -2.250  1
        1   388  .     2     1     1     A    34    34   GLU    CA      C   152     57.822     59.180     -1.358  1
        1   389  .     2     1     1     A    34    34   GLU    CB      C   152     29.852     29.627      0.225  1
        1   391  .     2     1     1     A    34    34   GLU     N      N   152    115.217    119.148     -3.931  1
        1   392  .     2     1     1     A    35    35   ASN     H      H   153      7.641      7.609      0.032  1
        1   393  .     2     1     1     A    35    35   ASN    HA      H   153      4.666      5.046     -0.380  1
        1   398  .     2     1     1     A    35    35   ASN     C      C   153    172.992    175.392     -2.400  1
        1   399  .     2     1     1     A    35    35   ASN    CA      C   153     54.298     52.842      1.456  1
        1   400  .     2     1     1     A    35    35   ASN    CB      C   153     40.534     39.629      0.905  1
        1   401  .     2     1     1     A    35    35   ASN     N      N   153    114.941    114.286      0.655  1
        1   403  .     2     1     1     A    36    36   GLN     H      H   154      7.598      7.821     -0.223  1
        1   404  .     2     1     1     A    36    36   GLN    HA      H   154      3.654      4.057     -0.403  1
        1   411  .     2     1     1     A    36    36   GLN     C      C   154    173.514    177.308     -3.794  1
        1   412  .     2     1     1     A    36    36   GLN    CA      C   154     59.088     58.039      1.049  1
        1   413  .     2     1     1     A    36    36   GLN    CB      C   154     28.014     27.651      0.363  1
        1   415  .     2     1     1     A    36    36   GLN     N      N   154    118.038    118.961     -0.923  1
        1   417  .     2     1     1     A    37    37   TYR     H      H   155      7.523      8.087     -0.564  1
        1   418  .     2     1     1     A    37    37   TYR    HA      H   155      4.248      4.319     -0.071  1
        1   425  .     2     1     1     A    37    37   TYR     C      C   155    173.501    178.119     -4.618  1
        1   426  .     2     1     1     A    37    37   TYR    CA      C   155     58.890     60.322     -1.432  1
        1   427  .     2     1     1     A    37    37   TYR    CB      C   155     36.383     36.990     -0.607  1
        1   430  .     2     1     1     A    37    37   TYR     N      N   155    115.736    119.069     -3.333  1
        1   431  .     2     1     1     A    38    38   ARG     H      H   156      7.407      7.021      0.386  1
        1   432  .     2     1     1     A    38    38   ARG    HA      H   156      4.051      3.699      0.352  1
        1   441  .     2     1     1     A    38    38   ARG     C      C   156    174.100    176.816     -2.716  1
        1   442  .     2     1     1     A    38    38   ARG    CA      C   156     56.342     58.968     -2.626  1
        1   443  .     2     1     1     A    38    38   ARG    CB      C   156     30.674     29.995      0.679  1
        1   446  .     2     1     1     A    38    38   ARG     N      N   156    118.718    119.565     -0.847  1
        1   448  .     2     1     1     A    39    39   TYR     H      H   157      7.499      7.154      0.345  1
        1   449  .     2     1     1     A    39    39   TYR    HA      H   157      4.966      4.623      0.343  1
        1   456  .     2     1     1     A    39    39   TYR     C      C   157    170.605    173.968     -3.363  1
        1   457  .     2     1     1     A    39    39   TYR    CA      C   157     53.743     56.591     -2.848  1
        1   458  .     2     1     1     A    39    39   TYR    CB      C   157     35.766     37.923     -2.157  1
        1   461  .     2     1     1     A    39    39   TYR     N      N   157    120.163    118.202      1.961  1
        1   462  .     2     1     1     A    40    40   PRO    HA      H   158      4.423      4.651     -0.228  1
        1   469  .     2     1     1     A    40    40   PRO     C      C   158    172.905    175.902     -2.997  1
        1   470  .     2     1     1     A    40    40   PRO    CA      C   158     63.345     62.386      0.959  1
        1   471  .     2     1     1     A    40    40   PRO    CB      C   158     32.268     32.992     -0.724  1
        1   474  .     2     1     1     A    41    41   ASN     H      H   159      8.632      8.408      0.224  1
        1   475  .     2     1     1     A    41    41   ASN    HA      H   159      4.750      4.978     -0.228  1
        1   480  .     2     1     1     A    41    41   ASN     C      C   159    170.497    174.623     -4.126  1
        1   481  .     2     1     1     A    41    41   ASN    CA      C   159     51.922     52.270     -0.348  1
        1   482  .     2     1     1     A    41    41   ASN    CB      C   159     38.319     39.196     -0.877  1
        1   483  .     2     1     1     A    41    41   ASN     N      N   159    116.614    114.945      1.669  1
        1   485  .     2     1     1     A    42    42   GLN     H      H   160      7.281      7.813     -0.532  1
        1   486  .     2     1     1     A    42    42   GLN    HA      H   160      4.640      5.003     -0.363  1
        1   493  .     2     1     1     A    42    42   GLN     C      C   160    172.732    174.477     -1.745  1
        1   494  .     2     1     1     A    42    42   GLN    CA      C   160     54.107     54.564     -0.457  1
        1   495  .     2     1     1     A    42    42   GLN    CB      C   160     33.681     34.046     -0.365  1
        1   497  .     2     1     1     A    42    42   GLN     N      N   160    114.546    119.482     -4.936  1
        1   499  .     2     1     1     A    43    43   VAL     H      H   161      8.679      8.858     -0.179  1
        1   500  .     2     1     1     A    43    43   VAL    HA      H   161      4.882      5.017     -0.135  1
        1   508  .     2     1     1     A    43    43   VAL     C      C   161    171.217    174.008     -2.791  1
        1   509  .     2     1     1     A    43    43   VAL    CA      C   161     58.885     59.625     -0.740  1
        1   510  .     2     1     1     A    43    43   VAL    CB      C   161     33.422     35.838     -2.416  1
        1   513  .     2     1     1     A    43    43   VAL     N      N   161    113.718    117.440     -3.722  1
        1   514  .     2     1     1     A    44    44   MET     H      H   162      8.512      9.003     -0.491  1
        1   515  .     2     1     1     A    44    44   MET    HA      H   162      5.531      5.799     -0.268  1
        1   523  .     2     1     1     A    44    44   MET     C      C   162    171.297    175.153     -3.856  1
        1   524  .     2     1     1     A    44    44   MET    CA      C   162     54.302     54.324     -0.022  1
        1   525  .     2     1     1     A    44    44   MET    CB      C   162     36.527     34.793      1.734  1
        1   528  .     2     1     1     A    44    44   MET     N      N   162    121.446    124.029     -2.583  1
        1   529  .     2     1     1     A    45    45   TYR     H      H   163      8.261      8.869     -0.608  1
        1   530  .     2     1     1     A    45    45   TYR    HA      H   163      4.843      5.291     -0.448  1
        1   537  .     2     1     1     A    45    45   TYR     C      C   163    171.222    172.482     -1.260  1
        1   538  .     2     1     1     A    45    45   TYR    CA      C   163     55.887     56.415     -0.528  1
        1   539  .     2     1     1     A    45    45   TYR    CB      C   163     39.721     40.304     -0.583  1
        1   542  .     2     1     1     A    45    45   TYR     N      N   163    112.737    117.697     -4.960  1
        1   543  .     2     1     1     A    46    46   ARG     H      H   164      8.057      8.078     -0.021  1
        1   544  .     2     1     1     A    46    46   ARG    HA      H   164      4.723      4.429      0.294  1
        1   552  .     2     1     1     A    46    46   ARG     C      C   164    170.022    173.504     -3.482  1
        1   553  .     2     1     1     A    46    46   ARG    CA      C   164     53.748     52.628      1.120  1
        1   554  .     2     1     1     A    46    46   ARG    CB      C   164     29.658     31.320     -1.662  1
        1   557  .     2     1     1     A    46    46   ARG     N      N   164    119.929    119.650      0.279  1
        1   559  .     2     1     1     A    47    47   PRO    HA      H   165      4.610      4.838     -0.228  1
        1   566  .     2     1     1     A    47    47   PRO     C      C   165    175.856    177.872     -2.016  1
        1   567  .     2     1     1     A    47    47   PRO    CA      C   165     63.587     62.940      0.647  1
        1   568  .     2     1     1     A    47    47   PRO    CB      C   165     32.650     32.763     -0.113  1
        1   571  .     2     1     1     A    48    48   ILE     H      H   166      8.523      8.913     -0.390  1
        1   572  .     2     1     1     A    48    48   ILE    HA      H   166      4.391      4.393     -0.002  1
        1   582  .     2     1     1     A    48    48   ILE     C      C   166    174.728    177.813     -3.085  1
        1   583  .     2     1     1     A    48    48   ILE    CA      C   166     65.481     64.713      0.768  1
        1   584  .     2     1     1     A    48    48   ILE    CB      C   166     38.395     38.133      0.262  1
        1   588  .     2     1     1     A    48    48   ILE     N      N   166    117.157    123.415     -6.258  1
        1   589  .     2     1     1     A    49    49   ASP     H      H   167      8.332      8.518     -0.186  1
        1   590  .     2     1     1     A    49    49   ASP    HA      H   167      4.656      4.428      0.228  1
        1   593  .     2     1     1     A    49    49   ASP     C      C   167    174.606    178.318     -3.712  1
        1   594  .     2     1     1     A    49    49   ASP    CA      C   167     54.501     57.432     -2.931  1
        1   595  .     2     1     1     A    49    49   ASP    CB      C   167     39.166     40.544     -1.378  1
        1   596  .     2     1     1     A    49    49   ASP     N      N   167    118.409    121.979     -3.570  1
        1   597  .     2     1     1     A    50    50   GLN     H      H   168      8.308      8.033      0.275  1
        1   598  .     2     1     1     A    50    50   GLN    HA      H   168      4.117      4.079      0.038  1
        1   605  .     2     1     1     A    50    50   GLN     C      C   168    172.406    176.542     -4.136  1
        1   606  .     2     1     1     A    50    50   GLN    CA      C   168     55.763     57.622     -1.859  1
        1   607  .     2     1     1     A    50    50   GLN    CB      C   168     27.426     28.770     -1.344  1
        1   609  .     2     1     1     A    50    50   GLN     N      N   168    117.786    117.283      0.503  1
        1   611  .     2     1     1     A    51    51   TYR     H      H   169      7.887      7.533      0.354  1
        1   612  .     2     1     1     A    51    51   TYR    HA      H   169      4.861      4.704      0.157  1
        1   619  .     2     1     1     A    51    51   TYR     C      C   169    173.889    176.931     -3.042  1
        1   620  .     2     1     1     A    51    51   TYR    CA      C   169     57.243     57.584     -0.341  1
        1   621  .     2     1     1     A    51    51   TYR    CB      C   169     42.236     40.463      1.773  1
        1   624  .     2     1     1     A    51    51   TYR     N      N   169    116.921    115.120      1.801  1
        1   625  .     2     1     1     A    52    52   GLY     H      H   170      9.064      8.793      0.271  1
        1   626  .     2     1     1     A    52    52   GLY   HA2      H   170      4.354      4.064      0.290  1
        1   627  .     2     1     1     A    52    52   GLY    CA      C   170     45.147     46.880     -1.733  1
        1   628  .     2     1     1     A    52    52   GLY     N      N   170    107.433    111.603     -4.170  1
        1   629  .     2     1     1     A    53    53   SER    HA      H   171      4.709      4.928     -0.219  1
        1   632  .     2     1     1     A    53    53   SER     C      C   171    171.124    174.462     -3.338  1
        1   633  .     2     1     1     A    53    53   SER    CA      C   171     56.794     56.330      0.464  1
        1   634  .     2     1     1     A    53    53   SER    CB      C   171     65.770     66.270     -0.500  1
        1   635  .     2     1     1     A    54    54   GLN     H      H   172      8.912      8.605      0.307  1
        1   636  .     2     1     1     A    54    54   GLN    HA      H   172      2.983      3.337     -0.354  1
        1   643  .     2     1     1     A    54    54   GLN     C      C   172    175.165    177.139     -1.974  1
        1   644  .     2     1     1     A    54    54   GLN    CA      C   172     59.024     58.791      0.233  1
        1   645  .     2     1     1     A    54    54   GLN    CB      C   172     28.588     28.746     -0.158  1
        1   647  .     2     1     1     A    54    54   GLN     N      N   172    122.103    121.414      0.689  1
        1   649  .     2     1     1     A    55    55   ASN     H      H   173      8.647      8.089      0.558  1
        1   650  .     2     1     1     A    55    55   ASN    HA      H   173      4.221      4.167      0.054  1
        1   655  .     2     1     1     A    55    55   ASN     C      C   173    175.359    177.776     -2.417  1
        1   656  .     2     1     1     A    55    55   ASN    CA      C   173     56.462     56.306      0.156  1
        1   657  .     2     1     1     A    55    55   ASN    CB      C   173     37.827     38.667     -0.840  1
        1   658  .     2     1     1     A    55    55   ASN     N      N   173    116.220    118.356     -2.136  1
        1   660  .     2     1     1     A    56    56   SER     H      H   174      8.022      7.972      0.050  1
        1   661  .     2     1     1     A    56    56   SER    HA      H   174      4.301      3.939      0.362  1
        1   664  .     2     1     1     A    56    56   SER     C      C   174    174.101    175.703     -1.602  1
        1   665  .     2     1     1     A    56    56   SER    CA      C   174     61.577     62.043     -0.466  1
        1   666  .     2     1     1     A    56    56   SER    CB      C   174     62.879     63.234     -0.355  1
        1   667  .     2     1     1     A    56    56   SER     N      N   174    115.424    116.322     -0.898  1
        1   668  .     2     1     1     A    57    57   PHE     H      H   175      7.435      7.209      0.226  1
        1   676  .     2     1     1     A    57    57   PHE     C      C   175    174.686    177.127     -2.441  1
        1   677  .     2     1     1     A    57    57   PHE    CA      C   175     60.954     60.908      0.046  1
        1   678  .     2     1     1     A    57    57   PHE    CB      C   175     38.699     38.496      0.203  1
        1   682  .     2     1     1     A    57    57   PHE     N      N   175    123.536    122.612      0.924  1
        1   683  .     2     1     1     A    58    58   VAL     H      H   176      8.970      8.611      0.359  1
        1   684  .     2     1     1     A    58    58   VAL    HA      H   176      3.326      3.787     -0.461  1
        1   692  .     2     1     1     A    58    58   VAL     C      C   176    174.354    178.273     -3.919  1
        1   693  .     2     1     1     A    58    58   VAL    CA      C   176     67.484     66.818      0.666  1
        1   694  .     2     1     1     A    58    58   VAL    CB      C   176     31.961     31.699      0.262  1
        1   697  .     2     1     1     A    58    58   VAL     N      N   176    120.231    119.027      1.204  1
        1   698  .     2     1     1     A    59    59   HIS     H      H   177      8.207      8.665     -0.458  1
        1   699  .     2     1     1     A    59    59   HIS    HA      H   177      4.277      4.416     -0.139  1
        1   704  .     2     1     1     A    59    59   HIS     C      C   177    174.513    177.675     -3.162  1
        1   705  .     2     1     1     A    59    59   HIS    CA      C   177     59.087     59.071      0.016  1
        1   706  .     2     1     1     A    59    59   HIS    CB      C   177     28.156     29.707     -1.551  1
        1   709  .     2     1     1     A    59    59   HIS     N      N   177    116.180    118.065     -1.885  1
        1   710  .     2     1     1     A    60    60   ASP     H      H   178      7.428      8.099     -0.671  1
        1   711  .     2     1     1     A    60    60   ASP    HA      H   178      4.635      4.296      0.339  1
        1   714  .     2     1     1     A    60    60   ASP     C      C   178    173.477    178.423     -4.946  1
        1   715  .     2     1     1     A    60    60   ASP    CA      C   178     57.037     57.273     -0.236  1
        1   716  .     2     1     1     A    60    60   ASP    CB      C   178     41.158     40.510      0.648  1
        1   717  .     2     1     1     A    60    60   ASP     N      N   178    118.403    119.374     -0.971  1
        1   718  .     2     1     1     A    61    61   CYS     H      H   179      8.293      8.525     -0.232  1
        1   719  .     2     1     1     A    61    61   CYS    HA      H   179      4.603      4.376      0.227  1
        1   722  .     2     1     1     A    61    61   CYS     C      C   179    174.886    176.687     -1.801  1
        1   723  .     2     1     1     A    61    61   CYS    CA      C   179     58.698     59.995     -1.297  1
        1   724  .     2     1     1     A    61    61   CYS    CB      C   179     40.716     41.375     -0.659  1
        1   725  .     2     1     1     A    61    61   CYS     N      N   179    119.416    118.466      0.950  1
        1   726  .     2     1     1     A    62    62   VAL     H      H   180      9.026      8.575      0.451  1
        1   727  .     2     1     1     A    62    62   VAL    HA      H   180      3.632      3.704     -0.072  1
        1   735  .     2     1     1     A    62    62   VAL     C      C   180    174.540    177.932     -3.392  1
        1   736  .     2     1     1     A    62    62   VAL    CA      C   180     66.100     65.913      0.187  1
        1   737  .     2     1     1     A    62    62   VAL    CB      C   180     31.785     31.348      0.437  1
        1   740  .     2     1     1     A    62    62   VAL     N      N   180    123.812    120.600      3.212  1
        1   741  .     2     1     1     A    63    63   ASN     H      H   181      7.541      7.994     -0.453  1
        1   742  .     2     1     1     A    63    63   ASN    HA      H   181      4.318      4.449     -0.131  1
        1   747  .     2     1     1     A    63    63   ASN     C      C   181    175.895    177.762     -1.867  1
        1   748  .     2     1     1     A    63    63   ASN    CA      C   181     56.588     55.655      0.933  1
        1   749  .     2     1     1     A    63    63   ASN    CB      C   181     38.649     38.573      0.076  1
        1   750  .     2     1     1     A    63    63   ASN     N      N   181    116.961    119.515     -2.554  1
        1   752  .     2     1     1     A    64    64   ILE     H      H   182      8.934      8.394      0.540  1
        1   753  .     2     1     1     A    64    64   ILE    HA      H   182      3.749      3.452      0.297  1
        1   763  .     2     1     1     A    64    64   ILE     C      C   182    175.582    177.813     -2.231  1
        1   764  .     2     1     1     A    64    64   ILE    CA      C   182     63.041     64.885     -1.844  1
        1   765  .     2     1     1     A    64    64   ILE    CB      C   182     37.453     37.181      0.272  1
        1   769  .     2     1     1     A    64    64   ILE     N      N   182    118.983    119.037     -0.054  1
        1   770  .     2     1     1     A    65    65   THR     H      H   183      8.080      8.335     -0.255  1
        1   771  .     2     1     1     A    65    65   THR    HA      H   183      3.927      3.889      0.038  1
        1   777  .     2     1     1     A    65    65   THR     C      C   183    175.298    176.384     -1.086  1
        1   778  .     2     1     1     A    65    65   THR    CA      C   183     68.231     66.576      1.655  1
        1   779  .     2     1     1     A    65    65   THR    CB      C   183     68.333     68.510     -0.177  1
        1   781  .     2     1     1     A    65    65   THR     N      N   183    117.879    116.200      1.679  1
        1   782  .     2     1     1     A    66    66   VAL     H      H   184      8.797      8.019      0.778  1
        1   783  .     2     1     1     A    66    66   VAL    HA      H   184      3.583      3.640     -0.057  1
        1   791  .     2     1     1     A    66    66   VAL     C      C   184    176.361    177.876     -1.515  1
        1   792  .     2     1     1     A    66    66   VAL    CA      C   184     67.613     66.968      0.645  1
        1   793  .     2     1     1     A    66    66   VAL    CB      C   184     31.331     31.549     -0.218  1
        1   796  .     2     1     1     A    66    66   VAL     N      N   184    120.689    121.733     -1.044  1
        1   797  .     2     1     1     A    67    67   LYS     H      H   185      8.047      8.093     -0.046  1
        1   798  .     2     1     1     A    67    67   LYS    HA      H   185      4.067      3.983      0.084  1
        1   807  .     2     1     1     A    67    67   LYS     C      C   185    176.906    179.846     -2.940  1
        1   808  .     2     1     1     A    67    67   LYS    CA      C   185     59.646     60.258     -0.612  1
        1   809  .     2     1     1     A    67    67   LYS    CB      C   185     32.077     32.186     -0.109  1
        1   813  .     2     1     1     A    67    67   LYS     N      N   185    121.468    118.751      2.717  1
        1   814  .     2     1     1     A    68    68   GLN     H      H   186      8.336      8.153      0.183  1
        1   815  .     2     1     1     A    68    68   GLN    HA      H   186      4.065      3.860      0.205  1
        1   822  .     2     1     1     A    68    68   GLN     C      C   186    175.382    178.674     -3.292  1
        1   823  .     2     1     1     A    68    68   GLN    CA      C   186     58.028     58.758     -0.730  1
        1   824  .     2     1     1     A    68    68   GLN    CB      C   186     27.870     27.762      0.108  1
        1   826  .     2     1     1     A    68    68   GLN     N      N   186    117.891    119.101     -1.210  1
        1   828  .     2     1     1     A    69    69   HIS     H      H   187      8.016      6.973      1.043  1
        1   829  .     2     1     1     A    69    69   HIS    HA      H   187      4.590      4.557      0.033  1
        1   834  .     2     1     1     A    69    69   HIS     C      C   187    173.742    176.383     -2.641  1
        1   835  .     2     1     1     A    69    69   HIS    CA      C   187     58.261     59.838     -1.577  1
        1   836  .     2     1     1     A    69    69   HIS    CB      C   187     30.195     30.668     -0.473  1
        1   839  .     2     1     1     A    69    69   HIS     N      N   187    116.591    119.230     -2.639  1
        1   840  .     2     1     1     A    70    70   THR     H      H   188      8.116      7.676      0.440  1
        1   841  .     2     1     1     A    70    70   THR    HA      H   188      4.337      4.410     -0.073  1
        1   846  .     2     1     1     A    70    70   THR     C      C   188    173.157    174.918     -1.761  1
        1   847  .     2     1     1     A    70    70   THR    CA      C   188     63.522     62.318      1.204  1
        1   848  .     2     1     1     A    70    70   THR    CB      C   188     69.469     69.216      0.253  1
        1   850  .     2     1     1     A    70    70   THR     N      N   188    110.087    110.299     -0.212  1
        1   851  .     2     1     1     A    71    71   THR     H      H   189      7.928      7.782      0.146  1
        1   852  .     2     1     1     A    71    71   THR    HA      H   189      4.406      4.676     -0.270  1
        1   857  .     2     1     1     A    71    71   THR     C      C   189    172.931    174.976     -2.045  1
        1   858  .     2     1     1     A    71    71   THR    CA      C   189     63.685     61.710      1.975  1
        1   859  .     2     1     1     A    71    71   THR    CB      C   189     69.667     71.031     -1.364  1
        1   861  .     2     1     1     A    71    71   THR     N      N   189    116.083    115.617      0.466  1
        1   862  .     2     1     1     A    72    72   THR     H      H   190      8.095      8.021      0.074  1
        1   863  .     2     1     1     A    72    72   THR    HA      H   190      4.407      4.557     -0.150  1
        1   868  .     2     1     1     A    72    72   THR     C      C   190    172.945    175.439     -2.494  1
        1   869  .     2     1     1     A    72    72   THR    CA      C   190     63.000     63.849     -0.849  1
        1   870  .     2     1     1     A    72    72   THR    CB      C   190     69.537     70.324     -0.787  1
        1   872  .     2     1     1     A    72    72   THR     N      N   190    115.989    113.740      2.249  1
        1   873  .     2     1     1     A    73    73   THR     H      H   191      8.126      8.483     -0.357  1
        1   874  .     2     1     1     A    73    73   THR    HA      H   191      4.334      4.024      0.310  1
        1   879  .     2     1     1     A    73    73   THR     C      C   191    173.304    176.652     -3.348  1
        1   880  .     2     1     1     A    73    73   THR    CA      C   191     63.066     66.059     -2.993  1
        1   881  .     2     1     1     A    73    73   THR    CB      C   191     69.321     68.413      0.908  1
        1   883  .     2     1     1     A    73    73   THR     N      N   191    115.328    116.092     -0.764  1
        1   884  .     2     1     1     A    74    74   THR     H      H   192      8.191      7.938      0.253  1
        1   885  .     2     1     1     A    74    74   THR    HA      H   192      4.431      4.375      0.056  1
        1   890  .     2     1     1     A    74    74   THR     C      C   192    173.583    176.820     -3.237  1
        1   891  .     2     1     1     A    74    74   THR    CA      C   192     63.093     65.705     -2.612  1
        1   892  .     2     1     1     A    74    74   THR    CB      C   192     69.476     67.927      1.549  1
        1   894  .     2     1     1     A    74    74   THR     N      N   192    115.562    113.606      1.956  1
        1   895  .     2     1     1     A    75    75   THR     H      H   193      8.027      7.657      0.370  1
        1   896  .     2     1     1     A    75    75   THR    HA      H   193      4.301      4.090      0.211  1
        1   901  .     2     1     1     A    75    75   THR     C      C   193    172.440    176.273     -3.833  1
        1   902  .     2     1     1     A    75    75   THR    CA      C   193     62.994     64.783     -1.789  1
        1   903  .     2     1     1     A    75    75   THR    CB      C   193     69.400     68.957      0.443  1
        1   905  .     2     1     1     A    75    75   THR     N      N   193    115.801    117.449     -1.648  1
        1   906  .     2     1     1     A    76    76   LYS     H      H   194      8.083      7.650      0.433  1
        1   907  .     2     1     1     A    76    76   LYS    HA      H   194      4.317      4.395     -0.078  1
        1   916  .     2     1     1     A    76    76   LYS     C      C   194    174.527    176.624     -2.097  1
        1   917  .     2     1     1     A    76    76   LYS    CA      C   194     56.652     56.934     -0.282  1
        1   918  .     2     1     1     A    76    76   LYS    CB      C   194     32.307     33.172     -0.865  1
        1   922  .     2     1     1     A    76    76   LYS     N      N   194    122.160    119.976      2.184  1
        1   923  .     2     1     1     A    77    77   GLY     H      H   195      8.275      7.623      0.652  1
        1   924  .     2     1     1     A    77    77   GLY   HA2      H   195      4.042      4.042      0.000  1
        1   925  .     2     1     1     A    77    77   GLY     C      C   195    171.656    174.803     -3.147  1
        1   926  .     2     1     1     A    77    77   GLY    CA      C   195     45.285     45.329     -0.044  1
        1   927  .     2     1     1     A    77    77   GLY     N      N   195    109.570    107.398      2.172  1
        1   928  .     2     1     1     A    78    78   GLU     H      H   196      7.885      8.265     -0.380  1
        1   929  .     2     1     1     A    78    78   GLU    HA      H   196      4.256      4.200      0.056  1
        1   934  .     2     1     1     A    78    78   GLU     C      C   196    172.865    175.600     -2.735  1
        1   935  .     2     1     1     A    78    78   GLU    CA      C   196     55.650     56.741     -1.091  1
        1   936  .     2     1     1     A    78    78   GLU    CB      C   196     30.074     30.628     -0.554  1
        1   938  .     2     1     1     A    78    78   GLU     N      N   196    120.112    120.970     -0.858  1
        1   939  .     2     1     1     A    79    79   ASN     H      H   197      8.450      8.358      0.092  1
        1   940  .     2     1     1     A    79    79   ASN    HA      H   197      4.680      5.105     -0.425  1
        1   945  .     2     1     1     A    79    79   ASN     C      C   197    171.855    174.079     -2.224  1
        1   946  .     2     1     1     A    79    79   ASN    CA      C   197     52.837     52.309      0.528  1
        1   947  .     2     1     1     A    79    79   ASN    CB      C   197     39.659     38.537      1.122  1
        1   948  .     2     1     1     A    79    79   ASN     N      N   197    119.944    119.794      0.150  1
        1   950  .     2     1     1     A    80    80   PHE     H      H   198      8.581      8.586     -0.005  1
        1   951  .     2     1     1     A    80    80   PHE    HA      H   198      5.142      4.638      0.504  1
        1   959  .     2     1     1     A    80    80   PHE     C      C   198    174.141    175.417     -1.276  1
        1   960  .     2     1     1     A    80    80   PHE    CA      C   198     57.121     59.524     -2.403  1
        1   961  .     2     1     1     A    80    80   PHE    CB      C   198     39.966     39.877      0.089  1
        1   965  .     2     1     1     A    80    80   PHE     N      N   198    121.272    124.309     -3.037  1
        1   966  .     2     1     1     A    81    81   THR     H      H   199      9.589      8.588      1.001  1
        1   967  .     2     1     1     A    81    81   THR    HA      H   199      4.618      4.881     -0.263  1
        1   972  .     2     1     1     A    81    81   THR     C      C   199    172.918    175.593     -2.675  1
        1   973  .     2     1     1     A    81    81   THR    CA      C   199     60.423     60.052      0.371  1
        1   974  .     2     1     1     A    81    81   THR    CB      C   199     71.867     72.031     -0.164  1
        1   976  .     2     1     1     A    81    81   THR     N      N   199    115.992    114.528      1.464  1
        1   977  .     2     1     1     A    82    82   GLU     H      H   200      9.099      9.161     -0.062  1
        1   978  .     2     1     1     A    82    82   GLU    HA      H   200      4.082      3.987      0.095  1
        1   983  .     2     1     1     A    82    82   GLU     C      C   200    176.441    178.287     -1.846  1
        1   984  .     2     1     1     A    82    82   GLU    CA      C   200     59.658     59.766     -0.108  1
        1   985  .     2     1     1     A    82    82   GLU    CB      C   200     28.610     29.297     -0.687  1
        1   987  .     2     1     1     A    82    82   GLU     N      N   200    119.824    122.030     -2.206  1
        1   988  .     2     1     1     A    83    83   THR     H      H   201      7.981      8.199     -0.218  1
        1   989  .     2     1     1     A    83    83   THR    HA      H   201      3.780      3.809     -0.029  1
        1   994  .     2     1     1     A    83    83   THR     C      C   201    172.839    176.093     -3.254  1
        1   995  .     2     1     1     A    83    83   THR    CA      C   201     66.727     66.731     -0.004  1
        1   996  .     2     1     1     A    83    83   THR    CB      C   201     68.597     68.474      0.123  1
        1   998  .     2     1     1     A    83    83   THR     N      N   201    116.294    116.654     -0.360  1
        1   999  .     2     1     1     A    84    84   ASP     H      H   202      7.557      8.196     -0.639  1
        1  1000  .     2     1     1     A    84    84   ASP    HA      H   202      4.538      4.636     -0.098  1
        1  1003  .     2     1     1     A    84    84   ASP     C      C   202    175.324    178.224     -2.900  1
        1  1004  .     2     1     1     A    84    84   ASP    CA      C   202     58.028     56.722      1.306  1
        1  1005  .     2     1     1     A    84    84   ASP    CB      C   202     41.838     41.351      0.487  1
        1  1006  .     2     1     1     A    84    84   ASP     N      N   202    119.423    120.506     -1.083  1
        1  1007  .     2     1     1     A    85    85   ILE     H      H   203      8.134      7.972      0.162  1
        1  1008  .     2     1     1     A    85    85   ILE    HA      H   203      3.456      3.822     -0.366  1
        1  1018  .     2     1     1     A    85    85   ILE     C      C   203    174.912    177.853     -2.941  1
        1  1019  .     2     1     1     A    85    85   ILE    CA      C   203     64.623     64.470      0.153  1
        1  1020  .     2     1     1     A    85    85   ILE    CB      C   203     36.943     37.790     -0.847  1
        1  1024  .     2     1     1     A    85    85   ILE     N      N   203    119.025    118.926      0.099  1
        1  1025  .     2     1     1     A    86    86   LYS     H      H   204      7.859      8.014     -0.155  1
        1  1026  .     2     1     1     A    86    86   LYS    HA      H   204      4.034      3.934      0.100  1
        1  1035  .     2     1     1     A    86    86   LYS     C      C   204    177.717    178.917     -1.200  1
        1  1036  .     2     1     1     A    86    86   LYS    CA      C   204     59.375     59.924     -0.549  1
        1  1037  .     2     1     1     A    86    86   LYS    CB      C   204     32.247     32.478     -0.231  1
        1  1041  .     2     1     1     A    86    86   LYS     N      N   204    119.556    119.017      0.539  1
        1  1042  .     2     1     1     A    87    87   ILE     H      H   205      7.995      7.567      0.428  1
        1  1043  .     2     1     1     A    87    87   ILE    HA      H   205      3.570      3.630     -0.060  1
        1  1053  .     2     1     1     A    87    87   ILE     C      C   205    175.337    177.795     -2.458  1
        1  1054  .     2     1     1     A    87    87   ILE    CA      C   205     64.865     65.142     -0.277  1
        1  1055  .     2     1     1     A    87    87   ILE    CB      C   205     37.523     37.686     -0.163  1
        1  1059  .     2     1     1     A    87    87   ILE     N      N   205    119.420    120.971     -1.551  1
        1  1060  .     2     1     1     A    88    88   MET     H      H   206      8.888      7.782      1.106  1
        1  1061  .     2     1     1     A    88    88   MET    HA      H   206      3.495      3.672     -0.177  1
        1  1069  .     2     1     1     A    88    88   MET     C      C   206    175.484    178.310     -2.826  1
        1  1070  .     2     1     1     A    88    88   MET    CA      C   206     59.961     58.967      0.994  1
        1  1071  .     2     1     1     A    88    88   MET    CB      C   206     33.418     31.863      1.555  1
        1  1074  .     2     1     1     A    88    88   MET     N      N   206    119.371    120.110     -0.739  1
        1  1075  .     2     1     1     A    89    89   GLU     H      H   207      8.603      8.768     -0.165  1
        1  1076  .     2     1     1     A    89    89   GLU    HA      H   207      3.652      4.081     -0.429  1
        1  1081  .     2     1     1     A    89    89   GLU     C      C   207    175.922    177.473     -1.551  1
        1  1082  .     2     1     1     A    89    89   GLU    CA      C   207     60.338     59.060      1.278  1
        1  1083  .     2     1     1     A    89    89   GLU    CB      C   207     28.304     29.398     -1.094  1
        1  1085  .     2     1     1     A    89    89   GLU     N      N   207    116.915    118.087     -1.172  1
        1  1086  .     2     1     1     A    90    90   ARG     H      H   208      7.245      8.183     -0.938  1
        1  1087  .     2     1     1     A    90    90   ARG    HA      H   208      4.170      4.361     -0.191  1
        1  1095  .     2     1     1     A    90    90   ARG     C      C   208    176.876    178.352     -1.476  1
        1  1096  .     2     1     1     A    90    90   ARG    CA      C   208     58.510     57.654      0.856  1
        1  1097  .     2     1     1     A    90    90   ARG    CB      C   208     30.217     31.253     -1.036  1
        1  1100  .     2     1     1     A    90    90   ARG     N      N   208    117.654    118.301     -0.647  1
        1  1102  .     2     1     1     A    91    91   VAL     H      H   209      8.398      7.837      0.561  1
        1  1103  .     2     1     1     A    91    91   VAL    HA      H   209      3.740      3.737      0.003  1
        1  1111  .     2     1     1     A    91    91   VAL     C      C   209    175.396    177.418     -2.022  1
        1  1112  .     2     1     1     A    91    91   VAL    CA      C   209     65.815     64.871      0.944  1
        1  1113  .     2     1     1     A    91    91   VAL    CB      C   209     32.590     31.127      1.463  1
        1  1116  .     2     1     1     A    91    91   VAL     N      N   209    121.572    119.921      1.651  1
        1  1117  .     2     1     1     A    92    92   VAL     H      H   210      9.087      8.100      0.987  1
        1  1118  .     2     1     1     A    92    92   VAL    HA      H   210      3.665      3.859     -0.194  1
        1  1126  .     2     1     1     A    92    92   VAL     C      C   210    175.058    177.838     -2.780  1
        1  1127  .     2     1     1     A    92    92   VAL    CA      C   210     65.988     65.691      0.297  1
        1  1128  .     2     1     1     A    92    92   VAL    CB      C   210     30.988     31.422     -0.434  1
        1  1131  .     2     1     1     A    92    92   VAL     N      N   210    119.802    117.734      2.068  1
        1  1132  .     2     1     1     A    93    93   GLU     H      H   211      8.025      8.285     -0.260  1
        1  1133  .     2     1     1     A    93    93   GLU    HA      H   211      3.550      3.961     -0.411  1
        1  1138  .     2     1     1     A    93    93   GLU     C      C   211    174.979    178.683     -3.704  1
        1  1139  .     2     1     1     A    93    93   GLU    CA      C   211     60.890     59.858      1.032  1
        1  1140  .     2     1     1     A    93    93   GLU    CB      C   211     28.808     29.117     -0.309  1
        1  1142  .     2     1     1     A    93    93   GLU     N      N   211    121.311    121.598     -0.287  1
        1  1143  .     2     1     1     A    94    94   GLN     H      H   212      7.152      8.348     -1.196  1
        1  1144  .     2     1     1     A    94    94   GLN    HA      H   212      3.973      3.959      0.014  1
        1  1151  .     2     1     1     A    94    94   GLN     C      C   212    176.427    178.756     -2.329  1
        1  1152  .     2     1     1     A    94    94   GLN    CA      C   212     58.551     59.279     -0.728  1
        1  1153  .     2     1     1     A    94    94   GLN    CB      C   212     27.784     28.831     -1.047  1
        1  1155  .     2     1     1     A    94    94   GLN     N      N   212    115.376    118.576     -3.200  1
        1  1157  .     2     1     1     A    95    95   MET     H      H   213      8.024      7.732      0.292  1
        1  1158  .     2     1     1     A    95    95   MET    HA      H   213      4.115      4.038      0.077  1
        1  1166  .     2     1     1     A    95    95   MET     C      C   213    175.997    178.465     -2.468  1
        1  1167  .     2     1     1     A    95    95   MET    CA      C   213     59.660     58.554      1.106  1
        1  1168  .     2     1     1     A    95    95   MET    CB      C   213     34.801     32.107      2.694  1
        1  1171  .     2     1     1     A    95    95   MET     N      N   213    119.252    117.614      1.638  1
        1  1172  .     2     1     1     A    96    96   CYS     H      H   214      9.284      8.450      0.834  1
        1  1173  .     2     1     1     A    96    96   CYS    HA      H   214      4.360      4.161      0.199  1
        1  1176  .     2     1     1     A    96    96   CYS     C      C   214    174.261    176.030     -1.769  1
        1  1177  .     2     1     1     A    96    96   CYS    CA      C   214     60.204     60.106      0.098  1
        1  1178  .     2     1     1     A    96    96   CYS    CB      C   214     42.284     42.223      0.061  1
        1  1179  .     2     1     1     A    96    96   CYS     N      N   214    119.247    118.030      1.217  1
        1  1180  .     2     1     1     A    97    97   ILE     H      H   215      8.339      8.331      0.008  1
        1  1181  .     2     1     1     A    97    97   ILE    HA      H   215      3.489      3.816     -0.327  1
        1  1191  .     2     1     1     A    97    97   ILE     C      C   215    175.404    178.075     -2.671  1
        1  1192  .     2     1     1     A    97    97   ILE    CA      C   215     66.721     65.286      1.435  1
        1  1193  .     2     1     1     A    97    97   ILE    CB      C   215     38.243     37.812      0.431  1
        1  1197  .     2     1     1     A    97    97   ILE     N      N   215    123.772    121.279      2.493  1
        1  1198  .     2     1     1     A    98    98   THR     H      H   216      8.063      7.908      0.155  1
        1  1199  .     2     1     1     A    98    98   THR    HA      H   216      3.862      3.952     -0.090  1
        1  1204  .     2     1     1     A    98    98   THR     C      C   216    173.596    176.375     -2.779  1
        1  1205  .     2     1     1     A    98    98   THR    CA      C   216     66.981     66.517      0.464  1
        1  1206  .     2     1     1     A    98    98   THR    CB      C   216     68.418     68.285      0.133  1
        1  1208  .     2     1     1     A    98    98   THR     N      N   216    118.233    117.780      0.453  1
        1  1209  .     2     1     1     A    99    99   GLN     H      H   217      8.719      8.196      0.523  1
        1  1210  .     2     1     1     A    99    99   GLN    HA      H   217      3.759      3.934     -0.175  1
        1  1217  .     2     1     1     A    99    99   GLN     C      C   217    175.208    177.431     -2.223  1
        1  1218  .     2     1     1     A    99    99   GLN    CA      C   217     58.636     58.660     -0.024  1
        1  1219  .     2     1     1     A    99    99   GLN    CB      C   217     28.115     28.663     -0.548  1
        1  1221  .     2     1     1     A    99    99   GLN     N      N   217    121.797    120.314      1.483  1
        1  1223  .     2     1     1     A   100   100   TYR     H      H   218      8.472      7.982      0.490  1
        1  1224  .     2     1     1     A   100   100   TYR    HA      H   218      2.989      3.516     -0.527  1
        1  1231  .     2     1     1     A   100   100   TYR     C      C   218    174.393    177.500     -3.107  1
        1  1232  .     2     1     1     A   100   100   TYR    CA      C   218     62.286     61.309      0.977  1
        1  1233  .     2     1     1     A   100   100   TYR    CB      C   218     36.939     37.892     -0.953  1
        1  1236  .     2     1     1     A   100   100   TYR     N      N   218    119.862    120.922     -1.060  1
        1  1237  .     2     1     1     A   101   101   GLN     H      H   219      8.231      7.625      0.606  1
        1  1238  .     2     1     1     A   101   101   GLN    HA      H   219      3.850      3.465      0.385  1
        1  1245  .     2     1     1     A   101   101   GLN     C      C   219    176.507    178.956     -2.449  1
        1  1246  .     2     1     1     A   101   101   GLN    CA      C   219     58.694     59.022     -0.328  1
        1  1247  .     2     1     1     A   101   101   GLN    CB      C   219     27.634     28.248     -0.614  1
        1  1249  .     2     1     1     A   101   101   GLN     N      N   219    117.214    118.289     -1.075  1
        1  1251  .     2     1     1     A   102   102   ASN     H      H   220      8.387      8.577     -0.190  1
        1  1252  .     2     1     1     A   102   102   ASN    HA      H   220      4.416      4.474     -0.058  1
        1  1257  .     2     1     1     A   102   102   ASN     C      C   220    176.002    178.260     -2.258  1
        1  1258  .     2     1     1     A   102   102   ASN    CA      C   220     55.721     55.696      0.025  1
        1  1259  .     2     1     1     A   102   102   ASN    CB      C   220     37.771     38.049     -0.278  1
        1  1260  .     2     1     1     A   102   102   ASN     N      N   220    118.662    118.200      0.462  1
        1  1262  .     2     1     1     A   103   103   GLU     H      H   221      8.251      7.846      0.405  1
        1  1263  .     2     1     1     A   103   103   GLU    HA      H   221      4.021      4.092     -0.071  1
        1  1268  .     2     1     1     A   103   103   GLU     C      C   221    176.161    178.645     -2.484  1
        1  1269  .     2     1     1     A   103   103   GLU    CA      C   221     57.984     58.966     -0.982  1
        1  1270  .     2     1     1     A   103   103   GLU    CB      C   221     29.687     29.901     -0.214  1
        1  1272  .     2     1     1     A   103   103   GLU     N      N   221    120.083    120.438     -0.355  1
        1  1273  .     2     1     1     A   104   104   TYR     H      H   222      8.865      8.196      0.669  1
        1  1274  .     2     1     1     A   104   104   TYR    HA      H   222      3.761      3.987     -0.226  1
        1  1281  .     2     1     1     A   104   104   TYR     C      C   222    175.337    177.359     -2.022  1
        1  1282  .     2     1     1     A   104   104   TYR    CA      C   222     61.304     61.737     -0.433  1
        1  1283  .     2     1     1     A   104   104   TYR    CB      C   222     38.300     38.356     -0.056  1
        1  1286  .     2     1     1     A   104   104   TYR     N      N   222    122.456    121.210      1.246  1
        1  1287  .     2     1     1     A   105   105   GLN     H      H   223      8.134      8.451     -0.317  1
        1  1288  .     2     1     1     A   105   105   GLN    HA      H   223      3.993      4.287     -0.294  1
        1  1295  .     2     1     1     A   105   105   GLN     C      C   223    175.666    176.642     -0.976  1
        1  1296  .     2     1     1     A   105   105   GLN    CA      C   223     57.887     57.467      0.420  1
        1  1297  .     2     1     1     A   105   105   GLN    CB      C   223     28.370     28.280      0.090  1
        1  1299  .     2     1     1     A   105   105   GLN     N      N   223    117.912    117.680      0.232  1
        1  1301  .     2     1     1     A   106   106   ALA     H      H   224      7.659      8.188     -0.529  1
        1  1302  .     2     1     1     A   106   106   ALA    HA      H   224      4.114      4.637     -0.523  1
        1  1306  .     2     1     1     A   106   106   ALA     C      C   224    176.392    177.770     -1.378  1
        1  1307  .     2     1     1     A   106   106   ALA    CA      C   224     53.974     51.224      2.750  1
        1  1308  .     2     1     1     A   106   106   ALA    CB      C   224     18.329     20.549     -2.220  1
        1  1309  .     2     1     1     A   106   106   ALA     N      N   224    121.464    122.160     -0.696  1
        1  1310  .     2     1     1     A   107   107   ALA     H      H   225      7.643      7.807     -0.164  1
        1  1311  .     2     1     1     A   107   107   ALA    HA      H   225      4.171      4.324     -0.153  1
        1  1315  .     2     1     1     A   107   107   ALA     C      C   225    175.997    178.257     -2.260  1
        1  1316  .     2     1     1     A   107   107   ALA    CA      C   225     53.136     53.022      0.114  1
        1  1317  .     2     1     1     A   107   107   ALA    CB      C   225     18.422     20.793     -2.371  1
        1  1318  .     2     1     1     A   107   107   ALA     N      N   225    120.150    121.380     -1.230  1
        1  1319  .     2     1     1     A   108   108   GLN     H      H   226      7.646      8.226     -0.580  1
        1  1320  .     2     1     1     A   108   108   GLN    HA      H   226      4.043      4.006      0.037  1
        1  1327  .     2     1     1     A   108   108   GLN     C      C   226    173.820    178.208     -4.388  1
        1  1328  .     2     1     1     A   108   108   GLN    CA      C   226     55.968     58.006     -2.038  1
        1  1329  .     2     1     1     A   108   108   GLN    CB      C   226     28.605     28.294      0.311  1
        1  1331  .     2     1     1     A   108   108   GLN     N      N   226    116.758    117.520     -0.762  1
        1  1333  .     2     1     1     A   109   109   ARG     H      H   227      7.734      8.793     -1.059  1
        1  1334  .     2     1     1     A   109   109   ARG    HA      H   227      4.178      4.078      0.100  1
        1  1342  .     2     1     1     A   109   109   ARG     C      C   227    173.336    176.648     -3.312  1
        1  1343  .     2     1     1     A   109   109   ARG    CA      C   227     56.205     58.786     -2.581  1
        1  1344  .     2     1     1     A   109   109   ARG    CB      C   227     30.454     30.208      0.246  1
        1  1347  .     2     1     1     A   109   109   ARG     N      N   227    119.759    118.614      1.145  1
        1  1349  .     2     1     1     A   110   110   TYR     H      H   228      7.902      7.643      0.259  1
        1  1350  .     2     1     1     A   110   110   TYR    HA      H   228      4.488      4.414      0.074  1
        1  1357  .     2     1     1     A   110   110   TYR     C      C   228    172.918    174.978     -2.060  1
        1  1358  .     2     1     1     A   110   110   TYR    CA      C   228     57.778     57.018      0.760  1
        1  1359  .     2     1     1     A   110   110   TYR    CB      C   228     38.709     39.987     -1.278  1
        1  1362  .     2     1     1     A   110   110   TYR     N      N   228    119.857    115.690      4.167  1
        1  1363  .     2     1     1     A   111   111   TYR     H      H   229      7.995      7.833      0.162  1
        1  1364  .     2     1     1     A   111   111   TYR    HA      H   229      4.580      4.084      0.496  1
        1  1371  .     2     1     1     A   111   111   TYR     C      C   229    172.174    173.999     -1.825  1
        1  1372  .     2     1     1     A   111   111   TYR    CA      C   229     57.472     58.148     -0.676  1
        1  1373  .     2     1     1     A   111   111   TYR    CB      C   229     38.804     36.967      1.837  1
        1  1376  .     2     1     1     A   111   111   TYR     N      N   229    120.660    115.386      5.274  1
        1     5  .     3     1     1     A     2     2   SER     H      H   120      8.696      8.863     -0.167  1
        1     6  .     3     1     1     A     2     2   SER    HA      H   120      4.622      5.353     -0.731  1
        1     9  .     3     1     1     A     2     2   SER     C      C   120    171.760    172.820     -1.060  1
        1    10  .     3     1     1     A     2     2   SER    CA      C   120     57.953     57.381      0.572  1
        1    11  .     3     1     1     A     2     2   SER    CB      C   120     64.075     67.178     -3.103  1
        1    12  .     3     1     1     A     2     2   SER     N      N   120    115.820    119.526     -3.706  1
        1    13  .     3     1     1     A     3     3   VAL     H      H   121      8.428      8.594     -0.166  1
        1    14  .     3     1     1     A     3     3   VAL    HA      H   121      4.200      4.596     -0.396  1
        1    22  .     3     1     1     A     3     3   VAL     C      C   121    173.875    175.000     -1.125  1
        1    23  .     3     1     1     A     3     3   VAL    CA      C   121     62.308     60.353      1.955  1
        1    24  .     3     1     1     A     3     3   VAL    CB      C   121     32.727     35.888     -3.161  1
        1    27  .     3     1     1     A     3     3   VAL     N      N   121    122.388    120.479      1.909  1
        1    28  .     3     1     1     A     4     4   VAL     H      H   122      8.369      8.478     -0.109  1
        1    29  .     3     1     1     A     4     4   VAL    HA      H   122      4.096      3.805      0.291  1
        1    37  .     3     1     1     A     4     4   VAL     C      C   122    174.194    177.043     -2.849  1
        1    38  .     3     1     1     A     4     4   VAL    CA      C   122     62.468     63.672     -1.204  1
        1    39  .     3     1     1     A     4     4   VAL    CB      C   122     32.526     31.303      1.223  1
        1    42  .     3     1     1     A     4     4   VAL     N      N   122    125.447    126.460     -1.013  1
        1    43  .     3     1     1     A     5     5   GLY     H      H   123      8.610      8.451      0.159  1
        1    44  .     3     1     1     A     5     5   GLY   HA2      H   123      3.961      3.869      0.092  1
        1    45  .     3     1     1     A     5     5   GLY   HA3      H   123      3.961      3.870      0.091  1
        1    46  .     3     1     1     A     5     5   GLY     C      C   123    172.148    174.211     -2.063  1
        1    47  .     3     1     1     A     5     5   GLY    CA      C   123     45.182     45.644     -0.462  1
        1    48  .     3     1     1     A     5     5   GLY     N      N   123    113.578    116.128     -2.550  1
        1    49  .     3     1     1     A     6     6   GLY     H      H   124      8.301      8.374     -0.073  1
        1    50  .     3     1     1     A     6     6   GLY   HA2      H   124      3.970      4.133     -0.163  1
        1    51  .     3     1     1     A     6     6   GLY   HA3      H   124      3.970      4.140     -0.170  1
        1    52  .     3     1     1     A     6     6   GLY     C      C   124    171.895    172.336     -0.441  1
        1    53  .     3     1     1     A     6     6   GLY    CA      C   124     45.206     45.779     -0.573  1
        1    54  .     3     1     1     A     6     6   GLY     N      N   124    108.642    106.870      1.772  1
        1    55  .     3     1     1     A     7     7   LEU     H      H   125      8.292      8.319     -0.027  1
        1    56  .     3     1     1     A     7     7   LEU    HA      H   125      4.394      5.123     -0.729  1
        1    66  .     3     1     1     A     7     7   LEU     C      C   125    175.763    177.650     -1.887  1
        1    67  .     3     1     1     A     7     7   LEU    CA      C   125     55.103     52.957      2.146  1
        1    68  .     3     1     1     A     7     7   LEU    CB      C   125     42.279     45.531     -3.252  1
        1    72  .     3     1     1     A     7     7   LEU     N      N   125    121.732    122.737     -1.005  1
        1    73  .     3     1     1     A     8     8   GLY     H      H   126      8.586      9.159     -0.573  1
        1    74  .     3     1     1     A     8     8   GLY   HA2      H   126      3.894      3.988     -0.094  1
        1    75  .     3     1     1     A     8     8   GLY     C      C   126    172.241    174.764     -2.523  1
        1    76  .     3     1     1     A     8     8   GLY    CA      C   126     45.931     45.953     -0.022  1
        1    77  .     3     1     1     A     8     8   GLY     N      N   126    109.878    110.383     -0.505  1
        1    78  .     3     1     1     A     9     9   GLY     H      H   127      8.274      7.957      0.317  1
        1    79  .     3     1     1     A     9     9   GLY   HA2      H   127      3.886      3.894     -0.008  1
        1    80  .     3     1     1     A     9     9   GLY     C      C   127    171.416    174.561     -3.145  1
        1    81  .     3     1     1     A     9     9   GLY    CA      C   127     44.977     46.998     -2.021  1
        1    82  .     3     1     1     A     9     9   GLY     N      N   127    108.423    108.361      0.062  1
        1    83  .     3     1     1     A    10    10   TYR     H      H   128      7.671      8.041     -0.370  1
        1    84  .     3     1     1     A    10    10   TYR    HA      H   128      4.448      4.627     -0.179  1
        1    91  .     3     1     1     A    10    10   TYR     C      C   128    172.932    175.512     -2.580  1
        1    92  .     3     1     1     A    10    10   TYR    CA      C   128     57.811     58.075     -0.264  1
        1    93  .     3     1     1     A    10    10   TYR    CB      C   128     39.875     39.263      0.612  1
        1    96  .     3     1     1     A    10    10   TYR     N      N   128    117.811    118.310     -0.499  1
        1    97  .     3     1     1     A    11    11   MET     H      H   129      9.060      8.930      0.130  1
        1    98  .     3     1     1     A    11    11   MET    HA      H   129      4.495      5.012     -0.517  1
        1   106  .     3     1     1     A    11    11   MET     C      C   129    171.071    174.106     -3.035  1
        1   107  .     3     1     1     A    11    11   MET    CA      C   129     53.653     53.602      0.051  1
        1   108  .     3     1     1     A    11    11   MET    CB      C   129     34.100     35.859     -1.759  1
        1   111  .     3     1     1     A    11    11   MET     N      N   129    120.669    118.159      2.510  1
        1   112  .     3     1     1     A    12    12   LEU     H      H   130      8.253      8.593     -0.340  1
        1   113  .     3     1     1     A    12    12   LEU    HA      H   130      4.965      4.676      0.289  1
        1   123  .     3     1     1     A    12    12   LEU     C      C   130    175.736    176.232     -0.496  1
        1   124  .     3     1     1     A    12    12   LEU    CA      C   130     53.482     54.975     -1.493  1
        1   125  .     3     1     1     A    12    12   LEU    CB      C   130     44.133     43.716      0.417  1
        1   129  .     3     1     1     A    12    12   LEU     N      N   130    121.036    122.599     -1.563  1
        1   130  .     3     1     1     A    13    13   GLY     H      H   131      9.462      8.523      0.939  1
        1   131  .     3     1     1     A    13    13   GLY   HA2      H   131      4.473      4.211      0.262  1
        1   132  .     3     1     1     A    13    13   GLY     C      C   131    170.632    173.822     -3.190  1
        1   133  .     3     1     1     A    13    13   GLY    CA      C   131     44.912     47.188     -2.276  1
        1   134  .     3     1     1     A    13    13   GLY     N      N   131    114.181    113.321      0.860  1
        1   135  .     3     1     1     A    14    14   SER     H      H   132      8.370      7.604      0.766  1
        1   136  .     3     1     1     A    14    14   SER    HA      H   132      4.454      5.021     -0.567  1
        1   139  .     3     1     1     A    14    14   SER     C      C   132    172.214    171.992      0.222  1
        1   140  .     3     1     1     A    14    14   SER    CA      C   132     58.585     57.625      0.960  1
        1   141  .     3     1     1     A    14    14   SER    CB      C   132     63.919     67.767     -3.848  1
        1   142  .     3     1     1     A    14    14   SER     N      N   132    114.134    112.122      2.012  1
        1   143  .     3     1     1     A    15    15   ALA     H      H   133      8.727      8.822     -0.095  1
        1   144  .     3     1     1     A    15    15   ALA    HA      H   133      4.400      5.466     -1.066  1
        1   148  .     3     1     1     A    15    15   ALA     C      C   133    175.125    176.213     -1.088  1
        1   149  .     3     1     1     A    15    15   ALA    CA      C   133     52.913     50.222      2.691  1
        1   150  .     3     1     1     A    15    15   ALA    CB      C   133     18.256     21.488     -3.232  1
        1   151  .     3     1     1     A    15    15   ALA     N      N   133    125.401    123.707      1.694  1
        1   152  .     3     1     1     A    16    16   MET     H      H   134      8.843      9.206     -0.363  1
        1   153  .     3     1     1     A    16    16   MET    HA      H   134      4.771      5.119     -0.348  1
        1   161  .     3     1     1     A    16    16   MET     C      C   134    173.344    175.506     -2.162  1
        1   162  .     3     1     1     A    16    16   MET    CA      C   134     53.986     53.879      0.107  1
        1   163  .     3     1     1     A    16    16   MET    CB      C   134     36.484     36.951     -0.467  1
        1   166  .     3     1     1     A    16    16   MET     N      N   134    121.562    120.848      0.714  1
        1   167  .     3     1     1     A    17    17   SER     H      H   135      8.476      8.681     -0.205  1
        1   168  .     3     1     1     A    17    17   SER    HA      H   135      4.366      4.637     -0.271  1
        1   171  .     3     1     1     A    17    17   SER     C      C   135    172.028    174.523     -2.495  1
        1   172  .     3     1     1     A    17    17   SER    CA      C   135     58.593     58.996     -0.403  1
        1   173  .     3     1     1     A    17    17   SER    CB      C   135     63.165     63.417     -0.252  1
        1   174  .     3     1     1     A    17    17   SER     N      N   135    116.462    116.477     -0.015  1
        1   175  .     3     1     1     A    18    18   ARG     H      H   136      8.770      8.430      0.340  1
        1   176  .     3     1     1     A    18    18   ARG    HA      H   136      4.409      4.841     -0.432  1
        1   184  .     3     1     1     A    18    18   ARG     C      C   136    172.871    174.471     -1.600  1
        1   185  .     3     1     1     A    18    18   ARG    CA      C   136     55.071     52.892      2.179  1
        1   186  .     3     1     1     A    18    18   ARG    CB      C   136     28.316     30.830     -2.514  1
        1   189  .     3     1     1     A    18    18   ARG     N      N   136    125.858    123.237      2.621  1
        1   191  .     3     1     1     A    19    19   PRO    HA      H   137      4.393      4.608     -0.215  1
        1   198  .     3     1     1     A    19    19   PRO     C      C   137    174.434    176.713     -2.279  1
        1   199  .     3     1     1     A    19    19   PRO    CA      C   137     62.461     62.442      0.019  1
        1   200  .     3     1     1     A    19    19   PRO    CB      C   137     32.090     32.418     -0.328  1
        1   203  .     3     1     1     A    20    20   VAL     H      H   138      8.605      8.310      0.295  1
        1   204  .     3     1     1     A    20    20   VAL    HA      H   138      3.999      4.681     -0.682  1
        1   212  .     3     1     1     A    20    20   VAL     C      C   138    173.317    175.578     -2.261  1
        1   213  .     3     1     1     A    20    20   VAL    CA      C   138     63.203     61.846      1.357  1
        1   214  .     3     1     1     A    20    20   VAL    CB      C   138     31.157     32.240     -1.083  1
        1   217  .     3     1     1     A    20    20   VAL     N      N   138    124.080    119.509      4.571  1
        1   218  .     3     1     1     A    21    21   MET     H      H   139      8.084      8.266     -0.182  1
        1   219  .     3     1     1     A    21    21   MET    HA      H   139      4.530      4.520      0.010  1
        1   227  .     3     1     1     A    21    21   MET     C      C   139    172.148    173.486     -1.338  1
        1   228  .     3     1     1     A    21    21   MET    CA      C   139     52.512     53.961     -1.449  1
        1   229  .     3     1     1     A    21    21   MET    CB      C   139     34.309     34.857     -0.548  1
        1   232  .     3     1     1     A    21    21   MET     N      N   139    125.295    120.873      4.422  1
        1   233  .     3     1     1     A    22    22   HIS     H      H   140      8.307      8.685     -0.378  1
        1   234  .     3     1     1     A    22    22   HIS    HA      H   140      4.912      5.027     -0.115  1
        1   239  .     3     1     1     A    22    22   HIS     C      C   140    172.214    174.877     -2.663  1
        1   240  .     3     1     1     A    22    22   HIS    CA      C   140     54.205     53.950      0.255  1
        1   241  .     3     1     1     A    22    22   HIS    CB      C   140     29.285     30.580     -1.295  1
        1   244  .     3     1     1     A    22    22   HIS     N      N   140    119.015    122.421     -3.406  1
        1   245  .     3     1     1     A    23    23   PHE     H      H   141     10.475      8.131      2.344  1
        1   246  .     3     1     1     A    23    23   PHE    HA      H   141      4.337      4.206      0.131  1
        1   254  .     3     1     1     A    23    23   PHE     C      C   141    174.660    176.371     -1.711  1
        1   255  .     3     1     1     A    23    23   PHE    CA      C   141     59.602     59.292      0.310  1
        1   256  .     3     1     1     A    23    23   PHE    CB      C   141     40.038     39.458      0.580  1
        1   260  .     3     1     1     A    23    23   PHE     N      N   141    124.031    123.681      0.350  1
        1   261  .     3     1     1     A    24    24   GLY     H      H   142      9.258      8.537      0.721  1
        1   262  .     3     1     1     A    24    24   GLY   HA2      H   142      4.170      4.013      0.157  1
        1   263  .     3     1     1     A    24    24   GLY     C      C   142    170.832    173.933     -3.101  1
        1   264  .     3     1     1     A    24    24   GLY    CA      C   142     45.583     46.399     -0.816  1
        1   265  .     3     1     1     A    24    24   GLY     N      N   142    109.341    108.760      0.581  1
        1   266  .     3     1     1     A    25    25   ASN     H      H   143      7.219      8.154     -0.935  1
        1   267  .     3     1     1     A    25    25   ASN    HA      H   143      4.833      5.291     -0.458  1
        1   272  .     3     1     1     A    25    25   ASN     C      C   143    171.616    175.877     -4.261  1
        1   273  .     3     1     1     A    25    25   ASN    CA      C   143     52.634     51.638      0.996  1
        1   274  .     3     1     1     A    25    25   ASN    CB      C   143     41.578     41.797     -0.219  1
        1   275  .     3     1     1     A    25    25   ASN     N      N   143    114.405    118.238     -3.833  1
        1   277  .     3     1     1     A    26    26   GLU     H      H   144      9.070      8.901      0.169  1
        1   278  .     3     1     1     A    26    26   GLU    HA      H   144      4.191      4.215     -0.024  1
        1   283  .     3     1     1     A    26    26   GLU     C      C   144    175.489    178.493     -3.004  1
        1   284  .     3     1     1     A    26    26   GLU    CA      C   144     59.433     58.723      0.710  1
        1   285  .     3     1     1     A    26    26   GLU    CB      C   144     29.350     30.352     -1.002  1
        1   287  .     3     1     1     A    26    26   GLU     N      N   144    124.188    122.455      1.733  1
        1   288  .     3     1     1     A    27    27   TYR     H      H   145      8.384      8.190      0.194  1
        1   289  .     3     1     1     A    27    27   TYR    HA      H   145      4.214      4.260     -0.046  1
        1   296  .     3     1     1     A    27    27   TYR     C      C   145    175.723    177.783     -2.060  1
        1   297  .     3     1     1     A    27    27   TYR    CA      C   145     61.651     61.277      0.374  1
        1   298  .     3     1     1     A    27    27   TYR    CB      C   145     37.565     38.581     -1.016  1
        1   301  .     3     1     1     A    27    27   TYR     N      N   145    120.106    121.010     -0.904  1
        1   302  .     3     1     1     A    28    28   GLU     H      H   146      8.416      7.897      0.519  1
        1   303  .     3     1     1     A    28    28   GLU    HA      H   146      3.579      2.989      0.590  1
        1   308  .     3     1     1     A    28    28   GLU     C      C   146    175.487    179.001     -3.514  1
        1   309  .     3     1     1     A    28    28   GLU    CA      C   146     59.561     59.291      0.270  1
        1   310  .     3     1     1     A    28    28   GLU    CB      C   146     29.205     28.717      0.488  1
        1   312  .     3     1     1     A    28    28   GLU     N      N   146    119.461    118.384      1.077  1
        1   313  .     3     1     1     A    29    29   ASP     H      H   147      8.065      8.238     -0.173  1
        1   314  .     3     1     1     A    29    29   ASP    HA      H   147      4.666      4.704     -0.038  1
        1   317  .     3     1     1     A    29    29   ASP     C      C   147    176.773    178.792     -2.019  1
        1   318  .     3     1     1     A    29    29   ASP    CA      C   147     58.427     57.142      1.285  1
        1   319  .     3     1     1     A    29    29   ASP    CB      C   147     40.499     40.480      0.019  1
        1   320  .     3     1     1     A    29    29   ASP     N      N   147    118.616    120.512     -1.896  1
        1   321  .     3     1     1     A    30    30   ARG     H      H   148      8.227      8.310     -0.083  1
        1   322  .     3     1     1     A    30    30   ARG    HA      H   148      3.991      3.975      0.016  1
        1   330  .     3     1     1     A    30    30   ARG     C      C   148    175.009    178.022     -3.013  1
        1   331  .     3     1     1     A    30    30   ARG    CA      C   148     59.477     59.122      0.355  1
        1   332  .     3     1     1     A    30    30   ARG    CB      C   148     29.834     30.026     -0.192  1
        1   335  .     3     1     1     A    30    30   ARG     N      N   148    120.683    120.652      0.031  1
        1   337  .     3     1     1     A    31    31   TYR     H      H   149      8.560      8.530      0.030  1
        1   338  .     3     1     1     A    31    31   TYR    HA      H   149      3.870      4.290     -0.420  1
        1   345  .     3     1     1     A    31    31   TYR     C      C   149    177.385    176.807      0.578  1
        1   346  .     3     1     1     A    31    31   TYR    CA      C   149     61.988     61.497      0.491  1
        1   347  .     3     1     1     A    31    31   TYR    CB      C   149     38.461     38.380      0.081  1
        1   350  .     3     1     1     A    31    31   TYR     N      N   149    121.381    120.726      0.655  1
        1   351  .     3     1     1     A    32    32   TYR     H      H   150      8.839      8.565      0.274  1
        1   352  .     3     1     1     A    32    32   TYR    HA      H   150      4.257      4.547     -0.290  1
        1   359  .     3     1     1     A    32    32   TYR     C      C   150    174.341    178.199     -3.858  1
        1   360  .     3     1     1     A    32    32   TYR    CA      C   150     61.423     61.770     -0.347  1
        1   361  .     3     1     1     A    32    32   TYR    CB      C   150     38.665     38.817     -0.152  1
        1   364  .     3     1     1     A    32    32   TYR     N      N   150    119.045    121.410     -2.365  1
        1   365  .     3     1     1     A    33    33   ARG     H      H   151      7.757      8.141     -0.384  1
        1   366  .     3     1     1     A    33    33   ARG    HA      H   151      3.651      3.542      0.109  1
        1   374  .     3     1     1     A    33    33   ARG     C      C   151    176.946    179.219     -2.273  1
        1   375  .     3     1     1     A    33    33   ARG    CA      C   151     60.042     59.359      0.683  1
        1   376  .     3     1     1     A    33    33   ARG    CB      C   151     29.921     30.208     -0.287  1
        1   379  .     3     1     1     A    33    33   ARG     N      N   151    117.984    119.146     -1.162  1
        1   381  .     3     1     1     A    34    34   GLU     H      H   152      8.047      8.515     -0.468  1
        1   382  .     3     1     1     A    34    34   GLU    HA      H   152      4.133      4.099      0.034  1
        1   387  .     3     1     1     A    34    34   GLU     C      C   152    175.058    177.938     -2.880  1
        1   388  .     3     1     1     A    34    34   GLU    CA      C   152     57.822     59.198     -1.376  1
        1   389  .     3     1     1     A    34    34   GLU    CB      C   152     29.852     29.322      0.530  1
        1   391  .     3     1     1     A    34    34   GLU     N      N   152    115.217    119.881     -4.664  1
        1   392  .     3     1     1     A    35    35   ASN     H      H   153      7.641      7.716     -0.075  1
        1   393  .     3     1     1     A    35    35   ASN    HA      H   153      4.666      4.770     -0.104  1
        1   398  .     3     1     1     A    35    35   ASN     C      C   153    172.992    175.571     -2.579  1
        1   399  .     3     1     1     A    35    35   ASN    CA      C   153     54.298     52.655      1.643  1
        1   400  .     3     1     1     A    35    35   ASN    CB      C   153     40.534     38.812      1.722  1
        1   401  .     3     1     1     A    35    35   ASN     N      N   153    114.941    114.457      0.484  1
        1   403  .     3     1     1     A    36    36   GLN     H      H   154      7.598      7.944     -0.346  1
        1   404  .     3     1     1     A    36    36   GLN    HA      H   154      3.654      4.162     -0.508  1
        1   411  .     3     1     1     A    36    36   GLN     C      C   154    173.514    177.520     -4.006  1
        1   412  .     3     1     1     A    36    36   GLN    CA      C   154     59.088     58.157      0.931  1
        1   413  .     3     1     1     A    36    36   GLN    CB      C   154     28.014     27.814      0.200  1
        1   415  .     3     1     1     A    36    36   GLN     N      N   154    118.038    118.889     -0.851  1
        1   417  .     3     1     1     A    37    37   TYR     H      H   155      7.523      8.114     -0.591  1
        1   418  .     3     1     1     A    37    37   TYR    HA      H   155      4.248      4.263     -0.015  1
        1   425  .     3     1     1     A    37    37   TYR     C      C   155    173.501    178.116     -4.615  1
        1   426  .     3     1     1     A    37    37   TYR    CA      C   155     58.890     60.585     -1.695  1
        1   427  .     3     1     1     A    37    37   TYR    CB      C   155     36.383     37.025     -0.642  1
        1   430  .     3     1     1     A    37    37   TYR     N      N   155    115.736    118.735     -2.999  1
        1   431  .     3     1     1     A    38    38   ARG     H      H   156      7.407      7.105      0.302  1
        1   432  .     3     1     1     A    38    38   ARG    HA      H   156      4.051      4.112     -0.061  1
        1   441  .     3     1     1     A    38    38   ARG     C      C   156    174.100    176.635     -2.535  1
        1   442  .     3     1     1     A    38    38   ARG    CA      C   156     56.342     58.576     -2.234  1
        1   443  .     3     1     1     A    38    38   ARG    CB      C   156     30.674     30.275      0.399  1
        1   446  .     3     1     1     A    38    38   ARG     N      N   156    118.718    118.979     -0.261  1
        1   448  .     3     1     1     A    39    39   TYR     H      H   157      7.499      6.972      0.527  1
        1   449  .     3     1     1     A    39    39   TYR    HA      H   157      4.966      4.701      0.265  1
        1   456  .     3     1     1     A    39    39   TYR     C      C   157    170.605    173.987     -3.382  1
        1   457  .     3     1     1     A    39    39   TYR    CA      C   157     53.743     56.501     -2.758  1
        1   458  .     3     1     1     A    39    39   TYR    CB      C   157     35.766     37.904     -2.138  1
        1   461  .     3     1     1     A    39    39   TYR     N      N   157    120.163    118.584      1.579  1
        1   462  .     3     1     1     A    40    40   PRO    HA      H   158      4.423      4.618     -0.195  1
        1   469  .     3     1     1     A    40    40   PRO     C      C   158    172.905    175.979     -3.074  1
        1   470  .     3     1     1     A    40    40   PRO    CA      C   158     63.345     62.695      0.650  1
        1   471  .     3     1     1     A    40    40   PRO    CB      C   158     32.268     33.190     -0.922  1
        1   474  .     3     1     1     A    41    41   ASN     H      H   159      8.632      8.428      0.204  1
        1   475  .     3     1     1     A    41    41   ASN    HA      H   159      4.750      5.112     -0.362  1
        1   480  .     3     1     1     A    41    41   ASN     C      C   159    170.497    174.784     -4.287  1
        1   481  .     3     1     1     A    41    41   ASN    CA      C   159     51.922     52.419     -0.497  1
        1   482  .     3     1     1     A    41    41   ASN    CB      C   159     38.319     39.134     -0.815  1
        1   483  .     3     1     1     A    41    41   ASN     N      N   159    116.614    115.386      1.228  1
        1   485  .     3     1     1     A    42    42   GLN     H      H   160      7.281      7.839     -0.558  1
        1   486  .     3     1     1     A    42    42   GLN    HA      H   160      4.640      5.076     -0.436  1
        1   493  .     3     1     1     A    42    42   GLN     C      C   160    172.732    174.124     -1.392  1
        1   494  .     3     1     1     A    42    42   GLN    CA      C   160     54.107     54.408     -0.301  1
        1   495  .     3     1     1     A    42    42   GLN    CB      C   160     33.681     33.818     -0.137  1
        1   497  .     3     1     1     A    42    42   GLN     N      N   160    114.546    119.444     -4.898  1
        1   499  .     3     1     1     A    43    43   VAL     H      H   161      8.679      8.740     -0.061  1
        1   500  .     3     1     1     A    43    43   VAL    HA      H   161      4.882      4.797      0.085  1
        1   508  .     3     1     1     A    43    43   VAL     C      C   161    171.217    173.121     -1.904  1
        1   509  .     3     1     1     A    43    43   VAL    CA      C   161     58.885     60.347     -1.462  1
        1   510  .     3     1     1     A    43    43   VAL    CB      C   161     33.422     35.019     -1.597  1
        1   513  .     3     1     1     A    43    43   VAL     N      N   161    113.718    119.827     -6.109  1
        1   514  .     3     1     1     A    44    44   MET     H      H   162      8.512      8.995     -0.483  1
        1   515  .     3     1     1     A    44    44   MET    HA      H   162      5.531      5.968     -0.437  1
        1   523  .     3     1     1     A    44    44   MET     C      C   162    171.297    174.590     -3.293  1
        1   524  .     3     1     1     A    44    44   MET    CA      C   162     54.302     54.383     -0.081  1
        1   525  .     3     1     1     A    44    44   MET    CB      C   162     36.527     37.541     -1.014  1
        1   528  .     3     1     1     A    44    44   MET     N      N   162    121.446    125.149     -3.703  1
        1   529  .     3     1     1     A    45    45   TYR     H      H   163      8.261      9.087     -0.826  1
        1   530  .     3     1     1     A    45    45   TYR    HA      H   163      4.843      5.258     -0.415  1
        1   537  .     3     1     1     A    45    45   TYR     C      C   163    171.222    172.425     -1.203  1
        1   538  .     3     1     1     A    45    45   TYR    CA      C   163     55.887     56.353     -0.466  1
        1   539  .     3     1     1     A    45    45   TYR    CB      C   163     39.721     40.139     -0.418  1
        1   542  .     3     1     1     A    45    45   TYR     N      N   163    112.737    117.929     -5.192  1
        1   543  .     3     1     1     A    46    46   ARG     H      H   164      8.057      8.016      0.041  1
        1   544  .     3     1     1     A    46    46   ARG    HA      H   164      4.723      4.343      0.380  1
        1   552  .     3     1     1     A    46    46   ARG     C      C   164    170.022    173.299     -3.277  1
        1   553  .     3     1     1     A    46    46   ARG    CA      C   164     53.748     52.681      1.067  1
        1   554  .     3     1     1     A    46    46   ARG    CB      C   164     29.658     30.547     -0.889  1
        1   557  .     3     1     1     A    46    46   ARG     N      N   164    119.929    119.859      0.070  1
        1   559  .     3     1     1     A    47    47   PRO    HA      H   165      4.610      4.671     -0.061  1
        1   566  .     3     1     1     A    47    47   PRO     C      C   165    175.856    177.651     -1.795  1
        1   567  .     3     1     1     A    47    47   PRO    CA      C   165     63.587     62.483      1.104  1
        1   568  .     3     1     1     A    47    47   PRO    CB      C   165     32.650     32.488      0.162  1
        1   571  .     3     1     1     A    48    48   ILE     H      H   166      8.523      8.486      0.037  1
        1   572  .     3     1     1     A    48    48   ILE    HA      H   166      4.391      4.173      0.218  1
        1   582  .     3     1     1     A    48    48   ILE     C      C   166    174.728    177.548     -2.820  1
        1   583  .     3     1     1     A    48    48   ILE    CA      C   166     65.481     64.044      1.437  1
        1   584  .     3     1     1     A    48    48   ILE    CB      C   166     38.395     38.075      0.320  1
        1   588  .     3     1     1     A    48    48   ILE     N      N   166    117.157    122.859     -5.702  1
        1   589  .     3     1     1     A    49    49   ASP     H      H   167      8.332      8.880     -0.548  1
        1   590  .     3     1     1     A    49    49   ASP    HA      H   167      4.656      4.376      0.280  1
        1   593  .     3     1     1     A    49    49   ASP     C      C   167    174.606    178.351     -3.745  1
        1   594  .     3     1     1     A    49    49   ASP    CA      C   167     54.501     56.260     -1.759  1
        1   595  .     3     1     1     A    49    49   ASP    CB      C   167     39.166     39.102      0.064  1
        1   596  .     3     1     1     A    49    49   ASP     N      N   167    118.409    123.252     -4.843  1
        1   597  .     3     1     1     A    50    50   GLN     H      H   168      8.308      7.670      0.638  1
        1   598  .     3     1     1     A    50    50   GLN    HA      H   168      4.117      3.945      0.172  1
        1   605  .     3     1     1     A    50    50   GLN     C      C   168    172.406    177.304     -4.898  1
        1   606  .     3     1     1     A    50    50   GLN    CA      C   168     55.763     58.359     -2.596  1
        1   607  .     3     1     1     A    50    50   GLN    CB      C   168     27.426     28.560     -1.134  1
        1   609  .     3     1     1     A    50    50   GLN     N      N   168    117.786    118.377     -0.591  1
        1   611  .     3     1     1     A    51    51   TYR     H      H   169      7.887      7.844      0.043  1
        1   612  .     3     1     1     A    51    51   TYR    HA      H   169      4.861      4.709      0.152  1
        1   619  .     3     1     1     A    51    51   TYR     C      C   169    173.889    176.924     -3.035  1
        1   620  .     3     1     1     A    51    51   TYR    CA      C   169     57.243     57.564     -0.321  1
        1   621  .     3     1     1     A    51    51   TYR    CB      C   169     42.236     40.796      1.440  1
        1   624  .     3     1     1     A    51    51   TYR     N      N   169    116.921    114.779      2.142  1
        1   625  .     3     1     1     A    52    52   GLY     H      H   170      9.064      8.367      0.697  1
        1   626  .     3     1     1     A    52    52   GLY   HA2      H   170      4.354      3.993      0.361  1
        1   627  .     3     1     1     A    52    52   GLY    CA      C   170     45.147     46.088     -0.941  1
        1   628  .     3     1     1     A    52    52   GLY     N      N   170    107.433    111.995     -4.562  1
        1   629  .     3     1     1     A    53    53   SER    HA      H   171      4.709      4.858     -0.149  1
        1   632  .     3     1     1     A    53    53   SER     C      C   171    171.124    174.164     -3.040  1
        1   633  .     3     1     1     A    53    53   SER    CA      C   171     56.794     57.409     -0.615  1
        1   634  .     3     1     1     A    53    53   SER    CB      C   171     65.770     65.732      0.038  1
        1   635  .     3     1     1     A    54    54   GLN     H      H   172      8.912      8.784      0.128  1
        1   636  .     3     1     1     A    54    54   GLN    HA      H   172      2.983      3.789     -0.806  1
        1   643  .     3     1     1     A    54    54   GLN     C      C   172    175.165    176.926     -1.761  1
        1   644  .     3     1     1     A    54    54   GLN    CA      C   172     59.024     59.227     -0.203  1
        1   645  .     3     1     1     A    54    54   GLN    CB      C   172     28.588     28.874     -0.286  1
        1   647  .     3     1     1     A    54    54   GLN     N      N   172    122.103    123.535     -1.432  1
        1   649  .     3     1     1     A    55    55   ASN     H      H   173      8.647      7.998      0.649  1
        1   650  .     3     1     1     A    55    55   ASN    HA      H   173      4.221      4.309     -0.088  1
        1   655  .     3     1     1     A    55    55   ASN     C      C   173    175.359    177.759     -2.400  1
        1   656  .     3     1     1     A    55    55   ASN    CA      C   173     56.462     56.099      0.363  1
        1   657  .     3     1     1     A    55    55   ASN    CB      C   173     37.827     38.366     -0.539  1
        1   658  .     3     1     1     A    55    55   ASN     N      N   173    116.220    118.654     -2.434  1
        1   660  .     3     1     1     A    56    56   SER     H      H   174      8.022      7.996      0.026  1
        1   661  .     3     1     1     A    56    56   SER    HA      H   174      4.301      4.006      0.295  1
        1   664  .     3     1     1     A    56    56   SER     C      C   174    174.101    176.558     -2.457  1
        1   665  .     3     1     1     A    56    56   SER    CA      C   174     61.577     60.937      0.640  1
        1   666  .     3     1     1     A    56    56   SER    CB      C   174     62.879     63.046     -0.167  1
        1   667  .     3     1     1     A    56    56   SER     N      N   174    115.424    116.543     -1.119  1
        1   668  .     3     1     1     A    57    57   PHE     H      H   175      7.435      7.707     -0.272  1
        1   676  .     3     1     1     A    57    57   PHE     C      C   175    174.686    177.001     -2.315  1
        1   677  .     3     1     1     A    57    57   PHE    CA      C   175     60.954     61.104     -0.150  1
        1   678  .     3     1     1     A    57    57   PHE    CB      C   175     38.699     38.805     -0.106  1
        1   682  .     3     1     1     A    57    57   PHE     N      N   175    123.536    122.984      0.552  1
        1   683  .     3     1     1     A    58    58   VAL     H      H   176      8.970      7.948      1.022  1
        1   684  .     3     1     1     A    58    58   VAL    HA      H   176      3.326      3.924     -0.598  1
        1   692  .     3     1     1     A    58    58   VAL     C      C   176    174.354    178.640     -4.286  1
        1   693  .     3     1     1     A    58    58   VAL    CA      C   176     67.484     66.871      0.613  1
        1   694  .     3     1     1     A    58    58   VAL    CB      C   176     31.961     31.685      0.276  1
        1   697  .     3     1     1     A    58    58   VAL     N      N   176    120.231    118.990      1.241  1
        1   698  .     3     1     1     A    59    59   HIS     H      H   177      8.207      8.566     -0.359  1
        1   699  .     3     1     1     A    59    59   HIS    HA      H   177      4.277      4.533     -0.256  1
        1   704  .     3     1     1     A    59    59   HIS     C      C   177    174.513    175.989     -1.476  1
        1   705  .     3     1     1     A    59    59   HIS    CA      C   177     59.087     58.529      0.558  1
        1   706  .     3     1     1     A    59    59   HIS    CB      C   177     28.156     29.677     -1.521  1
        1   709  .     3     1     1     A    59    59   HIS     N      N   177    116.180    118.085     -1.905  1
        1   710  .     3     1     1     A    60    60   ASP     H      H   178      7.428      7.718     -0.290  1
        1   711  .     3     1     1     A    60    60   ASP    HA      H   178      4.635      4.734     -0.099  1
        1   714  .     3     1     1     A    60    60   ASP     C      C   178    173.477    177.228     -3.751  1
        1   715  .     3     1     1     A    60    60   ASP    CA      C   178     57.037     54.437      2.600  1
        1   716  .     3     1     1     A    60    60   ASP    CB      C   178     41.158     42.337     -1.179  1
        1   717  .     3     1     1     A    60    60   ASP     N      N   178    118.403    115.260      3.143  1
        1   718  .     3     1     1     A    61    61   CYS     H      H   179      8.293      7.736      0.557  1
        1   719  .     3     1     1     A    61    61   CYS    HA      H   179      4.603      4.680     -0.077  1
        1   722  .     3     1     1     A    61    61   CYS     C      C   179    174.886    176.019     -1.133  1
        1   723  .     3     1     1     A    61    61   CYS    CA      C   179     58.698     58.909     -0.211  1
        1   724  .     3     1     1     A    61    61   CYS    CB      C   179     40.716     42.940     -2.224  1
        1   725  .     3     1     1     A    61    61   CYS     N      N   179    119.416    117.989      1.427  1
        1   726  .     3     1     1     A    62    62   VAL     H      H   180      9.026      8.295      0.731  1
        1   727  .     3     1     1     A    62    62   VAL    HA      H   180      3.632      3.547      0.085  1
        1   735  .     3     1     1     A    62    62   VAL     C      C   180    174.540    177.829     -3.289  1
        1   736  .     3     1     1     A    62    62   VAL    CA      C   180     66.100     66.927     -0.827  1
        1   737  .     3     1     1     A    62    62   VAL    CB      C   180     31.785     31.548      0.237  1
        1   740  .     3     1     1     A    62    62   VAL     N      N   180    123.812    120.550      3.262  1
        1   741  .     3     1     1     A    63    63   ASN     H      H   181      7.541      8.283     -0.742  1
        1   742  .     3     1     1     A    63    63   ASN    HA      H   181      4.318      4.405     -0.087  1
        1   747  .     3     1     1     A    63    63   ASN     C      C   181    175.895    177.927     -2.032  1
        1   748  .     3     1     1     A    63    63   ASN    CA      C   181     56.588     56.330      0.258  1
        1   749  .     3     1     1     A    63    63   ASN    CB      C   181     38.649     38.748     -0.099  1
        1   750  .     3     1     1     A    63    63   ASN     N      N   181    116.961    118.254     -1.293  1
        1   752  .     3     1     1     A    64    64   ILE     H      H   182      8.934      7.685      1.249  1
        1   753  .     3     1     1     A    64    64   ILE    HA      H   182      3.749      3.387      0.362  1
        1   763  .     3     1     1     A    64    64   ILE     C      C   182    175.582    177.822     -2.240  1
        1   764  .     3     1     1     A    64    64   ILE    CA      C   182     63.041     64.859     -1.818  1
        1   765  .     3     1     1     A    64    64   ILE    CB      C   182     37.453     37.021      0.432  1
        1   769  .     3     1     1     A    64    64   ILE     N      N   182    118.983    119.315     -0.332  1
        1   770  .     3     1     1     A    65    65   THR     H      H   183      8.080      8.206     -0.126  1
        1   771  .     3     1     1     A    65    65   THR    HA      H   183      3.927      3.805      0.122  1
        1   777  .     3     1     1     A    65    65   THR     C      C   183    175.298    176.222     -0.924  1
        1   778  .     3     1     1     A    65    65   THR    CA      C   183     68.231     66.432      1.799  1
        1   779  .     3     1     1     A    65    65   THR    CB      C   183     68.333     68.698     -0.365  1
        1   781  .     3     1     1     A    65    65   THR     N      N   183    117.879    116.762      1.117  1
        1   782  .     3     1     1     A    66    66   VAL     H      H   184      8.797      8.186      0.611  1
        1   783  .     3     1     1     A    66    66   VAL    HA      H   184      3.583      3.691     -0.108  1
        1   791  .     3     1     1     A    66    66   VAL     C      C   184    176.361    177.876     -1.515  1
        1   792  .     3     1     1     A    66    66   VAL    CA      C   184     67.613     67.109      0.504  1
        1   793  .     3     1     1     A    66    66   VAL    CB      C   184     31.331     31.381     -0.050  1
        1   796  .     3     1     1     A    66    66   VAL     N      N   184    120.689    121.358     -0.669  1
        1   797  .     3     1     1     A    67    67   LYS     H      H   185      8.047      8.162     -0.115  1
        1   798  .     3     1     1     A    67    67   LYS    HA      H   185      4.067      3.944      0.123  1
        1   807  .     3     1     1     A    67    67   LYS     C      C   185    176.906    179.563     -2.657  1
        1   808  .     3     1     1     A    67    67   LYS    CA      C   185     59.646     60.263     -0.617  1
        1   809  .     3     1     1     A    67    67   LYS    CB      C   185     32.077     32.178     -0.101  1
        1   813  .     3     1     1     A    67    67   LYS     N      N   185    121.468    118.510      2.958  1
        1   814  .     3     1     1     A    68    68   GLN     H      H   186      8.336      8.165      0.171  1
        1   815  .     3     1     1     A    68    68   GLN    HA      H   186      4.065      3.992      0.073  1
        1   822  .     3     1     1     A    68    68   GLN     C      C   186    175.382    176.008     -0.626  1
        1   823  .     3     1     1     A    68    68   GLN    CA      C   186     58.028     57.887      0.141  1
        1   824  .     3     1     1     A    68    68   GLN    CB      C   186     27.870     28.221     -0.351  1
        1   826  .     3     1     1     A    68    68   GLN     N      N   186    117.891    118.748     -0.857  1
        1   828  .     3     1     1     A    69    69   HIS     H      H   187      8.016      7.233      0.783  1
        1   829  .     3     1     1     A    69    69   HIS    HA      H   187      4.590      4.704     -0.114  1
        1   834  .     3     1     1     A    69    69   HIS     C      C   187    173.742    176.985     -3.243  1
        1   835  .     3     1     1     A    69    69   HIS    CA      C   187     58.261     57.539      0.722  1
        1   836  .     3     1     1     A    69    69   HIS    CB      C   187     30.195     30.918     -0.723  1
        1   839  .     3     1     1     A    69    69   HIS     N      N   187    116.591    116.001      0.590  1
        1   840  .     3     1     1     A    70    70   THR     H      H   188      8.116      8.588     -0.472  1
        1   841  .     3     1     1     A    70    70   THR    HA      H   188      4.337      4.206      0.131  1
        1   846  .     3     1     1     A    70    70   THR     C      C   188    173.157    175.013     -1.856  1
        1   847  .     3     1     1     A    70    70   THR    CA      C   188     63.522     63.098      0.424  1
        1   848  .     3     1     1     A    70    70   THR    CB      C   188     69.469     68.945      0.524  1
        1   850  .     3     1     1     A    70    70   THR     N      N   188    110.087    111.128     -1.041  1
        1   851  .     3     1     1     A    71    71   THR     H      H   189      7.928      7.919      0.009  1
        1   852  .     3     1     1     A    71    71   THR    HA      H   189      4.406      4.658     -0.252  1
        1   857  .     3     1     1     A    71    71   THR     C      C   189    172.931    175.018     -2.087  1
        1   858  .     3     1     1     A    71    71   THR    CA      C   189     63.685     61.844      1.841  1
        1   859  .     3     1     1     A    71    71   THR    CB      C   189     69.667     71.151     -1.484  1
        1   861  .     3     1     1     A    71    71   THR     N      N   189    116.083    115.030      1.053  1
        1   862  .     3     1     1     A    72    72   THR     H      H   190      8.095      8.027      0.068  1
        1   863  .     3     1     1     A    72    72   THR    HA      H   190      4.407      4.552     -0.145  1
        1   868  .     3     1     1     A    72    72   THR     C      C   190    172.945    175.543     -2.598  1
        1   869  .     3     1     1     A    72    72   THR    CA      C   190     63.000     64.059     -1.059  1
        1   870  .     3     1     1     A    72    72   THR    CB      C   190     69.537     70.201     -0.664  1
        1   872  .     3     1     1     A    72    72   THR     N      N   190    115.989    113.668      2.321  1
        1   873  .     3     1     1     A    73    73   THR     H      H   191      8.126      8.518     -0.392  1
        1   874  .     3     1     1     A    73    73   THR    HA      H   191      4.334      4.047      0.287  1
        1   879  .     3     1     1     A    73    73   THR     C      C   191    173.304    176.597     -3.293  1
        1   880  .     3     1     1     A    73    73   THR    CA      C   191     63.066     65.831     -2.765  1
        1   881  .     3     1     1     A    73    73   THR    CB      C   191     69.321     68.458      0.863  1
        1   883  .     3     1     1     A    73    73   THR     N      N   191    115.328    115.944     -0.616  1
        1   884  .     3     1     1     A    74    74   THR     H      H   192      8.191      7.757      0.434  1
        1   885  .     3     1     1     A    74    74   THR    HA      H   192      4.431      4.373      0.058  1
        1   890  .     3     1     1     A    74    74   THR     C      C   192    173.583    176.689     -3.106  1
        1   891  .     3     1     1     A    74    74   THR    CA      C   192     63.093     65.758     -2.665  1
        1   892  .     3     1     1     A    74    74   THR    CB      C   192     69.476     68.034      1.442  1
        1   894  .     3     1     1     A    74    74   THR     N      N   192    115.562    113.899      1.663  1
        1   895  .     3     1     1     A    75    75   THR     H      H   193      8.027      8.222     -0.195  1
        1   896  .     3     1     1     A    75    75   THR    HA      H   193      4.301      3.952      0.349  1
        1   901  .     3     1     1     A    75    75   THR     C      C   193    172.440    176.405     -3.965  1
        1   902  .     3     1     1     A    75    75   THR    CA      C   193     62.994     65.326     -2.332  1
        1   903  .     3     1     1     A    75    75   THR    CB      C   193     69.400     68.670      0.730  1
        1   905  .     3     1     1     A    75    75   THR     N      N   193    115.801    117.061     -1.260  1
        1   906  .     3     1     1     A    76    76   LYS     H      H   194      8.083      7.431      0.652  1
        1   907  .     3     1     1     A    76    76   LYS    HA      H   194      4.317      4.435     -0.118  1
        1   916  .     3     1     1     A    76    76   LYS     C      C   194    174.527    176.622     -2.095  1
        1   917  .     3     1     1     A    76    76   LYS    CA      C   194     56.652     56.726     -0.074  1
        1   918  .     3     1     1     A    76    76   LYS    CB      C   194     32.307     33.069     -0.762  1
        1   922  .     3     1     1     A    76    76   LYS     N      N   194    122.160    120.343      1.817  1
        1   923  .     3     1     1     A    77    77   GLY     H      H   195      8.275      7.821      0.454  1
        1   924  .     3     1     1     A    77    77   GLY   HA2      H   195      4.042      4.087     -0.045  1
        1   925  .     3     1     1     A    77    77   GLY     C      C   195    171.656    174.308     -2.652  1
        1   926  .     3     1     1     A    77    77   GLY    CA      C   195     45.285     44.976      0.309  1
        1   927  .     3     1     1     A    77    77   GLY     N      N   195    109.570    107.636      1.934  1
        1   928  .     3     1     1     A    78    78   GLU     H      H   196      7.885      7.994     -0.109  1
        1   929  .     3     1     1     A    78    78   GLU    HA      H   196      4.256      4.576     -0.320  1
        1   934  .     3     1     1     A    78    78   GLU     C      C   196    172.865    175.643     -2.778  1
        1   935  .     3     1     1     A    78    78   GLU    CA      C   196     55.650     55.565      0.085  1
        1   936  .     3     1     1     A    78    78   GLU    CB      C   196     30.074     31.401     -1.327  1
        1   938  .     3     1     1     A    78    78   GLU     N      N   196    120.112    120.177     -0.065  1
        1   939  .     3     1     1     A    79    79   ASN     H      H   197      8.450      8.544     -0.094  1
        1   940  .     3     1     1     A    79    79   ASN    HA      H   197      4.680      5.107     -0.427  1
        1   945  .     3     1     1     A    79    79   ASN     C      C   197    171.855    173.947     -2.092  1
        1   946  .     3     1     1     A    79    79   ASN    CA      C   197     52.837     52.346      0.491  1
        1   947  .     3     1     1     A    79    79   ASN    CB      C   197     39.659     38.536      1.123  1
        1   948  .     3     1     1     A    79    79   ASN     N      N   197    119.944    120.495     -0.551  1
        1   950  .     3     1     1     A    80    80   PHE     H      H   198      8.581      8.663     -0.082  1
        1   951  .     3     1     1     A    80    80   PHE    HA      H   198      5.142      4.658      0.484  1
        1   959  .     3     1     1     A    80    80   PHE     C      C   198    174.141    175.467     -1.326  1
        1   960  .     3     1     1     A    80    80   PHE    CA      C   198     57.121     59.318     -2.197  1
        1   961  .     3     1     1     A    80    80   PHE    CB      C   198     39.966     40.042     -0.076  1
        1   965  .     3     1     1     A    80    80   PHE     N      N   198    121.272    124.011     -2.739  1
        1   966  .     3     1     1     A    81    81   THR     H      H   199      9.589      8.631      0.958  1
        1   967  .     3     1     1     A    81    81   THR    HA      H   199      4.618      5.011     -0.393  1
        1   972  .     3     1     1     A    81    81   THR     C      C   199    172.918    175.601     -2.683  1
        1   973  .     3     1     1     A    81    81   THR    CA      C   199     60.423     59.580      0.843  1
        1   974  .     3     1     1     A    81    81   THR    CB      C   199     71.867     72.060     -0.193  1
        1   976  .     3     1     1     A    81    81   THR     N      N   199    115.992    112.826      3.166  1
        1   977  .     3     1     1     A    82    82   GLU     H      H   200      9.099      9.145     -0.046  1
        1   978  .     3     1     1     A    82    82   GLU    HA      H   200      4.082      3.988      0.094  1
        1   983  .     3     1     1     A    82    82   GLU     C      C   200    176.441    178.288     -1.847  1
        1   984  .     3     1     1     A    82    82   GLU    CA      C   200     59.658     59.844     -0.186  1
        1   985  .     3     1     1     A    82    82   GLU    CB      C   200     28.610     29.464     -0.854  1
        1   987  .     3     1     1     A    82    82   GLU     N      N   200    119.824    122.350     -2.526  1
        1   988  .     3     1     1     A    83    83   THR     H      H   201      7.981      8.169     -0.188  1
        1   989  .     3     1     1     A    83    83   THR    HA      H   201      3.780      3.894     -0.114  1
        1   994  .     3     1     1     A    83    83   THR     C      C   201    172.839    176.003     -3.164  1
        1   995  .     3     1     1     A    83    83   THR    CA      C   201     66.727     66.499      0.228  1
        1   996  .     3     1     1     A    83    83   THR    CB      C   201     68.597     68.776     -0.179  1
        1   998  .     3     1     1     A    83    83   THR     N      N   201    116.294    116.981     -0.687  1
        1   999  .     3     1     1     A    84    84   ASP     H      H   202      7.557      8.079     -0.522  1
        1  1000  .     3     1     1     A    84    84   ASP    HA      H   202      4.538      4.645     -0.107  1
        1  1003  .     3     1     1     A    84    84   ASP     C      C   202    175.324    178.356     -3.032  1
        1  1004  .     3     1     1     A    84    84   ASP    CA      C   202     58.028     57.658      0.370  1
        1  1005  .     3     1     1     A    84    84   ASP    CB      C   202     41.838     40.810      1.028  1
        1  1006  .     3     1     1     A    84    84   ASP     N      N   202    119.423    120.848     -1.425  1
        1  1007  .     3     1     1     A    85    85   ILE     H      H   203      8.134      8.191     -0.057  1
        1  1008  .     3     1     1     A    85    85   ILE    HA      H   203      3.456      3.941     -0.485  1
        1  1018  .     3     1     1     A    85    85   ILE     C      C   203    174.912    178.076     -3.164  1
        1  1019  .     3     1     1     A    85    85   ILE    CA      C   203     64.623     64.503      0.120  1
        1  1020  .     3     1     1     A    85    85   ILE    CB      C   203     36.943     36.918      0.025  1
        1  1024  .     3     1     1     A    85    85   ILE     N      N   203    119.025    120.529     -1.504  1
        1  1025  .     3     1     1     A    86    86   LYS     H      H   204      7.859      8.030     -0.171  1
        1  1026  .     3     1     1     A    86    86   LYS    HA      H   204      4.034      3.929      0.105  1
        1  1035  .     3     1     1     A    86    86   LYS     C      C   204    177.717    179.010     -1.293  1
        1  1036  .     3     1     1     A    86    86   LYS    CA      C   204     59.375     60.023     -0.648  1
        1  1037  .     3     1     1     A    86    86   LYS    CB      C   204     32.247     32.392     -0.145  1
        1  1041  .     3     1     1     A    86    86   LYS     N      N   204    119.556    119.800     -0.244  1
        1  1042  .     3     1     1     A    87    87   ILE     H      H   205      7.995      7.425      0.570  1
        1  1043  .     3     1     1     A    87    87   ILE    HA      H   205      3.570      3.577     -0.007  1
        1  1053  .     3     1     1     A    87    87   ILE     C      C   205    175.337    177.817     -2.480  1
        1  1054  .     3     1     1     A    87    87   ILE    CA      C   205     64.865     65.131     -0.266  1
        1  1055  .     3     1     1     A    87    87   ILE    CB      C   205     37.523     38.171     -0.648  1
        1  1059  .     3     1     1     A    87    87   ILE     N      N   205    119.420    120.039     -0.619  1
        1  1060  .     3     1     1     A    88    88   MET     H      H   206      8.888      8.489      0.399  1
        1  1061  .     3     1     1     A    88    88   MET    HA      H   206      3.495      3.740     -0.245  1
        1  1069  .     3     1     1     A    88    88   MET     C      C   206    175.484    178.014     -2.530  1
        1  1070  .     3     1     1     A    88    88   MET    CA      C   206     59.961     58.739      1.222  1
        1  1071  .     3     1     1     A    88    88   MET    CB      C   206     33.418     31.720      1.698  1
        1  1074  .     3     1     1     A    88    88   MET     N      N   206    119.371    120.667     -1.296  1
        1  1075  .     3     1     1     A    89    89   GLU     H      H   207      8.603      8.308      0.295  1
        1  1076  .     3     1     1     A    89    89   GLU    HA      H   207      3.652      3.968     -0.316  1
        1  1081  .     3     1     1     A    89    89   GLU     C      C   207    175.922    179.260     -3.338  1
        1  1082  .     3     1     1     A    89    89   GLU    CA      C   207     60.338     59.479      0.859  1
        1  1083  .     3     1     1     A    89    89   GLU    CB      C   207     28.304     29.299     -0.995  1
        1  1085  .     3     1     1     A    89    89   GLU     N      N   207    116.915    118.343     -1.428  1
        1  1086  .     3     1     1     A    90    90   ARG     H      H   208      7.245      7.650     -0.405  1
        1  1087  .     3     1     1     A    90    90   ARG    HA      H   208      4.170      4.062      0.108  1
        1  1095  .     3     1     1     A    90    90   ARG     C      C   208    176.876    178.518     -1.642  1
        1  1096  .     3     1     1     A    90    90   ARG    CA      C   208     58.510     59.326     -0.816  1
        1  1097  .     3     1     1     A    90    90   ARG    CB      C   208     30.217     30.392     -0.175  1
        1  1100  .     3     1     1     A    90    90   ARG     N      N   208    117.654    119.239     -1.585  1
        1  1102  .     3     1     1     A    91    91   VAL     H      H   209      8.398      7.681      0.717  1
        1  1103  .     3     1     1     A    91    91   VAL    HA      H   209      3.740      3.591      0.149  1
        1  1111  .     3     1     1     A    91    91   VAL     C      C   209    175.396    178.332     -2.936  1
        1  1112  .     3     1     1     A    91    91   VAL    CA      C   209     65.815     66.353     -0.538  1
        1  1113  .     3     1     1     A    91    91   VAL    CB      C   209     32.590     31.633      0.957  1
        1  1116  .     3     1     1     A    91    91   VAL     N      N   209    121.572    119.817      1.755  1
        1  1117  .     3     1     1     A    92    92   VAL     H      H   210      9.087      8.559      0.528  1
        1  1118  .     3     1     1     A    92    92   VAL    HA      H   210      3.665      3.610      0.055  1
        1  1126  .     3     1     1     A    92    92   VAL     C      C   210    175.058    177.782     -2.724  1
        1  1127  .     3     1     1     A    92    92   VAL    CA      C   210     65.988     66.619     -0.631  1
        1  1128  .     3     1     1     A    92    92   VAL    CB      C   210     30.988     31.483     -0.495  1
        1  1131  .     3     1     1     A    92    92   VAL     N      N   210    119.802    120.228     -0.426  1
        1  1132  .     3     1     1     A    93    93   GLU     H      H   211      8.025      8.732     -0.707  1
        1  1133  .     3     1     1     A    93    93   GLU    HA      H   211      3.550      3.982     -0.432  1
        1  1138  .     3     1     1     A    93    93   GLU     C      C   211    174.979    179.169     -4.190  1
        1  1139  .     3     1     1     A    93    93   GLU    CA      C   211     60.890     59.863      1.027  1
        1  1140  .     3     1     1     A    93    93   GLU    CB      C   211     28.808     29.150     -0.342  1
        1  1142  .     3     1     1     A    93    93   GLU     N      N   211    121.311    120.276      1.035  1
        1  1143  .     3     1     1     A    94    94   GLN     H      H   212      7.152      7.751     -0.599  1
        1  1144  .     3     1     1     A    94    94   GLN    HA      H   212      3.973      4.042     -0.069  1
        1  1151  .     3     1     1     A    94    94   GLN     C      C   212    176.427    178.991     -2.564  1
        1  1152  .     3     1     1     A    94    94   GLN    CA      C   212     58.551     58.982     -0.431  1
        1  1153  .     3     1     1     A    94    94   GLN    CB      C   212     27.784     28.681     -0.897  1
        1  1155  .     3     1     1     A    94    94   GLN     N      N   212    115.376    118.409     -3.033  1
        1  1157  .     3     1     1     A    95    95   MET     H      H   213      8.024      8.002      0.022  1
        1  1158  .     3     1     1     A    95    95   MET    HA      H   213      4.115      4.167     -0.052  1
        1  1166  .     3     1     1     A    95    95   MET     C      C   213    175.997    178.155     -2.158  1
        1  1167  .     3     1     1     A    95    95   MET    CA      C   213     59.660     58.580      1.080  1
        1  1168  .     3     1     1     A    95    95   MET    CB      C   213     34.801     32.230      2.571  1
        1  1171  .     3     1     1     A    95    95   MET     N      N   213    119.252    118.595      0.657  1
        1  1172  .     3     1     1     A    96    96   CYS     H      H   214      9.284      8.537      0.747  1
        1  1173  .     3     1     1     A    96    96   CYS    HA      H   214      4.360      4.155      0.205  1
        1  1176  .     3     1     1     A    96    96   CYS     C      C   214    174.261    176.180     -1.919  1
        1  1177  .     3     1     1     A    96    96   CYS    CA      C   214     60.204     60.002      0.202  1
        1  1178  .     3     1     1     A    96    96   CYS    CB      C   214     42.284     41.279      1.005  1
        1  1179  .     3     1     1     A    96    96   CYS     N      N   214    119.247    118.536      0.711  1
        1  1180  .     3     1     1     A    97    97   ILE     H      H   215      8.339      8.264      0.075  1
        1  1181  .     3     1     1     A    97    97   ILE    HA      H   215      3.489      3.570     -0.081  1
        1  1191  .     3     1     1     A    97    97   ILE     C      C   215    175.404    177.862     -2.458  1
        1  1192  .     3     1     1     A    97    97   ILE    CA      C   215     66.721     65.193      1.528  1
        1  1193  .     3     1     1     A    97    97   ILE    CB      C   215     38.243     37.619      0.624  1
        1  1197  .     3     1     1     A    97    97   ILE     N      N   215    123.772    120.573      3.199  1
        1  1198  .     3     1     1     A    98    98   THR     H      H   216      8.063      7.934      0.129  1
        1  1199  .     3     1     1     A    98    98   THR    HA      H   216      3.862      3.951     -0.089  1
        1  1204  .     3     1     1     A    98    98   THR     C      C   216    173.596    176.285     -2.689  1
        1  1205  .     3     1     1     A    98    98   THR    CA      C   216     66.981     66.679      0.302  1
        1  1206  .     3     1     1     A    98    98   THR    CB      C   216     68.418     68.442     -0.024  1
        1  1208  .     3     1     1     A    98    98   THR     N      N   216    118.233    117.910      0.323  1
        1  1209  .     3     1     1     A    99    99   GLN     H      H   217      8.719      8.169      0.550  1
        1  1210  .     3     1     1     A    99    99   GLN    HA      H   217      3.759      3.925     -0.166  1
        1  1217  .     3     1     1     A    99    99   GLN     C      C   217    175.208    177.553     -2.345  1
        1  1218  .     3     1     1     A    99    99   GLN    CA      C   217     58.636     58.633      0.003  1
        1  1219  .     3     1     1     A    99    99   GLN    CB      C   217     28.115     28.186     -0.071  1
        1  1221  .     3     1     1     A    99    99   GLN     N      N   217    121.797    120.359      1.438  1
        1  1223  .     3     1     1     A   100   100   TYR     H      H   218      8.472      8.051      0.421  1
        1  1224  .     3     1     1     A   100   100   TYR    HA      H   218      2.989      4.097     -1.108  1
        1  1231  .     3     1     1     A   100   100   TYR     C      C   218    174.393    177.934     -3.541  1
        1  1232  .     3     1     1     A   100   100   TYR    CA      C   218     62.286     61.298      0.988  1
        1  1233  .     3     1     1     A   100   100   TYR    CB      C   218     36.939     37.667     -0.728  1
        1  1236  .     3     1     1     A   100   100   TYR     N      N   218    119.862    120.689     -0.827  1
        1  1237  .     3     1     1     A   101   101   GLN     H      H   219      8.231      7.722      0.509  1
        1  1238  .     3     1     1     A   101   101   GLN    HA      H   219      3.850      3.632      0.218  1
        1  1245  .     3     1     1     A   101   101   GLN     C      C   219    176.507    179.274     -2.767  1
        1  1246  .     3     1     1     A   101   101   GLN    CA      C   219     58.694     59.212     -0.518  1
        1  1247  .     3     1     1     A   101   101   GLN    CB      C   219     27.634     28.491     -0.857  1
        1  1249  .     3     1     1     A   101   101   GLN     N      N   219    117.214    117.601     -0.387  1
        1  1251  .     3     1     1     A   102   102   ASN     H      H   220      8.387      8.102      0.285  1
        1  1252  .     3     1     1     A   102   102   ASN    HA      H   220      4.416      4.570     -0.154  1
        1  1257  .     3     1     1     A   102   102   ASN     C      C   220    176.002    177.015     -1.013  1
        1  1258  .     3     1     1     A   102   102   ASN    CA      C   220     55.721     55.431      0.290  1
        1  1259  .     3     1     1     A   102   102   ASN    CB      C   220     37.771     38.334     -0.563  1
        1  1260  .     3     1     1     A   102   102   ASN     N      N   220    118.662    116.725      1.937  1
        1  1262  .     3     1     1     A   103   103   GLU     H      H   221      8.251      8.104      0.147  1
        1  1263  .     3     1     1     A   103   103   GLU    HA      H   221      4.021      4.450     -0.429  1
        1  1268  .     3     1     1     A   103   103   GLU     C      C   221    176.161    178.511     -2.350  1
        1  1269  .     3     1     1     A   103   103   GLU    CA      C   221     57.984     58.559     -0.575  1
        1  1270  .     3     1     1     A   103   103   GLU    CB      C   221     29.687     30.818     -1.131  1
        1  1272  .     3     1     1     A   103   103   GLU     N      N   221    120.083    119.577      0.506  1
        1  1273  .     3     1     1     A   104   104   TYR     H      H   222      8.865      8.491      0.374  1
        1  1274  .     3     1     1     A   104   104   TYR    HA      H   222      3.761      4.197     -0.436  1
        1  1281  .     3     1     1     A   104   104   TYR     C      C   222    175.337    177.676     -2.339  1
        1  1282  .     3     1     1     A   104   104   TYR    CA      C   222     61.304     61.971     -0.667  1
        1  1283  .     3     1     1     A   104   104   TYR    CB      C   222     38.300     38.513     -0.213  1
        1  1286  .     3     1     1     A   104   104   TYR     N      N   222    122.456    121.469      0.987  1
        1  1287  .     3     1     1     A   105   105   GLN     H      H   223      8.134      8.654     -0.520  1
        1  1288  .     3     1     1     A   105   105   GLN    HA      H   223      3.993      3.891      0.102  1
        1  1295  .     3     1     1     A   105   105   GLN     C      C   223    175.666    177.602     -1.936  1
        1  1296  .     3     1     1     A   105   105   GLN    CA      C   223     57.887     59.081     -1.194  1
        1  1297  .     3     1     1     A   105   105   GLN    CB      C   223     28.370     28.272      0.098  1
        1  1299  .     3     1     1     A   105   105   GLN     N      N   223    117.912    117.568      0.344  1
        1  1301  .     3     1     1     A   106   106   ALA     H      H   224      7.659      7.731     -0.072  1
        1  1302  .     3     1     1     A   106   106   ALA    HA      H   224      4.114      4.266     -0.152  1
        1  1306  .     3     1     1     A   106   106   ALA     C      C   224    176.392    177.187     -0.795  1
        1  1307  .     3     1     1     A   106   106   ALA    CA      C   224     53.974     52.822      1.152  1
        1  1308  .     3     1     1     A   106   106   ALA    CB      C   224     18.329     18.437     -0.108  1
        1  1309  .     3     1     1     A   106   106   ALA     N      N   224    121.464    121.187      0.277  1
        1  1310  .     3     1     1     A   107   107   ALA     H      H   225      7.643      7.628      0.015  1
        1  1311  .     3     1     1     A   107   107   ALA    HA      H   225      4.171      4.420     -0.249  1
        1  1315  .     3     1     1     A   107   107   ALA     C      C   225    175.997    178.667     -2.670  1
        1  1316  .     3     1     1     A   107   107   ALA    CA      C   225     53.136     53.336     -0.200  1
        1  1317  .     3     1     1     A   107   107   ALA    CB      C   225     18.422     20.041     -1.619  1
        1  1318  .     3     1     1     A   107   107   ALA     N      N   225    120.150    120.412     -0.262  1
        1  1319  .     3     1     1     A   108   108   GLN     H      H   226      7.646      8.549     -0.903  1
        1  1320  .     3     1     1     A   108   108   GLN    HA      H   226      4.043      4.093     -0.050  1
        1  1327  .     3     1     1     A   108   108   GLN     C      C   226    173.820    178.576     -4.756  1
        1  1328  .     3     1     1     A   108   108   GLN    CA      C   226     55.968     57.872     -1.904  1
        1  1329  .     3     1     1     A   108   108   GLN    CB      C   226     28.605     28.415      0.190  1
        1  1331  .     3     1     1     A   108   108   GLN     N      N   226    116.758    117.951     -1.193  1
        1  1333  .     3     1     1     A   109   109   ARG     H      H   227      7.734      8.815     -1.081  1
        1  1334  .     3     1     1     A   109   109   ARG    HA      H   227      4.178      4.145      0.033  1
        1  1342  .     3     1     1     A   109   109   ARG     C      C   227    173.336    176.459     -3.123  1
        1  1343  .     3     1     1     A   109   109   ARG    CA      C   227     56.205     58.508     -2.303  1
        1  1344  .     3     1     1     A   109   109   ARG    CB      C   227     30.454     29.934      0.520  1
        1  1347  .     3     1     1     A   109   109   ARG     N      N   227    119.759    118.911      0.848  1
        1  1349  .     3     1     1     A   110   110   TYR     H      H   228      7.902      7.662      0.240  1
        1  1350  .     3     1     1     A   110   110   TYR    HA      H   228      4.488      4.449      0.039  1
        1  1357  .     3     1     1     A   110   110   TYR     C      C   228    172.918    174.910     -1.992  1
        1  1358  .     3     1     1     A   110   110   TYR    CA      C   228     57.778     56.815      0.963  1
        1  1359  .     3     1     1     A   110   110   TYR    CB      C   228     38.709     40.687     -1.978  1
        1  1362  .     3     1     1     A   110   110   TYR     N      N   228    119.857    115.119      4.738  1
        1  1363  .     3     1     1     A   111   111   TYR     H      H   229      7.995      7.990      0.005  1
        1  1364  .     3     1     1     A   111   111   TYR    HA      H   229      4.580      4.152      0.428  1
        1  1371  .     3     1     1     A   111   111   TYR     C      C   229    172.174    174.915     -2.741  1
        1  1372  .     3     1     1     A   111   111   TYR    CA      C   229     57.472     58.392     -0.920  1
        1  1373  .     3     1     1     A   111   111   TYR    CB      C   229     38.804     37.111      1.693  1
        1  1376  .     3     1     1     A   111   111   TYR     N      N   229    120.660    115.418      5.242  1
        1     5  .     4     1     1     A     2     2   SER     H      H   120      8.696      8.527      0.169  1
        1     6  .     4     1     1     A     2     2   SER    HA      H   120      4.622      4.343      0.279  1
        1     9  .     4     1     1     A     2     2   SER     C      C   120    171.760    172.554     -0.794  1
        1    10  .     4     1     1     A     2     2   SER    CA      C   120     57.953     60.687     -2.734  1
        1    11  .     4     1     1     A     2     2   SER    CB      C   120     64.075     61.949      2.126  1
        1    12  .     4     1     1     A     2     2   SER     N      N   120    115.820    116.486     -0.666  1
        1    13  .     4     1     1     A     3     3   VAL     H      H   121      8.428      8.260      0.168  1
        1    14  .     4     1     1     A     3     3   VAL    HA      H   121      4.200      4.710     -0.510  1
        1    22  .     4     1     1     A     3     3   VAL     C      C   121    173.875    174.449     -0.574  1
        1    23  .     4     1     1     A     3     3   VAL    CA      C   121     62.308     59.546      2.762  1
        1    24  .     4     1     1     A     3     3   VAL    CB      C   121     32.727     35.465     -2.738  1
        1    27  .     4     1     1     A     3     3   VAL     N      N   121    122.388    121.175      1.213  1
        1    28  .     4     1     1     A     4     4   VAL     H      H   122      8.369      8.505     -0.136  1
        1    29  .     4     1     1     A     4     4   VAL    HA      H   122      4.096      3.917      0.179  1
        1    37  .     4     1     1     A     4     4   VAL     C      C   122    174.194    176.571     -2.377  1
        1    38  .     4     1     1     A     4     4   VAL    CA      C   122     62.468     62.662     -0.194  1
        1    39  .     4     1     1     A     4     4   VAL    CB      C   122     32.526     30.206      2.320  1
        1    42  .     4     1     1     A     4     4   VAL     N      N   122    125.447    124.551      0.896  1
        1    43  .     4     1     1     A     5     5   GLY     H      H   123      8.610      8.564      0.046  1
        1    44  .     4     1     1     A     5     5   GLY   HA2      H   123      3.961      3.882      0.079  1
        1    45  .     4     1     1     A     5     5   GLY   HA3      H   123      3.961      3.883      0.078  1
        1    46  .     4     1     1     A     5     5   GLY     C      C   123    172.148    174.383     -2.235  1
        1    47  .     4     1     1     A     5     5   GLY    CA      C   123     45.182     46.769     -1.587  1
        1    48  .     4     1     1     A     5     5   GLY     N      N   123    113.578    110.065      3.513  1
        1    49  .     4     1     1     A     6     6   GLY     H      H   124      8.301      8.484     -0.183  1
        1    50  .     4     1     1     A     6     6   GLY   HA2      H   124      3.970      4.043     -0.073  1
        1    51  .     4     1     1     A     6     6   GLY   HA3      H   124      3.970      4.050     -0.080  1
        1    52  .     4     1     1     A     6     6   GLY     C      C   124    171.895    173.361     -1.466  1
        1    53  .     4     1     1     A     6     6   GLY    CA      C   124     45.206     44.325      0.881  1
        1    54  .     4     1     1     A     6     6   GLY     N      N   124    108.642    106.677      1.965  1
        1    55  .     4     1     1     A     7     7   LEU     H      H   125      8.292      8.380     -0.088  1
        1    56  .     4     1     1     A     7     7   LEU    HA      H   125      4.394      4.405     -0.011  1
        1    66  .     4     1     1     A     7     7   LEU     C      C   125    175.763    177.871     -2.108  1
        1    67  .     4     1     1     A     7     7   LEU    CA      C   125     55.103     54.476      0.627  1
        1    68  .     4     1     1     A     7     7   LEU    CB      C   125     42.279     42.380     -0.101  1
        1    72  .     4     1     1     A     7     7   LEU     N      N   125    121.732    121.555      0.177  1
        1    73  .     4     1     1     A     8     8   GLY     H      H   126      8.586      8.970     -0.384  1
        1    74  .     4     1     1     A     8     8   GLY   HA2      H   126      3.894      3.948     -0.054  1
        1    75  .     4     1     1     A     8     8   GLY     C      C   126    172.241    174.360     -2.119  1
        1    76  .     4     1     1     A     8     8   GLY    CA      C   126     45.931     46.014     -0.083  1
        1    77  .     4     1     1     A     8     8   GLY     N      N   126    109.878    110.717     -0.839  1
        1    78  .     4     1     1     A     9     9   GLY     H      H   127      8.274      7.879      0.395  1
        1    79  .     4     1     1     A     9     9   GLY   HA2      H   127      3.886      3.905     -0.019  1
        1    80  .     4     1     1     A     9     9   GLY     C      C   127    171.416    174.442     -3.026  1
        1    81  .     4     1     1     A     9     9   GLY    CA      C   127     44.977     46.154     -1.177  1
        1    82  .     4     1     1     A     9     9   GLY     N      N   127    108.423    107.703      0.720  1
        1    83  .     4     1     1     A    10    10   TYR     H      H   128      7.671      7.968     -0.297  1
        1    84  .     4     1     1     A    10    10   TYR    HA      H   128      4.448      4.442      0.006  1
        1    91  .     4     1     1     A    10    10   TYR     C      C   128    172.932    175.389     -2.457  1
        1    92  .     4     1     1     A    10    10   TYR    CA      C   128     57.811     58.188     -0.377  1
        1    93  .     4     1     1     A    10    10   TYR    CB      C   128     39.875     38.989      0.886  1
        1    96  .     4     1     1     A    10    10   TYR     N      N   128    117.811    119.520     -1.709  1
        1    97  .     4     1     1     A    11    11   MET     H      H   129      9.060      8.524      0.536  1
        1    98  .     4     1     1     A    11    11   MET    HA      H   129      4.495      4.994     -0.499  1
        1   106  .     4     1     1     A    11    11   MET     C      C   129    171.071    173.895     -2.824  1
        1   107  .     4     1     1     A    11    11   MET    CA      C   129     53.653     53.254      0.399  1
        1   108  .     4     1     1     A    11    11   MET    CB      C   129     34.100     35.998     -1.898  1
        1   111  .     4     1     1     A    11    11   MET     N      N   129    120.669    118.085      2.584  1
        1   112  .     4     1     1     A    12    12   LEU     H      H   130      8.253      8.650     -0.397  1
        1   113  .     4     1     1     A    12    12   LEU    HA      H   130      4.965      5.050     -0.085  1
        1   123  .     4     1     1     A    12    12   LEU     C      C   130    175.736    176.324     -0.588  1
        1   124  .     4     1     1     A    12    12   LEU    CA      C   130     53.482     54.042     -0.560  1
        1   125  .     4     1     1     A    12    12   LEU    CB      C   130     44.133     44.154     -0.021  1
        1   129  .     4     1     1     A    12    12   LEU     N      N   130    121.036    121.486     -0.450  1
        1   130  .     4     1     1     A    13    13   GLY     H      H   131      9.462      8.391      1.071  1
        1   131  .     4     1     1     A    13    13   GLY   HA2      H   131      4.473      4.141      0.332  1
        1   132  .     4     1     1     A    13    13   GLY     C      C   131    170.632    174.704     -4.072  1
        1   133  .     4     1     1     A    13    13   GLY    CA      C   131     44.912     46.931     -2.019  1
        1   134  .     4     1     1     A    13    13   GLY     N      N   131    114.181    113.585      0.596  1
        1   135  .     4     1     1     A    14    14   SER     H      H   132      8.370      7.895      0.475  1
        1   136  .     4     1     1     A    14    14   SER    HA      H   132      4.454      5.233     -0.779  1
        1   139  .     4     1     1     A    14    14   SER     C      C   132    172.214    172.951     -0.737  1
        1   140  .     4     1     1     A    14    14   SER    CA      C   132     58.585     56.550      2.035  1
        1   141  .     4     1     1     A    14    14   SER    CB      C   132     63.919     66.725     -2.806  1
        1   142  .     4     1     1     A    14    14   SER     N      N   132    114.134    113.253      0.881  1
        1   143  .     4     1     1     A    15    15   ALA     H      H   133      8.727      8.815     -0.088  1
        1   144  .     4     1     1     A    15    15   ALA    HA      H   133      4.400      5.375     -0.975  1
        1   148  .     4     1     1     A    15    15   ALA     C      C   133    175.125    176.505     -1.380  1
        1   149  .     4     1     1     A    15    15   ALA    CA      C   133     52.913     50.187      2.726  1
        1   150  .     4     1     1     A    15    15   ALA    CB      C   133     18.256     22.698     -4.442  1
        1   151  .     4     1     1     A    15    15   ALA     N      N   133    125.401    123.003      2.398  1
        1   152  .     4     1     1     A    16    16   MET     H      H   134      8.843      9.045     -0.202  1
        1   153  .     4     1     1     A    16    16   MET    HA      H   134      4.771      5.098     -0.327  1
        1   161  .     4     1     1     A    16    16   MET     C      C   134    173.344    175.582     -2.238  1
        1   162  .     4     1     1     A    16    16   MET    CA      C   134     53.986     52.749      1.237  1
        1   163  .     4     1     1     A    16    16   MET    CB      C   134     36.484     34.804      1.680  1
        1   166  .     4     1     1     A    16    16   MET     N      N   134    121.562    119.966      1.596  1
        1   167  .     4     1     1     A    17    17   SER     H      H   135      8.476      8.821     -0.345  1
        1   168  .     4     1     1     A    17    17   SER    HA      H   135      4.366      4.502     -0.136  1
        1   171  .     4     1     1     A    17    17   SER     C      C   135    172.028    173.870     -1.842  1
        1   172  .     4     1     1     A    17    17   SER    CA      C   135     58.593     56.782      1.811  1
        1   173  .     4     1     1     A    17    17   SER    CB      C   135     63.165     65.070     -1.905  1
        1   174  .     4     1     1     A    17    17   SER     N      N   135    116.462    116.064      0.398  1
        1   175  .     4     1     1     A    18    18   ARG     H      H   136      8.770      8.375      0.395  1
        1   176  .     4     1     1     A    18    18   ARG    HA      H   136      4.409      4.850     -0.441  1
        1   184  .     4     1     1     A    18    18   ARG     C      C   136    172.871    174.331     -1.460  1
        1   185  .     4     1     1     A    18    18   ARG    CA      C   136     55.071     52.535      2.536  1
        1   186  .     4     1     1     A    18    18   ARG    CB      C   136     28.316     30.812     -2.496  1
        1   189  .     4     1     1     A    18    18   ARG     N      N   136    125.858    123.291      2.567  1
        1   191  .     4     1     1     A    19    19   PRO    HA      H   137      4.393      4.672     -0.279  1
        1   198  .     4     1     1     A    19    19   PRO     C      C   137    174.434    176.218     -1.784  1
        1   199  .     4     1     1     A    19    19   PRO    CA      C   137     62.461     62.338      0.123  1
        1   200  .     4     1     1     A    19    19   PRO    CB      C   137     32.090     32.395     -0.305  1
        1   203  .     4     1     1     A    20    20   VAL     H      H   138      8.605      8.346      0.259  1
        1   204  .     4     1     1     A    20    20   VAL    HA      H   138      3.999      4.477     -0.478  1
        1   212  .     4     1     1     A    20    20   VAL     C      C   138    173.317    175.386     -2.069  1
        1   213  .     4     1     1     A    20    20   VAL    CA      C   138     63.203     61.158      2.045  1
        1   214  .     4     1     1     A    20    20   VAL    CB      C   138     31.157     32.388     -1.231  1
        1   217  .     4     1     1     A    20    20   VAL     N      N   138    124.080    118.819      5.261  1
        1   218  .     4     1     1     A    21    21   MET     H      H   139      8.084      8.290     -0.206  1
        1   219  .     4     1     1     A    21    21   MET    HA      H   139      4.530      4.534     -0.004  1
        1   227  .     4     1     1     A    21    21   MET     C      C   139    172.148    173.356     -1.208  1
        1   228  .     4     1     1     A    21    21   MET    CA      C   139     52.512     53.750     -1.238  1
        1   229  .     4     1     1     A    21    21   MET    CB      C   139     34.309     34.825     -0.516  1
        1   232  .     4     1     1     A    21    21   MET     N      N   139    125.295    122.274      3.021  1
        1   233  .     4     1     1     A    22    22   HIS     H      H   140      8.307      8.222      0.085  1
        1   234  .     4     1     1     A    22    22   HIS    HA      H   140      4.912      4.733      0.179  1
        1   239  .     4     1     1     A    22    22   HIS     C      C   140    172.214    174.268     -2.054  1
        1   240  .     4     1     1     A    22    22   HIS    CA      C   140     54.205     54.607     -0.402  1
        1   241  .     4     1     1     A    22    22   HIS    CB      C   140     29.285     33.730     -4.445  1
        1   244  .     4     1     1     A    22    22   HIS     N      N   140    119.015    121.134     -2.119  1
        1   245  .     4     1     1     A    23    23   PHE     H      H   141     10.475      8.902      1.573  1
        1   246  .     4     1     1     A    23    23   PHE    HA      H   141      4.337      4.593     -0.256  1
        1   254  .     4     1     1     A    23    23   PHE     C      C   141    174.660    176.259     -1.599  1
        1   255  .     4     1     1     A    23    23   PHE    CA      C   141     59.602     57.952      1.650  1
        1   256  .     4     1     1     A    23    23   PHE    CB      C   141     40.038     40.979     -0.941  1
        1   260  .     4     1     1     A    23    23   PHE     N      N   141    124.031    121.110      2.921  1
        1   261  .     4     1     1     A    24    24   GLY     H      H   142      9.258      8.277      0.981  1
        1   262  .     4     1     1     A    24    24   GLY   HA2      H   142      4.170      4.012      0.158  1
        1   263  .     4     1     1     A    24    24   GLY     C      C   142    170.832    173.953     -3.121  1
        1   264  .     4     1     1     A    24    24   GLY    CA      C   142     45.583     46.552     -0.969  1
        1   265  .     4     1     1     A    24    24   GLY     N      N   142    109.341    109.650     -0.309  1
        1   266  .     4     1     1     A    25    25   ASN     H      H   143      7.219      8.395     -1.176  1
        1   267  .     4     1     1     A    25    25   ASN    HA      H   143      4.833      5.347     -0.514  1
        1   272  .     4     1     1     A    25    25   ASN     C      C   143    171.616    175.606     -3.990  1
        1   273  .     4     1     1     A    25    25   ASN    CA      C   143     52.634     51.653      0.981  1
        1   274  .     4     1     1     A    25    25   ASN    CB      C   143     41.578     41.938     -0.360  1
        1   275  .     4     1     1     A    25    25   ASN     N      N   143    114.405    118.578     -4.173  1
        1   277  .     4     1     1     A    26    26   GLU     H      H   144      9.070      9.006      0.064  1
        1   278  .     4     1     1     A    26    26   GLU    HA      H   144      4.191      4.454     -0.263  1
        1   283  .     4     1     1     A    26    26   GLU     C      C   144    175.489    178.846     -3.357  1
        1   284  .     4     1     1     A    26    26   GLU    CA      C   144     59.433     58.159      1.274  1
        1   285  .     4     1     1     A    26    26   GLU    CB      C   144     29.350     30.497     -1.147  1
        1   287  .     4     1     1     A    26    26   GLU     N      N   144    124.188    122.111      2.077  1
        1   288  .     4     1     1     A    27    27   TYR     H      H   145      8.384      8.145      0.239  1
        1   289  .     4     1     1     A    27    27   TYR    HA      H   145      4.214      4.219     -0.005  1
        1   296  .     4     1     1     A    27    27   TYR     C      C   145    175.723    178.109     -2.386  1
        1   297  .     4     1     1     A    27    27   TYR    CA      C   145     61.651     61.179      0.472  1
        1   298  .     4     1     1     A    27    27   TYR    CB      C   145     37.565     38.661     -1.096  1
        1   301  .     4     1     1     A    27    27   TYR     N      N   145    120.106    121.087     -0.981  1
        1   302  .     4     1     1     A    28    28   GLU     H      H   146      8.416      8.137      0.279  1
        1   303  .     4     1     1     A    28    28   GLU    HA      H   146      3.579      3.291      0.288  1
        1   308  .     4     1     1     A    28    28   GLU     C      C   146    175.487    178.070     -2.583  1
        1   309  .     4     1     1     A    28    28   GLU    CA      C   146     59.561     59.358      0.203  1
        1   310  .     4     1     1     A    28    28   GLU    CB      C   146     29.205     29.150      0.055  1
        1   312  .     4     1     1     A    28    28   GLU     N      N   146    119.461    118.627      0.834  1
        1   313  .     4     1     1     A    29    29   ASP     H      H   147      8.065      8.430     -0.365  1
        1   314  .     4     1     1     A    29    29   ASP    HA      H   147      4.666      4.776     -0.110  1
        1   317  .     4     1     1     A    29    29   ASP     C      C   147    176.773    178.763     -1.990  1
        1   318  .     4     1     1     A    29    29   ASP    CA      C   147     58.427     57.349      1.078  1
        1   319  .     4     1     1     A    29    29   ASP    CB      C   147     40.499     39.999      0.500  1
        1   320  .     4     1     1     A    29    29   ASP     N      N   147    118.616    120.556     -1.940  1
        1   321  .     4     1     1     A    30    30   ARG     H      H   148      8.227      8.082      0.145  1
        1   322  .     4     1     1     A    30    30   ARG    HA      H   148      3.991      4.023     -0.032  1
        1   330  .     4     1     1     A    30    30   ARG     C      C   148    175.009    177.923     -2.914  1
        1   331  .     4     1     1     A    30    30   ARG    CA      C   148     59.477     59.078      0.399  1
        1   332  .     4     1     1     A    30    30   ARG    CB      C   148     29.834     29.983     -0.149  1
        1   335  .     4     1     1     A    30    30   ARG     N      N   148    120.683    120.874     -0.191  1
        1   337  .     4     1     1     A    31    31   TYR     H      H   149      8.560      8.465      0.095  1
        1   338  .     4     1     1     A    31    31   TYR    HA      H   149      3.870      4.375     -0.505  1
        1   345  .     4     1     1     A    31    31   TYR     C      C   149    177.385    176.914      0.471  1
        1   346  .     4     1     1     A    31    31   TYR    CA      C   149     61.988     61.377      0.611  1
        1   347  .     4     1     1     A    31    31   TYR    CB      C   149     38.461     38.115      0.346  1
        1   350  .     4     1     1     A    31    31   TYR     N      N   149    121.381    120.524      0.857  1
        1   351  .     4     1     1     A    32    32   TYR     H      H   150      8.839      8.618      0.221  1
        1   352  .     4     1     1     A    32    32   TYR    HA      H   150      4.257      4.514     -0.257  1
        1   359  .     4     1     1     A    32    32   TYR     C      C   150    174.341    177.466     -3.125  1
        1   360  .     4     1     1     A    32    32   TYR    CA      C   150     61.423     62.152     -0.729  1
        1   361  .     4     1     1     A    32    32   TYR    CB      C   150     38.665     39.097     -0.432  1
        1   364  .     4     1     1     A    32    32   TYR     N      N   150    119.045    121.645     -2.600  1
        1   365  .     4     1     1     A    33    33   ARG     H      H   151      7.757      8.001     -0.244  1
        1   366  .     4     1     1     A    33    33   ARG    HA      H   151      3.651      3.344      0.307  1
        1   374  .     4     1     1     A    33    33   ARG     C      C   151    176.946    178.734     -1.788  1
        1   375  .     4     1     1     A    33    33   ARG    CA      C   151     60.042     58.909      1.133  1
        1   376  .     4     1     1     A    33    33   ARG    CB      C   151     29.921     29.725      0.196  1
        1   379  .     4     1     1     A    33    33   ARG     N      N   151    117.984    118.165     -0.181  1
        1   381  .     4     1     1     A    34    34   GLU     H      H   152      8.047      8.310     -0.263  1
        1   382  .     4     1     1     A    34    34   GLU    HA      H   152      4.133      4.139     -0.006  1
        1   387  .     4     1     1     A    34    34   GLU     C      C   152    175.058    177.123     -2.065  1
        1   388  .     4     1     1     A    34    34   GLU    CA      C   152     57.822     58.678     -0.856  1
        1   389  .     4     1     1     A    34    34   GLU    CB      C   152     29.852     29.471      0.381  1
        1   391  .     4     1     1     A    34    34   GLU     N      N   152    115.217    118.643     -3.426  1
        1   392  .     4     1     1     A    35    35   ASN     H      H   153      7.641      7.530      0.111  1
        1   393  .     4     1     1     A    35    35   ASN    HA      H   153      4.666      4.981     -0.315  1
        1   398  .     4     1     1     A    35    35   ASN     C      C   153    172.992    175.341     -2.349  1
        1   399  .     4     1     1     A    35    35   ASN    CA      C   153     54.298     52.536      1.762  1
        1   400  .     4     1     1     A    35    35   ASN    CB      C   153     40.534     39.484      1.050  1
        1   401  .     4     1     1     A    35    35   ASN     N      N   153    114.941    115.051     -0.110  1
        1   403  .     4     1     1     A    36    36   GLN     H      H   154      7.598      8.155     -0.557  1
        1   404  .     4     1     1     A    36    36   GLN    HA      H   154      3.654      4.342     -0.688  1
        1   411  .     4     1     1     A    36    36   GLN     C      C   154    173.514    177.418     -3.904  1
        1   412  .     4     1     1     A    36    36   GLN    CA      C   154     59.088     58.250      0.838  1
        1   413  .     4     1     1     A    36    36   GLN    CB      C   154     28.014     27.982      0.032  1
        1   415  .     4     1     1     A    36    36   GLN     N      N   154    118.038    118.954     -0.916  1
        1   417  .     4     1     1     A    37    37   TYR     H      H   155      7.523      8.192     -0.669  1
        1   418  .     4     1     1     A    37    37   TYR    HA      H   155      4.248      4.355     -0.107  1
        1   425  .     4     1     1     A    37    37   TYR     C      C   155    173.501    177.613     -4.112  1
        1   426  .     4     1     1     A    37    37   TYR    CA      C   155     58.890     60.430     -1.540  1
        1   427  .     4     1     1     A    37    37   TYR    CB      C   155     36.383     37.214     -0.831  1
        1   430  .     4     1     1     A    37    37   TYR     N      N   155    115.736    118.877     -3.141  1
        1   431  .     4     1     1     A    38    38   ARG     H      H   156      7.407      7.431     -0.024  1
        1   432  .     4     1     1     A    38    38   ARG    HA      H   156      4.051      3.508      0.543  1
        1   441  .     4     1     1     A    38    38   ARG     C      C   156    174.100    176.420     -2.320  1
        1   442  .     4     1     1     A    38    38   ARG    CA      C   156     56.342     57.833     -1.491  1
        1   443  .     4     1     1     A    38    38   ARG    CB      C   156     30.674     29.685      0.989  1
        1   446  .     4     1     1     A    38    38   ARG     N      N   156    118.718    120.160     -1.442  1
        1   448  .     4     1     1     A    39    39   TYR     H      H   157      7.499      6.995      0.504  1
        1   449  .     4     1     1     A    39    39   TYR    HA      H   157      4.966      4.658      0.308  1
        1   456  .     4     1     1     A    39    39   TYR     C      C   157    170.605    174.014     -3.409  1
        1   457  .     4     1     1     A    39    39   TYR    CA      C   157     53.743     56.989     -3.246  1
        1   458  .     4     1     1     A    39    39   TYR    CB      C   157     35.766     38.317     -2.551  1
        1   461  .     4     1     1     A    39    39   TYR     N      N   157    120.163    117.705      2.458  1
        1   462  .     4     1     1     A    40    40   PRO    HA      H   158      4.423      4.613     -0.190  1
        1   469  .     4     1     1     A    40    40   PRO     C      C   158    172.905    175.939     -3.034  1
        1   470  .     4     1     1     A    40    40   PRO    CA      C   158     63.345     62.963      0.382  1
        1   471  .     4     1     1     A    40    40   PRO    CB      C   158     32.268     32.357     -0.089  1
        1   474  .     4     1     1     A    41    41   ASN     H      H   159      8.632      8.396      0.236  1
        1   475  .     4     1     1     A    41    41   ASN    HA      H   159      4.750      4.959     -0.209  1
        1   480  .     4     1     1     A    41    41   ASN     C      C   159    170.497    174.467     -3.970  1
        1   481  .     4     1     1     A    41    41   ASN    CA      C   159     51.922     52.369     -0.447  1
        1   482  .     4     1     1     A    41    41   ASN    CB      C   159     38.319     38.525     -0.206  1
        1   483  .     4     1     1     A    41    41   ASN     N      N   159    116.614    116.232      0.382  1
        1   485  .     4     1     1     A    42    42   GLN     H      H   160      7.281      7.812     -0.531  1
        1   486  .     4     1     1     A    42    42   GLN    HA      H   160      4.640      5.020     -0.380  1
        1   493  .     4     1     1     A    42    42   GLN     C      C   160    172.732    174.613     -1.881  1
        1   494  .     4     1     1     A    42    42   GLN    CA      C   160     54.107     54.009      0.098  1
        1   495  .     4     1     1     A    42    42   GLN    CB      C   160     33.681     33.275      0.406  1
        1   497  .     4     1     1     A    42    42   GLN     N      N   160    114.546    119.541     -4.995  1
        1   499  .     4     1     1     A    43    43   VAL     H      H   161      8.679      8.868     -0.189  1
        1   500  .     4     1     1     A    43    43   VAL    HA      H   161      4.882      5.026     -0.144  1
        1   508  .     4     1     1     A    43    43   VAL     C      C   161    171.217    174.096     -2.879  1
        1   509  .     4     1     1     A    43    43   VAL    CA      C   161     58.885     59.566     -0.681  1
        1   510  .     4     1     1     A    43    43   VAL    CB      C   161     33.422     36.307     -2.885  1
        1   513  .     4     1     1     A    43    43   VAL     N      N   161    113.718    117.539     -3.821  1
        1   514  .     4     1     1     A    44    44   MET     H      H   162      8.512      9.130     -0.618  1
        1   515  .     4     1     1     A    44    44   MET    HA      H   162      5.531      5.920     -0.389  1
        1   523  .     4     1     1     A    44    44   MET     C      C   162    171.297    174.803     -3.506  1
        1   524  .     4     1     1     A    44    44   MET    CA      C   162     54.302     54.446     -0.144  1
        1   525  .     4     1     1     A    44    44   MET    CB      C   162     36.527     36.467      0.060  1
        1   528  .     4     1     1     A    44    44   MET     N      N   162    121.446    122.171     -0.725  1
        1   529  .     4     1     1     A    45    45   TYR     H      H   163      8.261      9.382     -1.121  1
        1   530  .     4     1     1     A    45    45   TYR    HA      H   163      4.843      5.342     -0.499  1
        1   537  .     4     1     1     A    45    45   TYR     C      C   163    171.222    172.383     -1.161  1
        1   538  .     4     1     1     A    45    45   TYR    CA      C   163     55.887     56.160     -0.273  1
        1   539  .     4     1     1     A    45    45   TYR    CB      C   163     39.721     40.737     -1.016  1
        1   542  .     4     1     1     A    45    45   TYR     N      N   163    112.737    118.316     -5.579  1
        1   543  .     4     1     1     A    46    46   ARG     H      H   164      8.057      7.964      0.093  1
        1   544  .     4     1     1     A    46    46   ARG    HA      H   164      4.723      4.269      0.454  1
        1   552  .     4     1     1     A    46    46   ARG     C      C   164    170.022    173.437     -3.415  1
        1   553  .     4     1     1     A    46    46   ARG    CA      C   164     53.748     52.481      1.267  1
        1   554  .     4     1     1     A    46    46   ARG    CB      C   164     29.658     31.188     -1.530  1
        1   557  .     4     1     1     A    46    46   ARG     N      N   164    119.929    119.840      0.089  1
        1   559  .     4     1     1     A    47    47   PRO    HA      H   165      4.610      4.826     -0.216  1
        1   566  .     4     1     1     A    47    47   PRO     C      C   165    175.856    177.980     -2.124  1
        1   567  .     4     1     1     A    47    47   PRO    CA      C   165     63.587     63.000      0.587  1
        1   568  .     4     1     1     A    47    47   PRO    CB      C   165     32.650     32.418      0.232  1
        1   571  .     4     1     1     A    48    48   ILE     H      H   166      8.523      8.836     -0.313  1
        1   572  .     4     1     1     A    48    48   ILE    HA      H   166      4.391      4.312      0.079  1
        1   582  .     4     1     1     A    48    48   ILE     C      C   166    174.728    177.817     -3.089  1
        1   583  .     4     1     1     A    48    48   ILE    CA      C   166     65.481     63.771      1.710  1
        1   584  .     4     1     1     A    48    48   ILE    CB      C   166     38.395     38.165      0.230  1
        1   588  .     4     1     1     A    48    48   ILE     N      N   166    117.157    123.242     -6.085  1
        1   589  .     4     1     1     A    49    49   ASP     H      H   167      8.332      8.447     -0.115  1
        1   590  .     4     1     1     A    49    49   ASP    HA      H   167      4.656      4.545      0.111  1
        1   593  .     4     1     1     A    49    49   ASP     C      C   167    174.606    177.155     -2.549  1
        1   594  .     4     1     1     A    49    49   ASP    CA      C   167     54.501     56.597     -2.096  1
        1   595  .     4     1     1     A    49    49   ASP    CB      C   167     39.166     41.293     -2.127  1
        1   596  .     4     1     1     A    49    49   ASP     N      N   167    118.409    121.505     -3.096  1
        1   597  .     4     1     1     A    50    50   GLN     H      H   168      8.308      8.064      0.244  1
        1   598  .     4     1     1     A    50    50   GLN    HA      H   168      4.117      4.303     -0.186  1
        1   605  .     4     1     1     A    50    50   GLN     C      C   168    172.406    175.468     -3.062  1
        1   606  .     4     1     1     A    50    50   GLN    CA      C   168     55.763     57.030     -1.267  1
        1   607  .     4     1     1     A    50    50   GLN    CB      C   168     27.426     29.912     -2.486  1
        1   609  .     4     1     1     A    50    50   GLN     N      N   168    117.786    115.612      2.174  1
        1   611  .     4     1     1     A    51    51   TYR     H      H   169      7.887      7.770      0.117  1
        1   612  .     4     1     1     A    51    51   TYR    HA      H   169      4.861      4.926     -0.065  1
        1   619  .     4     1     1     A    51    51   TYR     C      C   169    173.889    174.515     -0.626  1
        1   620  .     4     1     1     A    51    51   TYR    CA      C   169     57.243     56.039      1.204  1
        1   621  .     4     1     1     A    51    51   TYR    CB      C   169     42.236     40.218      2.018  1
        1   624  .     4     1     1     A    51    51   TYR     N      N   169    116.921    117.145     -0.224  1
        1   625  .     4     1     1     A    52    52   GLY     H      H   170      9.064      8.636      0.428  1
        1   626  .     4     1     1     A    52    52   GLY   HA2      H   170      4.354      4.208      0.146  1
        1   627  .     4     1     1     A    52    52   GLY    CA      C   170     45.147     46.208     -1.061  1
        1   628  .     4     1     1     A    52    52   GLY     N      N   170    107.433    108.068     -0.635  1
        1   629  .     4     1     1     A    53    53   SER    HA      H   171      4.709      4.720     -0.011  1
        1   632  .     4     1     1     A    53    53   SER     C      C   171    171.124    174.116     -2.992  1
        1   633  .     4     1     1     A    53    53   SER    CA      C   171     56.794     57.489     -0.695  1
        1   634  .     4     1     1     A    53    53   SER    CB      C   171     65.770     66.300     -0.530  1
        1   635  .     4     1     1     A    54    54   GLN     H      H   172      8.912      8.702      0.210  1
        1   636  .     4     1     1     A    54    54   GLN    HA      H   172      2.983      3.459     -0.476  1
        1   643  .     4     1     1     A    54    54   GLN     C      C   172    175.165    177.239     -2.074  1
        1   644  .     4     1     1     A    54    54   GLN    CA      C   172     59.024     59.334     -0.310  1
        1   645  .     4     1     1     A    54    54   GLN    CB      C   172     28.588     28.823     -0.235  1
        1   647  .     4     1     1     A    54    54   GLN     N      N   172    122.103    124.459     -2.356  1
        1   649  .     4     1     1     A    55    55   ASN     H      H   173      8.647      8.171      0.476  1
        1   650  .     4     1     1     A    55    55   ASN    HA      H   173      4.221      4.324     -0.103  1
        1   655  .     4     1     1     A    55    55   ASN     C      C   173    175.359    177.690     -2.331  1
        1   656  .     4     1     1     A    55    55   ASN    CA      C   173     56.462     56.524     -0.062  1
        1   657  .     4     1     1     A    55    55   ASN    CB      C   173     37.827     39.093     -1.266  1
        1   658  .     4     1     1     A    55    55   ASN     N      N   173    116.220    118.137     -1.917  1
        1   660  .     4     1     1     A    56    56   SER     H      H   174      8.022      7.971      0.051  1
        1   661  .     4     1     1     A    56    56   SER    HA      H   174      4.301      4.054      0.247  1
        1   664  .     4     1     1     A    56    56   SER     C      C   174    174.101    175.937     -1.836  1
        1   665  .     4     1     1     A    56    56   SER    CA      C   174     61.577     60.518      1.059  1
        1   666  .     4     1     1     A    56    56   SER    CB      C   174     62.879     62.980     -0.101  1
        1   667  .     4     1     1     A    56    56   SER     N      N   174    115.424    115.545     -0.121  1
        1   668  .     4     1     1     A    57    57   PHE     H      H   175      7.435      7.560     -0.125  1
        1   676  .     4     1     1     A    57    57   PHE     C      C   175    174.686    177.432     -2.746  1
        1   677  .     4     1     1     A    57    57   PHE    CA      C   175     60.954     60.717      0.237  1
        1   678  .     4     1     1     A    57    57   PHE    CB      C   175     38.699     38.936     -0.237  1
        1   682  .     4     1     1     A    57    57   PHE     N      N   175    123.536    122.316      1.220  1
        1   683  .     4     1     1     A    58    58   VAL     H      H   176      8.970      8.887      0.083  1
        1   684  .     4     1     1     A    58    58   VAL    HA      H   176      3.326      3.857     -0.531  1
        1   692  .     4     1     1     A    58    58   VAL     C      C   176    174.354    178.351     -3.997  1
        1   693  .     4     1     1     A    58    58   VAL    CA      C   176     67.484     66.840      0.644  1
        1   694  .     4     1     1     A    58    58   VAL    CB      C   176     31.961     31.760      0.201  1
        1   697  .     4     1     1     A    58    58   VAL     N      N   176    120.231    119.436      0.795  1
        1   698  .     4     1     1     A    59    59   HIS     H      H   177      8.207      8.450     -0.243  1
        1   699  .     4     1     1     A    59    59   HIS    HA      H   177      4.277      4.327     -0.050  1
        1   704  .     4     1     1     A    59    59   HIS     C      C   177    174.513    177.707     -3.194  1
        1   705  .     4     1     1     A    59    59   HIS    CA      C   177     59.087     59.932     -0.845  1
        1   706  .     4     1     1     A    59    59   HIS    CB      C   177     28.156     29.945     -1.789  1
        1   709  .     4     1     1     A    59    59   HIS     N      N   177    116.180    118.130     -1.950  1
        1   710  .     4     1     1     A    60    60   ASP     H      H   178      7.428      8.502     -1.074  1
        1   711  .     4     1     1     A    60    60   ASP    HA      H   178      4.635      4.281      0.354  1
        1   714  .     4     1     1     A    60    60   ASP     C      C   178    173.477    178.290     -4.813  1
        1   715  .     4     1     1     A    60    60   ASP    CA      C   178     57.037     57.677     -0.640  1
        1   716  .     4     1     1     A    60    60   ASP    CB      C   178     41.158     40.386      0.772  1
        1   717  .     4     1     1     A    60    60   ASP     N      N   178    118.403    119.114     -0.711  1
        1   718  .     4     1     1     A    61    61   CYS     H      H   179      8.293      8.372     -0.079  1
        1   719  .     4     1     1     A    61    61   CYS    HA      H   179      4.603      4.369      0.234  1
        1   722  .     4     1     1     A    61    61   CYS     C      C   179    174.886    176.325     -1.439  1
        1   723  .     4     1     1     A    61    61   CYS    CA      C   179     58.698     60.026     -1.328  1
        1   724  .     4     1     1     A    61    61   CYS    CB      C   179     40.716     41.529     -0.813  1
        1   725  .     4     1     1     A    61    61   CYS     N      N   179    119.416    118.093      1.323  1
        1   726  .     4     1     1     A    62    62   VAL     H      H   180      9.026      8.742      0.284  1
        1   727  .     4     1     1     A    62    62   VAL    HA      H   180      3.632      3.481      0.151  1
        1   735  .     4     1     1     A    62    62   VAL     C      C   180    174.540    177.849     -3.309  1
        1   736  .     4     1     1     A    62    62   VAL    CA      C   180     66.100     67.009     -0.909  1
        1   737  .     4     1     1     A    62    62   VAL    CB      C   180     31.785     31.720      0.065  1
        1   740  .     4     1     1     A    62    62   VAL     N      N   180    123.812    120.450      3.362  1
        1   741  .     4     1     1     A    63    63   ASN     H      H   181      7.541      8.346     -0.805  1
        1   742  .     4     1     1     A    63    63   ASN    HA      H   181      4.318      4.357     -0.039  1
        1   747  .     4     1     1     A    63    63   ASN     C      C   181    175.895    178.166     -2.271  1
        1   748  .     4     1     1     A    63    63   ASN    CA      C   181     56.588     56.172      0.416  1
        1   749  .     4     1     1     A    63    63   ASN    CB      C   181     38.649     38.477      0.172  1
        1   750  .     4     1     1     A    63    63   ASN     N      N   181    116.961    119.165     -2.204  1
        1   752  .     4     1     1     A    64    64   ILE     H      H   182      8.934      7.958      0.976  1
        1   753  .     4     1     1     A    64    64   ILE    HA      H   182      3.749      3.363      0.386  1
        1   763  .     4     1     1     A    64    64   ILE     C      C   182    175.582    177.798     -2.216  1
        1   764  .     4     1     1     A    64    64   ILE    CA      C   182     63.041     64.889     -1.848  1
        1   765  .     4     1     1     A    64    64   ILE    CB      C   182     37.453     37.029      0.424  1
        1   769  .     4     1     1     A    64    64   ILE     N      N   182    118.983    118.911      0.072  1
        1   770  .     4     1     1     A    65    65   THR     H      H   183      8.080      8.425     -0.345  1
        1   771  .     4     1     1     A    65    65   THR    HA      H   183      3.927      3.923      0.004  1
        1   777  .     4     1     1     A    65    65   THR     C      C   183    175.298    176.207     -0.909  1
        1   778  .     4     1     1     A    65    65   THR    CA      C   183     68.231     66.541      1.690  1
        1   779  .     4     1     1     A    65    65   THR    CB      C   183     68.333     68.553     -0.220  1
        1   781  .     4     1     1     A    65    65   THR     N      N   183    117.879    116.588      1.291  1
        1   782  .     4     1     1     A    66    66   VAL     H      H   184      8.797      8.044      0.753  1
        1   783  .     4     1     1     A    66    66   VAL    HA      H   184      3.583      3.653     -0.070  1
        1   791  .     4     1     1     A    66    66   VAL     C      C   184    176.361    177.919     -1.558  1
        1   792  .     4     1     1     A    66    66   VAL    CA      C   184     67.613     66.952      0.661  1
        1   793  .     4     1     1     A    66    66   VAL    CB      C   184     31.331     31.504     -0.173  1
        1   796  .     4     1     1     A    66    66   VAL     N      N   184    120.689    121.166     -0.477  1
        1   797  .     4     1     1     A    67    67   LYS     H      H   185      8.047      7.920      0.127  1
        1   798  .     4     1     1     A    67    67   LYS    HA      H   185      4.067      4.006      0.061  1
        1   807  .     4     1     1     A    67    67   LYS     C      C   185    176.906    179.643     -2.737  1
        1   808  .     4     1     1     A    67    67   LYS    CA      C   185     59.646     60.261     -0.615  1
        1   809  .     4     1     1     A    67    67   LYS    CB      C   185     32.077     32.178     -0.101  1
        1   813  .     4     1     1     A    67    67   LYS     N      N   185    121.468    118.501      2.967  1
        1   814  .     4     1     1     A    68    68   GLN     H      H   186      8.336      7.988      0.348  1
        1   815  .     4     1     1     A    68    68   GLN    HA      H   186      4.065      3.847      0.218  1
        1   822  .     4     1     1     A    68    68   GLN     C      C   186    175.382    177.881     -2.499  1
        1   823  .     4     1     1     A    68    68   GLN    CA      C   186     58.028     58.757     -0.729  1
        1   824  .     4     1     1     A    68    68   GLN    CB      C   186     27.870     27.671      0.199  1
        1   826  .     4     1     1     A    68    68   GLN     N      N   186    117.891    119.034     -1.143  1
        1   828  .     4     1     1     A    69    69   HIS     H      H   187      8.016      6.907      1.109  1
        1   829  .     4     1     1     A    69    69   HIS    HA      H   187      4.590      4.452      0.138  1
        1   834  .     4     1     1     A    69    69   HIS     C      C   187    173.742    176.121     -2.379  1
        1   835  .     4     1     1     A    69    69   HIS    CA      C   187     58.261     58.465     -0.204  1
        1   836  .     4     1     1     A    69    69   HIS    CB      C   187     30.195     30.941     -0.746  1
        1   839  .     4     1     1     A    69    69   HIS     N      N   187    116.591    118.085     -1.494  1
        1   840  .     4     1     1     A    70    70   THR     H      H   188      8.116      7.661      0.455  1
        1   841  .     4     1     1     A    70    70   THR    HA      H   188      4.337      4.494     -0.157  1
        1   846  .     4     1     1     A    70    70   THR     C      C   188    173.157    174.712     -1.555  1
        1   847  .     4     1     1     A    70    70   THR    CA      C   188     63.522     61.698      1.824  1
        1   848  .     4     1     1     A    70    70   THR    CB      C   188     69.469     69.090      0.379  1
        1   850  .     4     1     1     A    70    70   THR     N      N   188    110.087    108.420      1.667  1
        1   851  .     4     1     1     A    71    71   THR     H      H   189      7.928      7.793      0.135  1
        1   852  .     4     1     1     A    71    71   THR    HA      H   189      4.406      4.653     -0.247  1
        1   857  .     4     1     1     A    71    71   THR     C      C   189    172.931    175.211     -2.280  1
        1   858  .     4     1     1     A    71    71   THR    CA      C   189     63.685     62.276      1.409  1
        1   859  .     4     1     1     A    71    71   THR    CB      C   189     69.667     71.444     -1.777  1
        1   861  .     4     1     1     A    71    71   THR     N      N   189    116.083    115.135      0.948  1
        1   862  .     4     1     1     A    72    72   THR     H      H   190      8.095      7.948      0.147  1
        1   863  .     4     1     1     A    72    72   THR    HA      H   190      4.407      4.481     -0.074  1
        1   868  .     4     1     1     A    72    72   THR     C      C   190    172.945    175.522     -2.577  1
        1   869  .     4     1     1     A    72    72   THR    CA      C   190     63.000     64.200     -1.200  1
        1   870  .     4     1     1     A    72    72   THR    CB      C   190     69.537     69.830     -0.293  1
        1   872  .     4     1     1     A    72    72   THR     N      N   190    115.989    113.289      2.700  1
        1   873  .     4     1     1     A    73    73   THR     H      H   191      8.126      8.355     -0.229  1
        1   874  .     4     1     1     A    73    73   THR    HA      H   191      4.334      4.022      0.312  1
        1   879  .     4     1     1     A    73    73   THR     C      C   191    173.304    176.926     -3.622  1
        1   880  .     4     1     1     A    73    73   THR    CA      C   191     63.066     65.855     -2.789  1
        1   881  .     4     1     1     A    73    73   THR    CB      C   191     69.321     68.537      0.784  1
        1   883  .     4     1     1     A    73    73   THR     N      N   191    115.328    115.310      0.018  1
        1   884  .     4     1     1     A    74    74   THR     H      H   192      8.191      8.091      0.100  1
        1   885  .     4     1     1     A    74    74   THR    HA      H   192      4.431      4.146      0.285  1
        1   890  .     4     1     1     A    74    74   THR     C      C   192    173.583    176.118     -2.535  1
        1   891  .     4     1     1     A    74    74   THR    CA      C   192     63.093     65.878     -2.785  1
        1   892  .     4     1     1     A    74    74   THR    CB      C   192     69.476     68.690      0.786  1
        1   894  .     4     1     1     A    74    74   THR     N      N   192    115.562    117.036     -1.474  1
        1   895  .     4     1     1     A    75    75   THR     H      H   193      8.027      7.821      0.206  1
        1   896  .     4     1     1     A    75    75   THR    HA      H   193      4.301      4.322     -0.021  1
        1   901  .     4     1     1     A    75    75   THR     C      C   193    172.440    176.470     -4.030  1
        1   902  .     4     1     1     A    75    75   THR    CA      C   193     62.994     64.494     -1.500  1
        1   903  .     4     1     1     A    75    75   THR    CB      C   193     69.400     69.118      0.282  1
        1   905  .     4     1     1     A    75    75   THR     N      N   193    115.801    115.578      0.223  1
        1   906  .     4     1     1     A    76    76   LYS     H      H   194      8.083      7.548      0.535  1
        1   907  .     4     1     1     A    76    76   LYS    HA      H   194      4.317      4.272      0.045  1
        1   916  .     4     1     1     A    76    76   LYS     C      C   194    174.527    176.587     -2.060  1
        1   917  .     4     1     1     A    76    76   LYS    CA      C   194     56.652     57.413     -0.761  1
        1   918  .     4     1     1     A    76    76   LYS    CB      C   194     32.307     33.365     -1.058  1
        1   922  .     4     1     1     A    76    76   LYS     N      N   194    122.160    120.174      1.986  1
        1   923  .     4     1     1     A    77    77   GLY     H      H   195      8.275      7.755      0.520  1
        1   924  .     4     1     1     A    77    77   GLY   HA2      H   195      4.042      4.077     -0.035  1
        1   925  .     4     1     1     A    77    77   GLY     C      C   195    171.656    174.525     -2.869  1
        1   926  .     4     1     1     A    77    77   GLY    CA      C   195     45.285     44.917      0.368  1
        1   927  .     4     1     1     A    77    77   GLY     N      N   195    109.570    107.517      2.053  1
        1   928  .     4     1     1     A    78    78   GLU     H      H   196      7.885      7.983     -0.098  1
        1   929  .     4     1     1     A    78    78   GLU    HA      H   196      4.256      4.255      0.001  1
        1   934  .     4     1     1     A    78    78   GLU     C      C   196    172.865    175.606     -2.741  1
        1   935  .     4     1     1     A    78    78   GLU    CA      C   196     55.650     56.509     -0.859  1
        1   936  .     4     1     1     A    78    78   GLU    CB      C   196     30.074     30.692     -0.618  1
        1   938  .     4     1     1     A    78    78   GLU     N      N   196    120.112    120.281     -0.169  1
        1   939  .     4     1     1     A    79    79   ASN     H      H   197      8.450      8.350      0.100  1
        1   940  .     4     1     1     A    79    79   ASN    HA      H   197      4.680      5.136     -0.456  1
        1   945  .     4     1     1     A    79    79   ASN     C      C   197    171.855    174.218     -2.363  1
        1   946  .     4     1     1     A    79    79   ASN    CA      C   197     52.837     52.119      0.718  1
        1   947  .     4     1     1     A    79    79   ASN    CB      C   197     39.659     38.630      1.029  1
        1   948  .     4     1     1     A    79    79   ASN     N      N   197    119.944    120.704     -0.760  1
        1   950  .     4     1     1     A    80    80   PHE     H      H   198      8.581      8.613     -0.032  1
        1   951  .     4     1     1     A    80    80   PHE    HA      H   198      5.142      4.733      0.409  1
        1   959  .     4     1     1     A    80    80   PHE     C      C   198    174.141    175.504     -1.363  1
        1   960  .     4     1     1     A    80    80   PHE    CA      C   198     57.121     59.319     -2.198  1
        1   961  .     4     1     1     A    80    80   PHE    CB      C   198     39.966     40.012     -0.046  1
        1   965  .     4     1     1     A    80    80   PHE     N      N   198    121.272    124.671     -3.399  1
        1   966  .     4     1     1     A    81    81   THR     H      H   199      9.589      8.607      0.982  1
        1   967  .     4     1     1     A    81    81   THR    HA      H   199      4.618      5.029     -0.411  1
        1   972  .     4     1     1     A    81    81   THR     C      C   199    172.918    175.645     -2.727  1
        1   973  .     4     1     1     A    81    81   THR    CA      C   199     60.423     59.771      0.652  1
        1   974  .     4     1     1     A    81    81   THR    CB      C   199     71.867     72.286     -0.419  1
        1   976  .     4     1     1     A    81    81   THR     N      N   199    115.992    113.679      2.313  1
        1   977  .     4     1     1     A    82    82   GLU     H      H   200      9.099      9.170     -0.071  1
        1   978  .     4     1     1     A    82    82   GLU    HA      H   200      4.082      3.972      0.110  1
        1   983  .     4     1     1     A    82    82   GLU     C      C   200    176.441    178.270     -1.829  1
        1   984  .     4     1     1     A    82    82   GLU    CA      C   200     59.658     59.818     -0.160  1
        1   985  .     4     1     1     A    82    82   GLU    CB      C   200     28.610     29.398     -0.788  1
        1   987  .     4     1     1     A    82    82   GLU     N      N   200    119.824    122.396     -2.572  1
        1   988  .     4     1     1     A    83    83   THR     H      H   201      7.981      8.009     -0.028  1
        1   989  .     4     1     1     A    83    83   THR    HA      H   201      3.780      3.788     -0.008  1
        1   994  .     4     1     1     A    83    83   THR     C      C   201    172.839    176.743     -3.904  1
        1   995  .     4     1     1     A    83    83   THR    CA      C   201     66.727     66.821     -0.094  1
        1   996  .     4     1     1     A    83    83   THR    CB      C   201     68.597     68.434      0.163  1
        1   998  .     4     1     1     A    83    83   THR     N      N   201    116.294    117.211     -0.917  1
        1   999  .     4     1     1     A    84    84   ASP     H      H   202      7.557      8.365     -0.808  1
        1  1000  .     4     1     1     A    84    84   ASP    HA      H   202      4.538      4.762     -0.224  1
        1  1003  .     4     1     1     A    84    84   ASP     C      C   202    175.324    178.260     -2.936  1
        1  1004  .     4     1     1     A    84    84   ASP    CA      C   202     58.028     57.272      0.756  1
        1  1005  .     4     1     1     A    84    84   ASP    CB      C   202     41.838     40.695      1.143  1
        1  1006  .     4     1     1     A    84    84   ASP     N      N   202    119.423    120.639     -1.216  1
        1  1007  .     4     1     1     A    85    85   ILE     H      H   203      8.134      7.757      0.377  1
        1  1008  .     4     1     1     A    85    85   ILE    HA      H   203      3.456      3.893     -0.437  1
        1  1018  .     4     1     1     A    85    85   ILE     C      C   203    174.912    177.821     -2.909  1
        1  1019  .     4     1     1     A    85    85   ILE    CA      C   203     64.623     64.343      0.280  1
        1  1020  .     4     1     1     A    85    85   ILE    CB      C   203     36.943     38.001     -1.058  1
        1  1024  .     4     1     1     A    85    85   ILE     N      N   203    119.025    119.303     -0.278  1
        1  1025  .     4     1     1     A    86    86   LYS     H      H   204      7.859      8.116     -0.257  1
        1  1026  .     4     1     1     A    86    86   LYS    HA      H   204      4.034      3.935      0.099  1
        1  1035  .     4     1     1     A    86    86   LYS     C      C   204    177.717    179.120     -1.403  1
        1  1036  .     4     1     1     A    86    86   LYS    CA      C   204     59.375     59.532     -0.157  1
        1  1037  .     4     1     1     A    86    86   LYS    CB      C   204     32.247     32.201      0.046  1
        1  1041  .     4     1     1     A    86    86   LYS     N      N   204    119.556    118.844      0.712  1
        1  1042  .     4     1     1     A    87    87   ILE     H      H   205      7.995      8.132     -0.137  1
        1  1043  .     4     1     1     A    87    87   ILE    HA      H   205      3.570      3.499      0.071  1
        1  1053  .     4     1     1     A    87    87   ILE     C      C   205    175.337    177.543     -2.206  1
        1  1054  .     4     1     1     A    87    87   ILE    CA      C   205     64.865     65.090     -0.225  1
        1  1055  .     4     1     1     A    87    87   ILE    CB      C   205     37.523     37.897     -0.374  1
        1  1059  .     4     1     1     A    87    87   ILE     N      N   205    119.420    120.881     -1.461  1
        1  1060  .     4     1     1     A    88    88   MET     H      H   206      8.888      7.966      0.922  1
        1  1061  .     4     1     1     A    88    88   MET    HA      H   206      3.495      3.800     -0.305  1
        1  1069  .     4     1     1     A    88    88   MET     C      C   206    175.484    177.915     -2.431  1
        1  1070  .     4     1     1     A    88    88   MET    CA      C   206     59.961     58.729      1.232  1
        1  1071  .     4     1     1     A    88    88   MET    CB      C   206     33.418     31.930      1.488  1
        1  1074  .     4     1     1     A    88    88   MET     N      N   206    119.371    120.470     -1.099  1
        1  1075  .     4     1     1     A    89    89   GLU     H      H   207      8.603      8.717     -0.114  1
        1  1076  .     4     1     1     A    89    89   GLU    HA      H   207      3.652      3.964     -0.312  1
        1  1081  .     4     1     1     A    89    89   GLU     C      C   207    175.922    179.245     -3.323  1
        1  1082  .     4     1     1     A    89    89   GLU    CA      C   207     60.338     59.508      0.830  1
        1  1083  .     4     1     1     A    89    89   GLU    CB      C   207     28.304     29.227     -0.923  1
        1  1085  .     4     1     1     A    89    89   GLU     N      N   207    116.915    118.148     -1.233  1
        1  1086  .     4     1     1     A    90    90   ARG     H      H   208      7.245      7.610     -0.365  1
        1  1087  .     4     1     1     A    90    90   ARG    HA      H   208      4.170      4.035      0.135  1
        1  1095  .     4     1     1     A    90    90   ARG     C      C   208    176.876    178.544     -1.668  1
        1  1096  .     4     1     1     A    90    90   ARG    CA      C   208     58.510     59.454     -0.944  1
        1  1097  .     4     1     1     A    90    90   ARG    CB      C   208     30.217     30.773     -0.556  1
        1  1100  .     4     1     1     A    90    90   ARG     N      N   208    117.654    119.386     -1.732  1
        1  1102  .     4     1     1     A    91    91   VAL     H      H   209      8.398      8.277      0.121  1
        1  1103  .     4     1     1     A    91    91   VAL    HA      H   209      3.740      3.547      0.193  1
        1  1111  .     4     1     1     A    91    91   VAL     C      C   209    175.396    178.028     -2.632  1
        1  1112  .     4     1     1     A    91    91   VAL    CA      C   209     65.815     66.349     -0.534  1
        1  1113  .     4     1     1     A    91    91   VAL    CB      C   209     32.590     31.692      0.898  1
        1  1116  .     4     1     1     A    91    91   VAL     N      N   209    121.572    119.512      2.060  1
        1  1117  .     4     1     1     A    92    92   VAL     H      H   210      9.087      8.159      0.928  1
        1  1118  .     4     1     1     A    92    92   VAL    HA      H   210      3.665      3.920     -0.255  1
        1  1126  .     4     1     1     A    92    92   VAL     C      C   210    175.058    177.734     -2.676  1
        1  1127  .     4     1     1     A    92    92   VAL    CA      C   210     65.988     65.799      0.189  1
        1  1128  .     4     1     1     A    92    92   VAL    CB      C   210     30.988     31.363     -0.375  1
        1  1131  .     4     1     1     A    92    92   VAL     N      N   210    119.802    115.395      4.407  1
        1  1132  .     4     1     1     A    93    93   GLU     H      H   211      8.025      8.284     -0.259  1
        1  1133  .     4     1     1     A    93    93   GLU    HA      H   211      3.550      3.976     -0.426  1
        1  1138  .     4     1     1     A    93    93   GLU     C      C   211    174.979    178.839     -3.860  1
        1  1139  .     4     1     1     A    93    93   GLU    CA      C   211     60.890     60.160      0.730  1
        1  1140  .     4     1     1     A    93    93   GLU    CB      C   211     28.808     29.191     -0.383  1
        1  1142  .     4     1     1     A    93    93   GLU     N      N   211    121.311    120.819      0.492  1
        1  1143  .     4     1     1     A    94    94   GLN     H      H   212      7.152      7.856     -0.704  1
        1  1144  .     4     1     1     A    94    94   GLN    HA      H   212      3.973      4.018     -0.045  1
        1  1151  .     4     1     1     A    94    94   GLN     C      C   212    176.427    178.975     -2.548  1
        1  1152  .     4     1     1     A    94    94   GLN    CA      C   212     58.551     59.016     -0.465  1
        1  1153  .     4     1     1     A    94    94   GLN    CB      C   212     27.784     28.241     -0.457  1
        1  1155  .     4     1     1     A    94    94   GLN     N      N   212    115.376    118.509     -3.133  1
        1  1157  .     4     1     1     A    95    95   MET     H      H   213      8.024      7.907      0.117  1
        1  1158  .     4     1     1     A    95    95   MET    HA      H   213      4.115      4.156     -0.041  1
        1  1166  .     4     1     1     A    95    95   MET     C      C   213    175.997    178.263     -2.266  1
        1  1167  .     4     1     1     A    95    95   MET    CA      C   213     59.660     58.255      1.405  1
        1  1168  .     4     1     1     A    95    95   MET    CB      C   213     34.801     32.700      2.101  1
        1  1171  .     4     1     1     A    95    95   MET     N      N   213    119.252    118.416      0.836  1
        1  1172  .     4     1     1     A    96    96   CYS     H      H   214      9.284      8.534      0.750  1
        1  1173  .     4     1     1     A    96    96   CYS    HA      H   214      4.360      4.300      0.060  1
        1  1176  .     4     1     1     A    96    96   CYS     C      C   214    174.261    176.108     -1.847  1
        1  1177  .     4     1     1     A    96    96   CYS    CA      C   214     60.204     59.933      0.271  1
        1  1178  .     4     1     1     A    96    96   CYS    CB      C   214     42.284     42.471     -0.187  1
        1  1179  .     4     1     1     A    96    96   CYS     N      N   214    119.247    118.995      0.252  1
        1  1180  .     4     1     1     A    97    97   ILE     H      H   215      8.339      8.295      0.044  1
        1  1181  .     4     1     1     A    97    97   ILE    HA      H   215      3.489      3.663     -0.174  1
        1  1191  .     4     1     1     A    97    97   ILE     C      C   215    175.404    178.174     -2.770  1
        1  1192  .     4     1     1     A    97    97   ILE    CA      C   215     66.721     65.390      1.331  1
        1  1193  .     4     1     1     A    97    97   ILE    CB      C   215     38.243     37.863      0.380  1
        1  1197  .     4     1     1     A    97    97   ILE     N      N   215    123.772    121.595      2.177  1
        1  1198  .     4     1     1     A    98    98   THR     H      H   216      8.063      7.818      0.245  1
        1  1199  .     4     1     1     A    98    98   THR    HA      H   216      3.862      3.916     -0.054  1
        1  1204  .     4     1     1     A    98    98   THR     C      C   216    173.596    176.037     -2.441  1
        1  1205  .     4     1     1     A    98    98   THR    CA      C   216     66.981     67.220     -0.239  1
        1  1206  .     4     1     1     A    98    98   THR    CB      C   216     68.418     68.176      0.242  1
        1  1208  .     4     1     1     A    98    98   THR     N      N   216    118.233    117.558      0.675  1
        1  1209  .     4     1     1     A    99    99   GLN     H      H   217      8.719      8.522      0.197  1
        1  1210  .     4     1     1     A    99    99   GLN    HA      H   217      3.759      3.941     -0.182  1
        1  1217  .     4     1     1     A    99    99   GLN     C      C   217    175.208    177.521     -2.313  1
        1  1218  .     4     1     1     A    99    99   GLN    CA      C   217     58.636     58.851     -0.215  1
        1  1219  .     4     1     1     A    99    99   GLN    CB      C   217     28.115     28.698     -0.583  1
        1  1221  .     4     1     1     A    99    99   GLN     N      N   217    121.797    121.285      0.512  1
        1  1223  .     4     1     1     A   100   100   TYR     H      H   218      8.472      8.006      0.466  1
        1  1224  .     4     1     1     A   100   100   TYR    HA      H   218      2.989      3.912     -0.923  1
        1  1231  .     4     1     1     A   100   100   TYR     C      C   218    174.393    177.591     -3.198  1
        1  1232  .     4     1     1     A   100   100   TYR    CA      C   218     62.286     61.415      0.871  1
        1  1233  .     4     1     1     A   100   100   TYR    CB      C   218     36.939     37.859     -0.920  1
        1  1236  .     4     1     1     A   100   100   TYR     N      N   218    119.862    120.927     -1.065  1
        1  1237  .     4     1     1     A   101   101   GLN     H      H   219      8.231      7.725      0.506  1
        1  1238  .     4     1     1     A   101   101   GLN    HA      H   219      3.850      3.492      0.358  1
        1  1245  .     4     1     1     A   101   101   GLN     C      C   219    176.507    179.110     -2.603  1
        1  1246  .     4     1     1     A   101   101   GLN    CA      C   219     58.694     59.073     -0.379  1
        1  1247  .     4     1     1     A   101   101   GLN    CB      C   219     27.634     28.284     -0.650  1
        1  1249  .     4     1     1     A   101   101   GLN     N      N   219    117.214    117.453     -0.239  1
        1  1251  .     4     1     1     A   102   102   ASN     H      H   220      8.387      8.236      0.151  1
        1  1252  .     4     1     1     A   102   102   ASN    HA      H   220      4.416      4.563     -0.147  1
        1  1257  .     4     1     1     A   102   102   ASN     C      C   220    176.002    177.748     -1.746  1
        1  1258  .     4     1     1     A   102   102   ASN    CA      C   220     55.721     55.567      0.154  1
        1  1259  .     4     1     1     A   102   102   ASN    CB      C   220     37.771     38.364     -0.593  1
        1  1260  .     4     1     1     A   102   102   ASN     N      N   220    118.662    117.325      1.337  1
        1  1262  .     4     1     1     A   103   103   GLU     H      H   221      8.251      7.572      0.679  1
        1  1263  .     4     1     1     A   103   103   GLU    HA      H   221      4.021      4.165     -0.144  1
        1  1268  .     4     1     1     A   103   103   GLU     C      C   221    176.161    178.689     -2.528  1
        1  1269  .     4     1     1     A   103   103   GLU    CA      C   221     57.984     58.907     -0.923  1
        1  1270  .     4     1     1     A   103   103   GLU    CB      C   221     29.687     30.057     -0.370  1
        1  1272  .     4     1     1     A   103   103   GLU     N      N   221    120.083    119.805      0.278  1
        1  1273  .     4     1     1     A   104   104   TYR     H      H   222      8.865      8.279      0.586  1
        1  1274  .     4     1     1     A   104   104   TYR    HA      H   222      3.761      4.042     -0.281  1
        1  1281  .     4     1     1     A   104   104   TYR     C      C   222    175.337    177.342     -2.005  1
        1  1282  .     4     1     1     A   104   104   TYR    CA      C   222     61.304     61.956     -0.652  1
        1  1283  .     4     1     1     A   104   104   TYR    CB      C   222     38.300     38.401     -0.101  1
        1  1286  .     4     1     1     A   104   104   TYR     N      N   222    122.456    121.127      1.329  1
        1  1287  .     4     1     1     A   105   105   GLN     H      H   223      8.134      8.355     -0.221  1
        1  1288  .     4     1     1     A   105   105   GLN    HA      H   223      3.993      3.947      0.046  1
        1  1295  .     4     1     1     A   105   105   GLN     C      C   223    175.666    177.332     -1.666  1
        1  1296  .     4     1     1     A   105   105   GLN    CA      C   223     57.887     59.101     -1.214  1
        1  1297  .     4     1     1     A   105   105   GLN    CB      C   223     28.370     28.219      0.151  1
        1  1299  .     4     1     1     A   105   105   GLN     N      N   223    117.912    117.555      0.357  1
        1  1301  .     4     1     1     A   106   106   ALA     H      H   224      7.659      7.700     -0.041  1
        1  1302  .     4     1     1     A   106   106   ALA    HA      H   224      4.114      4.208     -0.094  1
        1  1306  .     4     1     1     A   106   106   ALA     C      C   224    176.392    177.002     -0.610  1
        1  1307  .     4     1     1     A   106   106   ALA    CA      C   224     53.974     52.647      1.327  1
        1  1308  .     4     1     1     A   106   106   ALA    CB      C   224     18.329     18.332     -0.003  1
        1  1309  .     4     1     1     A   106   106   ALA     N      N   224    121.464    121.016      0.448  1
        1  1310  .     4     1     1     A   107   107   ALA     H      H   225      7.643      7.826     -0.183  1
        1  1311  .     4     1     1     A   107   107   ALA    HA      H   225      4.171      4.327     -0.156  1
        1  1315  .     4     1     1     A   107   107   ALA     C      C   225    175.997    178.330     -2.333  1
        1  1316  .     4     1     1     A   107   107   ALA    CA      C   225     53.136     52.840      0.296  1
        1  1317  .     4     1     1     A   107   107   ALA    CB      C   225     18.422     20.886     -2.464  1
        1  1318  .     4     1     1     A   107   107   ALA     N      N   225    120.150    120.905     -0.755  1
        1  1319  .     4     1     1     A   108   108   GLN     H      H   226      7.646      8.473     -0.827  1
        1  1320  .     4     1     1     A   108   108   GLN    HA      H   226      4.043      4.001      0.042  1
        1  1327  .     4     1     1     A   108   108   GLN     C      C   226    173.820    178.218     -4.398  1
        1  1328  .     4     1     1     A   108   108   GLN    CA      C   226     55.968     57.993     -2.025  1
        1  1329  .     4     1     1     A   108   108   GLN    CB      C   226     28.605     28.118      0.487  1
        1  1331  .     4     1     1     A   108   108   GLN     N      N   226    116.758    117.504     -0.746  1
        1  1333  .     4     1     1     A   109   109   ARG     H      H   227      7.734      8.862     -1.128  1
        1  1334  .     4     1     1     A   109   109   ARG    HA      H   227      4.178      4.085      0.093  1
        1  1342  .     4     1     1     A   109   109   ARG     C      C   227    173.336    176.521     -3.185  1
        1  1343  .     4     1     1     A   109   109   ARG    CA      C   227     56.205     58.676     -2.471  1
        1  1344  .     4     1     1     A   109   109   ARG    CB      C   227     30.454     30.093      0.361  1
        1  1347  .     4     1     1     A   109   109   ARG     N      N   227    119.759    118.279      1.480  1
        1  1349  .     4     1     1     A   110   110   TYR     H      H   228      7.902      7.472      0.430  1
        1  1350  .     4     1     1     A   110   110   TYR    HA      H   228      4.488      4.318      0.170  1
        1  1357  .     4     1     1     A   110   110   TYR     C      C   228    172.918    174.792     -1.874  1
        1  1358  .     4     1     1     A   110   110   TYR    CA      C   228     57.778     56.757      1.021  1
        1  1359  .     4     1     1     A   110   110   TYR    CB      C   228     38.709     40.108     -1.399  1
        1  1362  .     4     1     1     A   110   110   TYR     N      N   228    119.857    115.674      4.183  1
        1  1363  .     4     1     1     A   111   111   TYR     H      H   229      7.995      7.878      0.117  1
        1  1364  .     4     1     1     A   111   111   TYR    HA      H   229      4.580      4.124      0.456  1
        1  1371  .     4     1     1     A   111   111   TYR     C      C   229    172.174    174.004     -1.830  1
        1  1372  .     4     1     1     A   111   111   TYR    CA      C   229     57.472     58.286     -0.814  1
        1  1373  .     4     1     1     A   111   111   TYR    CB      C   229     38.804     36.998      1.806  1
        1  1376  .     4     1     1     A   111   111   TYR     N      N   229    120.660    115.391      5.269  1
        1     5  .     5     1     1     A     2     2   SER     H      H   120      8.696      7.963      0.733  1
        1     6  .     5     1     1     A     2     2   SER    HA      H   120      4.622      4.320      0.302  1
        1     9  .     5     1     1     A     2     2   SER     C      C   120    171.760    172.546     -0.786  1
        1    10  .     5     1     1     A     2     2   SER    CA      C   120     57.953     60.787     -2.834  1
        1    11  .     5     1     1     A     2     2   SER    CB      C   120     64.075     62.062      2.013  1
        1    12  .     5     1     1     A     2     2   SER     N      N   120    115.820    114.402      1.418  1
        1    13  .     5     1     1     A     3     3   VAL     H      H   121      8.428      8.212      0.216  1
        1    14  .     5     1     1     A     3     3   VAL    HA      H   121      4.200      4.496     -0.296  1
        1    22  .     5     1     1     A     3     3   VAL     C      C   121    173.875    175.196     -1.321  1
        1    23  .     5     1     1     A     3     3   VAL    CA      C   121     62.308     59.955      2.353  1
        1    24  .     5     1     1     A     3     3   VAL    CB      C   121     32.727     34.565     -1.838  1
        1    27  .     5     1     1     A     3     3   VAL     N      N   121    122.388    121.510      0.878  1
        1    28  .     5     1     1     A     4     4   VAL     H      H   122      8.369      9.176     -0.807  1
        1    29  .     5     1     1     A     4     4   VAL    HA      H   122      4.096      3.713      0.383  1
        1    37  .     5     1     1     A     4     4   VAL     C      C   122    174.194    175.002     -0.808  1
        1    38  .     5     1     1     A     4     4   VAL    CA      C   122     62.468     63.326     -0.858  1
        1    39  .     5     1     1     A     4     4   VAL    CB      C   122     32.526     30.794      1.732  1
        1    42  .     5     1     1     A     4     4   VAL     N      N   122    125.447    128.879     -3.432  1
        1    43  .     5     1     1     A     5     5   GLY     H      H   123      8.610      8.357      0.253  1
        1    44  .     5     1     1     A     5     5   GLY   HA2      H   123      3.961      4.002     -0.041  1
        1    45  .     5     1     1     A     5     5   GLY   HA3      H   123      3.961      4.003     -0.042  1
        1    46  .     5     1     1     A     5     5   GLY     C      C   123    172.148    174.219     -2.071  1
        1    47  .     5     1     1     A     5     5   GLY    CA      C   123     45.182     45.465     -0.283  1
        1    48  .     5     1     1     A     5     5   GLY     N      N   123    113.578    107.999      5.579  1
        1    49  .     5     1     1     A     6     6   GLY     H      H   124      8.301      7.899      0.402  1
        1    50  .     5     1     1     A     6     6   GLY   HA2      H   124      3.970      4.073     -0.103  1
        1    51  .     5     1     1     A     6     6   GLY   HA3      H   124      3.970      4.089     -0.119  1
        1    52  .     5     1     1     A     6     6   GLY     C      C   124    171.895    173.991     -2.096  1
        1    53  .     5     1     1     A     6     6   GLY    CA      C   124     45.206     45.512     -0.306  1
        1    54  .     5     1     1     A     6     6   GLY     N      N   124    108.642    105.378      3.264  1
        1    55  .     5     1     1     A     7     7   LEU     H      H   125      8.292      8.327     -0.035  1
        1    56  .     5     1     1     A     7     7   LEU    HA      H   125      4.394      4.073      0.321  1
        1    66  .     5     1     1     A     7     7   LEU     C      C   125    175.763    176.368     -0.605  1
        1    67  .     5     1     1     A     7     7   LEU    CA      C   125     55.103     56.867     -1.764  1
        1    68  .     5     1     1     A     7     7   LEU    CB      C   125     42.279     40.685      1.594  1
        1    72  .     5     1     1     A     7     7   LEU     N      N   125    121.732    118.451      3.281  1
        1    73  .     5     1     1     A     8     8   GLY     H      H   126      8.586      8.908     -0.322  1
        1    74  .     5     1     1     A     8     8   GLY   HA2      H   126      3.894      4.022     -0.128  1
        1    75  .     5     1     1     A     8     8   GLY     C      C   126    172.241    174.646     -2.405  1
        1    76  .     5     1     1     A     8     8   GLY    CA      C   126     45.931     45.469      0.462  1
        1    77  .     5     1     1     A     8     8   GLY     N      N   126    109.878    111.699     -1.821  1
        1    78  .     5     1     1     A     9     9   GLY     H      H   127      8.274      8.006      0.268  1
        1    79  .     5     1     1     A     9     9   GLY   HA2      H   127      3.886      3.916     -0.030  1
        1    80  .     5     1     1     A     9     9   GLY     C      C   127    171.416    174.588     -3.172  1
        1    81  .     5     1     1     A     9     9   GLY    CA      C   127     44.977     47.033     -2.056  1
        1    82  .     5     1     1     A     9     9   GLY     N      N   127    108.423    108.351      0.072  1
        1    83  .     5     1     1     A    10    10   TYR     H      H   128      7.671      8.079     -0.408  1
        1    84  .     5     1     1     A    10    10   TYR    HA      H   128      4.448      4.436      0.012  1
        1    91  .     5     1     1     A    10    10   TYR     C      C   128    172.932    175.589     -2.657  1
        1    92  .     5     1     1     A    10    10   TYR    CA      C   128     57.811     58.153     -0.342  1
        1    93  .     5     1     1     A    10    10   TYR    CB      C   128     39.875     39.000      0.875  1
        1    96  .     5     1     1     A    10    10   TYR     N      N   128    117.811    118.180     -0.369  1
        1    97  .     5     1     1     A    11    11   MET     H      H   129      9.060      8.584      0.476  1
        1    98  .     5     1     1     A    11    11   MET    HA      H   129      4.495      5.224     -0.729  1
        1   106  .     5     1     1     A    11    11   MET     C      C   129    171.071    173.660     -2.589  1
        1   107  .     5     1     1     A    11    11   MET    CA      C   129     53.653     53.096      0.557  1
        1   108  .     5     1     1     A    11    11   MET    CB      C   129     34.100     35.804     -1.704  1
        1   111  .     5     1     1     A    11    11   MET     N      N   129    120.669    118.046      2.623  1
        1   112  .     5     1     1     A    12    12   LEU     H      H   130      8.253      8.752     -0.499  1
        1   113  .     5     1     1     A    12    12   LEU    HA      H   130      4.965      4.913      0.052  1
        1   123  .     5     1     1     A    12    12   LEU     C      C   130    175.736    176.690     -0.954  1
        1   124  .     5     1     1     A    12    12   LEU    CA      C   130     53.482     54.161     -0.679  1
        1   125  .     5     1     1     A    12    12   LEU    CB      C   130     44.133     43.285      0.848  1
        1   129  .     5     1     1     A    12    12   LEU     N      N   130    121.036    122.443     -1.407  1
        1   130  .     5     1     1     A    13    13   GLY     H      H   131      9.462      8.570      0.892  1
        1   131  .     5     1     1     A    13    13   GLY   HA2      H   131      4.473      4.060      0.413  1
        1   132  .     5     1     1     A    13    13   GLY     C      C   131    170.632    174.053     -3.421  1
        1   133  .     5     1     1     A    13    13   GLY    CA      C   131     44.912     47.524     -2.612  1
        1   134  .     5     1     1     A    13    13   GLY     N      N   131    114.181    114.112      0.069  1
        1   135  .     5     1     1     A    14    14   SER     H      H   132      8.370      7.692      0.678  1
        1   136  .     5     1     1     A    14    14   SER    HA      H   132      4.454      4.934     -0.480  1
        1   139  .     5     1     1     A    14    14   SER     C      C   132    172.214    173.180     -0.966  1
        1   140  .     5     1     1     A    14    14   SER    CA      C   132     58.585     57.744      0.841  1
        1   141  .     5     1     1     A    14    14   SER    CB      C   132     63.919     67.441     -3.522  1
        1   142  .     5     1     1     A    14    14   SER     N      N   132    114.134    111.876      2.258  1
        1   143  .     5     1     1     A    15    15   ALA     H      H   133      8.727      8.379      0.348  1
        1   144  .     5     1     1     A    15    15   ALA    HA      H   133      4.400      4.658     -0.258  1
        1   148  .     5     1     1     A    15    15   ALA     C      C   133    175.125    177.588     -2.463  1
        1   149  .     5     1     1     A    15    15   ALA    CA      C   133     52.913     52.337      0.576  1
        1   150  .     5     1     1     A    15    15   ALA    CB      C   133     18.256     19.751     -1.495  1
        1   151  .     5     1     1     A    15    15   ALA     N      N   133    125.401    125.338      0.063  1
        1   152  .     5     1     1     A    16    16   MET     H      H   134      8.843      9.053     -0.210  1
        1   153  .     5     1     1     A    16    16   MET    HA      H   134      4.771      5.053     -0.282  1
        1   161  .     5     1     1     A    16    16   MET     C      C   134    173.344    174.313     -0.969  1
        1   162  .     5     1     1     A    16    16   MET    CA      C   134     53.986     54.019     -0.033  1
        1   163  .     5     1     1     A    16    16   MET    CB      C   134     36.484     37.615     -1.131  1
        1   166  .     5     1     1     A    16    16   MET     N      N   134    121.562    119.523      2.039  1
        1   167  .     5     1     1     A    17    17   SER     H      H   135      8.476      8.741     -0.265  1
        1   168  .     5     1     1     A    17    17   SER    HA      H   135      4.366      4.589     -0.223  1
        1   171  .     5     1     1     A    17    17   SER     C      C   135    172.028    174.682     -2.654  1
        1   172  .     5     1     1     A    17    17   SER    CA      C   135     58.593     58.272      0.321  1
        1   173  .     5     1     1     A    17    17   SER    CB      C   135     63.165     63.776     -0.611  1
        1   174  .     5     1     1     A    17    17   SER     N      N   135    116.462    117.399     -0.937  1
        1   175  .     5     1     1     A    18    18   ARG     H      H   136      8.770      8.285      0.485  1
        1   176  .     5     1     1     A    18    18   ARG    HA      H   136      4.409      4.867     -0.458  1
        1   184  .     5     1     1     A    18    18   ARG     C      C   136    172.871    174.480     -1.609  1
        1   185  .     5     1     1     A    18    18   ARG    CA      C   136     55.071     52.556      2.515  1
        1   186  .     5     1     1     A    18    18   ARG    CB      C   136     28.316     30.774     -2.458  1
        1   189  .     5     1     1     A    18    18   ARG     N      N   136    125.858    124.382      1.476  1
        1   191  .     5     1     1     A    19    19   PRO    HA      H   137      4.393      4.707     -0.314  1
        1   198  .     5     1     1     A    19    19   PRO     C      C   137    174.434    176.532     -2.098  1
        1   199  .     5     1     1     A    19    19   PRO    CA      C   137     62.461     62.265      0.196  1
        1   200  .     5     1     1     A    19    19   PRO    CB      C   137     32.090     32.472     -0.382  1
        1   203  .     5     1     1     A    20    20   VAL     H      H   138      8.605      8.405      0.200  1
        1   204  .     5     1     1     A    20    20   VAL    HA      H   138      3.999      4.355     -0.356  1
        1   212  .     5     1     1     A    20    20   VAL     C      C   138    173.317    175.427     -2.110  1
        1   213  .     5     1     1     A    20    20   VAL    CA      C   138     63.203     60.823      2.380  1
        1   214  .     5     1     1     A    20    20   VAL    CB      C   138     31.157     32.264     -1.107  1
        1   217  .     5     1     1     A    20    20   VAL     N      N   138    124.080    117.524      6.556  1
        1   218  .     5     1     1     A    21    21   MET     H      H   139      8.084      8.501     -0.417  1
        1   219  .     5     1     1     A    21    21   MET    HA      H   139      4.530      4.616     -0.086  1
        1   227  .     5     1     1     A    21    21   MET     C      C   139    172.148    173.878     -1.730  1
        1   228  .     5     1     1     A    21    21   MET    CA      C   139     52.512     54.227     -1.715  1
        1   229  .     5     1     1     A    21    21   MET    CB      C   139     34.309     35.547     -1.238  1
        1   232  .     5     1     1     A    21    21   MET     N      N   139    125.295    121.336      3.959  1
        1   233  .     5     1     1     A    22    22   HIS     H      H   140      8.307      8.592     -0.285  1
        1   234  .     5     1     1     A    22    22   HIS    HA      H   140      4.912      4.902      0.010  1
        1   239  .     5     1     1     A    22    22   HIS     C      C   140    172.214    174.996     -2.782  1
        1   240  .     5     1     1     A    22    22   HIS    CA      C   140     54.205     53.985      0.220  1
        1   241  .     5     1     1     A    22    22   HIS    CB      C   140     29.285     29.967     -0.682  1
        1   244  .     5     1     1     A    22    22   HIS     N      N   140    119.015    121.503     -2.488  1
        1   245  .     5     1     1     A    23    23   PHE     H      H   141     10.475      8.514      1.961  1
        1   246  .     5     1     1     A    23    23   PHE    HA      H   141      4.337      4.137      0.200  1
        1   254  .     5     1     1     A    23    23   PHE     C      C   141    174.660    176.316     -1.656  1
        1   255  .     5     1     1     A    23    23   PHE    CA      C   141     59.602     60.360     -0.758  1
        1   256  .     5     1     1     A    23    23   PHE    CB      C   141     40.038     39.392      0.646  1
        1   260  .     5     1     1     A    23    23   PHE     N      N   141    124.031    123.908      0.123  1
        1   261  .     5     1     1     A    24    24   GLY     H      H   142      9.258      8.364      0.894  1
        1   262  .     5     1     1     A    24    24   GLY   HA2      H   142      4.170      4.030      0.140  1
        1   263  .     5     1     1     A    24    24   GLY     C      C   142    170.832    174.104     -3.272  1
        1   264  .     5     1     1     A    24    24   GLY    CA      C   142     45.583     45.709     -0.126  1
        1   265  .     5     1     1     A    24    24   GLY     N      N   142    109.341    107.596      1.745  1
        1   266  .     5     1     1     A    25    25   ASN     H      H   143      7.219      8.155     -0.936  1
        1   267  .     5     1     1     A    25    25   ASN    HA      H   143      4.833      5.241     -0.408  1
        1   272  .     5     1     1     A    25    25   ASN     C      C   143    171.616    175.788     -4.172  1
        1   273  .     5     1     1     A    25    25   ASN    CA      C   143     52.634     52.244      0.390  1
        1   274  .     5     1     1     A    25    25   ASN    CB      C   143     41.578     40.926      0.652  1
        1   275  .     5     1     1     A    25    25   ASN     N      N   143    114.405    118.969     -4.564  1
        1   277  .     5     1     1     A    26    26   GLU     H      H   144      9.070      8.965      0.105  1
        1   278  .     5     1     1     A    26    26   GLU    HA      H   144      4.191      4.179      0.012  1
        1   283  .     5     1     1     A    26    26   GLU     C      C   144    175.489    178.640     -3.151  1
        1   284  .     5     1     1     A    26    26   GLU    CA      C   144     59.433     58.817      0.616  1
        1   285  .     5     1     1     A    26    26   GLU    CB      C   144     29.350     30.180     -0.830  1
        1   287  .     5     1     1     A    26    26   GLU     N      N   144    124.188    122.315      1.873  1
        1   288  .     5     1     1     A    27    27   TYR     H      H   145      8.384      8.093      0.291  1
        1   289  .     5     1     1     A    27    27   TYR    HA      H   145      4.214      4.229     -0.015  1
        1   296  .     5     1     1     A    27    27   TYR     C      C   145    175.723    177.925     -2.202  1
        1   297  .     5     1     1     A    27    27   TYR    CA      C   145     61.651     61.107      0.544  1
        1   298  .     5     1     1     A    27    27   TYR    CB      C   145     37.565     38.534     -0.969  1
        1   301  .     5     1     1     A    27    27   TYR     N      N   145    120.106    121.124     -1.018  1
        1   302  .     5     1     1     A    28    28   GLU     H      H   146      8.416      7.701      0.715  1
        1   303  .     5     1     1     A    28    28   GLU    HA      H   146      3.579      3.114      0.465  1
        1   308  .     5     1     1     A    28    28   GLU     C      C   146    175.487    178.469     -2.982  1
        1   309  .     5     1     1     A    28    28   GLU    CA      C   146     59.561     59.395      0.166  1
        1   310  .     5     1     1     A    28    28   GLU    CB      C   146     29.205     28.678      0.527  1
        1   312  .     5     1     1     A    28    28   GLU     N      N   146    119.461    118.167      1.294  1
        1   313  .     5     1     1     A    29    29   ASP     H      H   147      8.065      8.221     -0.156  1
        1   314  .     5     1     1     A    29    29   ASP    HA      H   147      4.666      4.694     -0.028  1
        1   317  .     5     1     1     A    29    29   ASP     C      C   147    176.773    178.308     -1.535  1
        1   318  .     5     1     1     A    29    29   ASP    CA      C   147     58.427     57.284      1.143  1
        1   319  .     5     1     1     A    29    29   ASP    CB      C   147     40.499     41.105     -0.606  1
        1   320  .     5     1     1     A    29    29   ASP     N      N   147    118.616    120.204     -1.588  1
        1   321  .     5     1     1     A    30    30   ARG     H      H   148      8.227      8.641     -0.414  1
        1   322  .     5     1     1     A    30    30   ARG    HA      H   148      3.991      3.930      0.061  1
        1   330  .     5     1     1     A    30    30   ARG     C      C   148    175.009    178.178     -3.169  1
        1   331  .     5     1     1     A    30    30   ARG    CA      C   148     59.477     59.209      0.268  1
        1   332  .     5     1     1     A    30    30   ARG    CB      C   148     29.834     30.124     -0.290  1
        1   335  .     5     1     1     A    30    30   ARG     N      N   148    120.683    120.225      0.458  1
        1   337  .     5     1     1     A    31    31   TYR     H      H   149      8.560      8.690     -0.130  1
        1   338  .     5     1     1     A    31    31   TYR    HA      H   149      3.870      4.336     -0.466  1
        1   345  .     5     1     1     A    31    31   TYR     C      C   149    177.385    177.345      0.040  1
        1   346  .     5     1     1     A    31    31   TYR    CA      C   149     61.988     61.524      0.464  1
        1   347  .     5     1     1     A    31    31   TYR    CB      C   149     38.461     38.459      0.002  1
        1   350  .     5     1     1     A    31    31   TYR     N      N   149    121.381    120.189      1.192  1
        1   351  .     5     1     1     A    32    32   TYR     H      H   150      8.839      8.193      0.646  1
        1   352  .     5     1     1     A    32    32   TYR    HA      H   150      4.257      4.175      0.082  1
        1   359  .     5     1     1     A    32    32   TYR     C      C   150    174.341    178.021     -3.680  1
        1   360  .     5     1     1     A    32    32   TYR    CA      C   150     61.423     61.460     -0.037  1
        1   361  .     5     1     1     A    32    32   TYR    CB      C   150     38.665     38.586      0.079  1
        1   364  .     5     1     1     A    32    32   TYR     N      N   150    119.045    121.394     -2.349  1
        1   365  .     5     1     1     A    33    33   ARG     H      H   151      7.757      8.226     -0.469  1
        1   366  .     5     1     1     A    33    33   ARG    HA      H   151      3.651      3.473      0.178  1
        1   374  .     5     1     1     A    33    33   ARG     C      C   151    176.946    178.761     -1.815  1
        1   375  .     5     1     1     A    33    33   ARG    CA      C   151     60.042     58.867      1.175  1
        1   376  .     5     1     1     A    33    33   ARG    CB      C   151     29.921     29.613      0.308  1
        1   379  .     5     1     1     A    33    33   ARG     N      N   151    117.984    118.710     -0.726  1
        1   381  .     5     1     1     A    34    34   GLU     H      H   152      8.047      8.365     -0.318  1
        1   382  .     5     1     1     A    34    34   GLU    HA      H   152      4.133      3.980      0.153  1
        1   387  .     5     1     1     A    34    34   GLU     C      C   152    175.058    177.588     -2.530  1
        1   388  .     5     1     1     A    34    34   GLU    CA      C   152     57.822     59.365     -1.543  1
        1   389  .     5     1     1     A    34    34   GLU    CB      C   152     29.852     29.695      0.157  1
        1   391  .     5     1     1     A    34    34   GLU     N      N   152    115.217    119.553     -4.336  1
        1   392  .     5     1     1     A    35    35   ASN     H      H   153      7.641      7.356      0.285  1
        1   393  .     5     1     1     A    35    35   ASN    HA      H   153      4.666      5.189     -0.523  1
        1   398  .     5     1     1     A    35    35   ASN     C      C   153    172.992    175.846     -2.854  1
        1   399  .     5     1     1     A    35    35   ASN    CA      C   153     54.298     52.796      1.502  1
        1   400  .     5     1     1     A    35    35   ASN    CB      C   153     40.534     39.041      1.493  1
        1   401  .     5     1     1     A    35    35   ASN     N      N   153    114.941    114.538      0.403  1
        1   403  .     5     1     1     A    36    36   GLN     H      H   154      7.598      8.119     -0.521  1
        1   404  .     5     1     1     A    36    36   GLN    HA      H   154      3.654      4.247     -0.593  1
        1   411  .     5     1     1     A    36    36   GLN     C      C   154    173.514    177.573     -4.059  1
        1   412  .     5     1     1     A    36    36   GLN    CA      C   154     59.088     58.241      0.847  1
        1   413  .     5     1     1     A    36    36   GLN    CB      C   154     28.014     28.049     -0.035  1
        1   415  .     5     1     1     A    36    36   GLN     N      N   154    118.038    119.039     -1.001  1
        1   417  .     5     1     1     A    37    37   TYR     H      H   155      7.523      8.396     -0.873  1
        1   418  .     5     1     1     A    37    37   TYR    HA      H   155      4.248      4.474     -0.226  1
        1   425  .     5     1     1     A    37    37   TYR     C      C   155    173.501    177.790     -4.289  1
        1   426  .     5     1     1     A    37    37   TYR    CA      C   155     58.890     59.471     -0.581  1
        1   427  .     5     1     1     A    37    37   TYR    CB      C   155     36.383     36.884     -0.501  1
        1   430  .     5     1     1     A    37    37   TYR     N      N   155    115.736    119.214     -3.478  1
        1   431  .     5     1     1     A    38    38   ARG     H      H   156      7.407      8.059     -0.652  1
        1   432  .     5     1     1     A    38    38   ARG    HA      H   156      4.051      4.057     -0.006  1
        1   441  .     5     1     1     A    38    38   ARG     C      C   156    174.100    176.859     -2.759  1
        1   442  .     5     1     1     A    38    38   ARG    CA      C   156     56.342     58.982     -2.640  1
        1   443  .     5     1     1     A    38    38   ARG    CB      C   156     30.674     30.248      0.426  1
        1   446  .     5     1     1     A    38    38   ARG     N      N   156    118.718    119.069     -0.351  1
        1   448  .     5     1     1     A    39    39   TYR     H      H   157      7.499      7.902     -0.403  1
        1   449  .     5     1     1     A    39    39   TYR    HA      H   157      4.966      4.669      0.297  1
        1   456  .     5     1     1     A    39    39   TYR     C      C   157    170.605    174.030     -3.425  1
        1   457  .     5     1     1     A    39    39   TYR    CA      C   157     53.743     56.754     -3.011  1
        1   458  .     5     1     1     A    39    39   TYR    CB      C   157     35.766     37.973     -2.207  1
        1   461  .     5     1     1     A    39    39   TYR     N      N   157    120.163    118.252      1.911  1
        1   462  .     5     1     1     A    40    40   PRO    HA      H   158      4.423      4.622     -0.199  1
        1   469  .     5     1     1     A    40    40   PRO     C      C   158    172.905    176.060     -3.155  1
        1   470  .     5     1     1     A    40    40   PRO    CA      C   158     63.345     62.758      0.587  1
        1   471  .     5     1     1     A    40    40   PRO    CB      C   158     32.268     33.182     -0.914  1
        1   474  .     5     1     1     A    41    41   ASN     H      H   159      8.632      8.418      0.214  1
        1   475  .     5     1     1     A    41    41   ASN    HA      H   159      4.750      5.112     -0.362  1
        1   480  .     5     1     1     A    41    41   ASN     C      C   159    170.497    174.774     -4.277  1
        1   481  .     5     1     1     A    41    41   ASN    CA      C   159     51.922     52.366     -0.444  1
        1   482  .     5     1     1     A    41    41   ASN    CB      C   159     38.319     39.246     -0.927  1
        1   483  .     5     1     1     A    41    41   ASN     N      N   159    116.614    115.328      1.286  1
        1   485  .     5     1     1     A    42    42   GLN     H      H   160      7.281      7.753     -0.472  1
        1   486  .     5     1     1     A    42    42   GLN    HA      H   160      4.640      5.090     -0.450  1
        1   493  .     5     1     1     A    42    42   GLN     C      C   160    172.732    174.546     -1.814  1
        1   494  .     5     1     1     A    42    42   GLN    CA      C   160     54.107     54.246     -0.139  1
        1   495  .     5     1     1     A    42    42   GLN    CB      C   160     33.681     33.818     -0.137  1
        1   497  .     5     1     1     A    42    42   GLN     N      N   160    114.546    119.133     -4.587  1
        1   499  .     5     1     1     A    43    43   VAL     H      H   161      8.679      8.845     -0.166  1
        1   500  .     5     1     1     A    43    43   VAL    HA      H   161      4.882      4.995     -0.113  1
        1   508  .     5     1     1     A    43    43   VAL     C      C   161    171.217    174.098     -2.881  1
        1   509  .     5     1     1     A    43    43   VAL    CA      C   161     58.885     59.634     -0.749  1
        1   510  .     5     1     1     A    43    43   VAL    CB      C   161     33.422     35.876     -2.454  1
        1   513  .     5     1     1     A    43    43   VAL     N      N   161    113.718    117.166     -3.448  1
        1   514  .     5     1     1     A    44    44   MET     H      H   162      8.512      8.920     -0.408  1
        1   515  .     5     1     1     A    44    44   MET    HA      H   162      5.531      5.627     -0.096  1
        1   523  .     5     1     1     A    44    44   MET     C      C   162    171.297    174.969     -3.672  1
        1   524  .     5     1     1     A    44    44   MET    CA      C   162     54.302     54.496     -0.194  1
        1   525  .     5     1     1     A    44    44   MET    CB      C   162     36.527     34.926      1.601  1
        1   528  .     5     1     1     A    44    44   MET     N      N   162    121.446    125.061     -3.615  1
        1   529  .     5     1     1     A    45    45   TYR     H      H   163      8.261      8.958     -0.697  1
        1   530  .     5     1     1     A    45    45   TYR    HA      H   163      4.843      5.247     -0.404  1
        1   537  .     5     1     1     A    45    45   TYR     C      C   163    171.222    172.212     -0.990  1
        1   538  .     5     1     1     A    45    45   TYR    CA      C   163     55.887     56.247     -0.360  1
        1   539  .     5     1     1     A    45    45   TYR    CB      C   163     39.721     40.125     -0.404  1
        1   542  .     5     1     1     A    45    45   TYR     N      N   163    112.737    117.667     -4.930  1
        1   543  .     5     1     1     A    46    46   ARG     H      H   164      8.057      7.785      0.272  1
        1   544  .     5     1     1     A    46    46   ARG    HA      H   164      4.723      4.189      0.534  1
        1   552  .     5     1     1     A    46    46   ARG     C      C   164    170.022    173.793     -3.771  1
        1   553  .     5     1     1     A    46    46   ARG    CA      C   164     53.748     52.943      0.805  1
        1   554  .     5     1     1     A    46    46   ARG    CB      C   164     29.658     29.277      0.381  1
        1   557  .     5     1     1     A    46    46   ARG     N      N   164    119.929    120.325     -0.396  1
        1   559  .     5     1     1     A    47    47   PRO    HA      H   165      4.610      4.790     -0.180  1
        1   566  .     5     1     1     A    47    47   PRO     C      C   165    175.856    177.900     -2.044  1
        1   567  .     5     1     1     A    47    47   PRO    CA      C   165     63.587     62.762      0.825  1
        1   568  .     5     1     1     A    47    47   PRO    CB      C   165     32.650     32.575      0.075  1
        1   571  .     5     1     1     A    48    48   ILE     H      H   166      8.523      8.850     -0.327  1
        1   572  .     5     1     1     A    48    48   ILE    HA      H   166      4.391      4.277      0.114  1
        1   582  .     5     1     1     A    48    48   ILE     C      C   166    174.728    177.705     -2.977  1
        1   583  .     5     1     1     A    48    48   ILE    CA      C   166     65.481     64.143      1.338  1
        1   584  .     5     1     1     A    48    48   ILE    CB      C   166     38.395     37.988      0.407  1
        1   588  .     5     1     1     A    48    48   ILE     N      N   166    117.157    123.223     -6.066  1
        1   589  .     5     1     1     A    49    49   ASP     H      H   167      8.332      8.501     -0.169  1
        1   590  .     5     1     1     A    49    49   ASP    HA      H   167      4.656      4.496      0.160  1
        1   593  .     5     1     1     A    49    49   ASP     C      C   167    174.606    177.779     -3.173  1
        1   594  .     5     1     1     A    49    49   ASP    CA      C   167     54.501     57.089     -2.588  1
        1   595  .     5     1     1     A    49    49   ASP    CB      C   167     39.166     41.573     -2.407  1
        1   596  .     5     1     1     A    49    49   ASP     N      N   167    118.409    121.021     -2.612  1
        1   597  .     5     1     1     A    50    50   GLN     H      H   168      8.308      8.037      0.271  1
        1   598  .     5     1     1     A    50    50   GLN    HA      H   168      4.117      4.248     -0.131  1
        1   605  .     5     1     1     A    50    50   GLN     C      C   168    172.406    175.622     -3.216  1
        1   606  .     5     1     1     A    50    50   GLN    CA      C   168     55.763     57.437     -1.674  1
        1   607  .     5     1     1     A    50    50   GLN    CB      C   168     27.426     29.451     -2.025  1
        1   609  .     5     1     1     A    50    50   GLN     N      N   168    117.786    115.954      1.832  1
        1   611  .     5     1     1     A    51    51   TYR     H      H   169      7.887      7.850      0.037  1
        1   612  .     5     1     1     A    51    51   TYR    HA      H   169      4.861      4.834      0.027  1
        1   619  .     5     1     1     A    51    51   TYR     C      C   169    173.889    175.205     -1.316  1
        1   620  .     5     1     1     A    51    51   TYR    CA      C   169     57.243     56.124      1.119  1
        1   621  .     5     1     1     A    51    51   TYR    CB      C   169     42.236     40.211      2.025  1
        1   624  .     5     1     1     A    51    51   TYR     N      N   169    116.921    116.077      0.844  1
        1   625  .     5     1     1     A    52    52   GLY     H      H   170      9.064      8.547      0.517  1
        1   626  .     5     1     1     A    52    52   GLY   HA2      H   170      4.354      4.254      0.100  1
        1   627  .     5     1     1     A    52    52   GLY    CA      C   170     45.147     45.410     -0.263  1
        1   628  .     5     1     1     A    52    52   GLY     N      N   170    107.433    108.955     -1.522  1
        1   629  .     5     1     1     A    53    53   SER    HA      H   171      4.709      4.628      0.081  1
        1   632  .     5     1     1     A    53    53   SER     C      C   171    171.124    174.520     -3.396  1
        1   633  .     5     1     1     A    53    53   SER    CA      C   171     56.794     57.391     -0.597  1
        1   634  .     5     1     1     A    53    53   SER    CB      C   171     65.770     65.092      0.678  1
        1   635  .     5     1     1     A    54    54   GLN     H      H   172      8.912      8.763      0.149  1
        1   636  .     5     1     1     A    54    54   GLN    HA      H   172      2.983      3.537     -0.554  1
        1   643  .     5     1     1     A    54    54   GLN     C      C   172    175.165    178.072     -2.907  1
        1   644  .     5     1     1     A    54    54   GLN    CA      C   172     59.024     58.590      0.434  1
        1   645  .     5     1     1     A    54    54   GLN    CB      C   172     28.588     28.172      0.416  1
        1   647  .     5     1     1     A    54    54   GLN     N      N   172    122.103    123.164     -1.061  1
        1   649  .     5     1     1     A    55    55   ASN     H      H   173      8.647      8.131      0.516  1
        1   650  .     5     1     1     A    55    55   ASN    HA      H   173      4.221      4.332     -0.111  1
        1   655  .     5     1     1     A    55    55   ASN     C      C   173    175.359    177.615     -2.256  1
        1   656  .     5     1     1     A    55    55   ASN    CA      C   173     56.462     56.602     -0.140  1
        1   657  .     5     1     1     A    55    55   ASN    CB      C   173     37.827     38.477     -0.650  1
        1   658  .     5     1     1     A    55    55   ASN     N      N   173    116.220    119.484     -3.264  1
        1   660  .     5     1     1     A    56    56   SER     H      H   174      8.022      7.916      0.106  1
        1   661  .     5     1     1     A    56    56   SER    HA      H   174      4.301      4.232      0.069  1
        1   664  .     5     1     1     A    56    56   SER     C      C   174    174.101    175.991     -1.890  1
        1   665  .     5     1     1     A    56    56   SER    CA      C   174     61.577     60.089      1.488  1
        1   666  .     5     1     1     A    56    56   SER    CB      C   174     62.879     62.938     -0.059  1
        1   667  .     5     1     1     A    56    56   SER     N      N   174    115.424    116.175     -0.751  1
        1   668  .     5     1     1     A    57    57   PHE     H      H   175      7.435      7.693     -0.258  1
        1   676  .     5     1     1     A    57    57   PHE     C      C   175    174.686    177.319     -2.633  1
        1   677  .     5     1     1     A    57    57   PHE    CA      C   175     60.954     61.151     -0.197  1
        1   678  .     5     1     1     A    57    57   PHE    CB      C   175     38.699     39.082     -0.383  1
        1   682  .     5     1     1     A    57    57   PHE     N      N   175    123.536    122.224      1.312  1
        1   683  .     5     1     1     A    58    58   VAL     H      H   176      8.970      8.610      0.360  1
        1   684  .     5     1     1     A    58    58   VAL    HA      H   176      3.326      3.865     -0.539  1
        1   692  .     5     1     1     A    58    58   VAL     C      C   176    174.354    178.337     -3.983  1
        1   693  .     5     1     1     A    58    58   VAL    CA      C   176     67.484     66.958      0.526  1
        1   694  .     5     1     1     A    58    58   VAL    CB      C   176     31.961     31.735      0.226  1
        1   697  .     5     1     1     A    58    58   VAL     N      N   176    120.231    119.258      0.973  1
        1   698  .     5     1     1     A    59    59   HIS     H      H   177      8.207      8.959     -0.752  1
        1   699  .     5     1     1     A    59    59   HIS    HA      H   177      4.277      4.306     -0.029  1
        1   704  .     5     1     1     A    59    59   HIS     C      C   177    174.513    177.575     -3.062  1
        1   705  .     5     1     1     A    59    59   HIS    CA      C   177     59.087     59.374     -0.287  1
        1   706  .     5     1     1     A    59    59   HIS    CB      C   177     28.156     29.798     -1.642  1
        1   709  .     5     1     1     A    59    59   HIS     N      N   177    116.180    118.227     -2.047  1
        1   710  .     5     1     1     A    60    60   ASP     H      H   178      7.428      7.927     -0.499  1
        1   711  .     5     1     1     A    60    60   ASP    HA      H   178      4.635      4.355      0.280  1
        1   714  .     5     1     1     A    60    60   ASP     C      C   178    173.477    178.391     -4.914  1
        1   715  .     5     1     1     A    60    60   ASP    CA      C   178     57.037     56.868      0.169  1
        1   716  .     5     1     1     A    60    60   ASP    CB      C   178     41.158     40.598      0.560  1
        1   717  .     5     1     1     A    60    60   ASP     N      N   178    118.403    117.986      0.417  1
        1   718  .     5     1     1     A    61    61   CYS     H      H   179      8.293      8.695     -0.402  1
        1   719  .     5     1     1     A    61    61   CYS    HA      H   179      4.603      4.492      0.111  1
        1   722  .     5     1     1     A    61    61   CYS     C      C   179    174.886    176.184     -1.298  1
        1   723  .     5     1     1     A    61    61   CYS    CA      C   179     58.698     59.673     -0.975  1
        1   724  .     5     1     1     A    61    61   CYS    CB      C   179     40.716     42.097     -1.381  1
        1   725  .     5     1     1     A    61    61   CYS     N      N   179    119.416    118.455      0.961  1
        1   726  .     5     1     1     A    62    62   VAL     H      H   180      9.026      8.505      0.521  1
        1   727  .     5     1     1     A    62    62   VAL    HA      H   180      3.632      3.553      0.079  1
        1   735  .     5     1     1     A    62    62   VAL     C      C   180    174.540    177.981     -3.441  1
        1   736  .     5     1     1     A    62    62   VAL    CA      C   180     66.100     66.925     -0.825  1
        1   737  .     5     1     1     A    62    62   VAL    CB      C   180     31.785     31.530      0.255  1
        1   740  .     5     1     1     A    62    62   VAL     N      N   180    123.812    121.301      2.511  1
        1   741  .     5     1     1     A    63    63   ASN     H      H   181      7.541      7.892     -0.351  1
        1   742  .     5     1     1     A    63    63   ASN    HA      H   181      4.318      4.431     -0.113  1
        1   747  .     5     1     1     A    63    63   ASN     C      C   181    175.895    177.982     -2.087  1
        1   748  .     5     1     1     A    63    63   ASN    CA      C   181     56.588     56.148      0.440  1
        1   749  .     5     1     1     A    63    63   ASN    CB      C   181     38.649     39.049     -0.400  1
        1   750  .     5     1     1     A    63    63   ASN     N      N   181    116.961    118.574     -1.613  1
        1   752  .     5     1     1     A    64    64   ILE     H      H   182      8.934      8.231      0.703  1
        1   753  .     5     1     1     A    64    64   ILE    HA      H   182      3.749      3.392      0.357  1
        1   763  .     5     1     1     A    64    64   ILE     C      C   182    175.582    177.987     -2.405  1
        1   764  .     5     1     1     A    64    64   ILE    CA      C   182     63.041     65.116     -2.075  1
        1   765  .     5     1     1     A    64    64   ILE    CB      C   182     37.453     37.502     -0.049  1
        1   769  .     5     1     1     A    64    64   ILE     N      N   182    118.983    119.179     -0.196  1
        1   770  .     5     1     1     A    65    65   THR     H      H   183      8.080      8.191     -0.111  1
        1   771  .     5     1     1     A    65    65   THR    HA      H   183      3.927      3.838      0.089  1
        1   777  .     5     1     1     A    65    65   THR     C      C   183    175.298    176.575     -1.277  1
        1   778  .     5     1     1     A    65    65   THR    CA      C   183     68.231     66.747      1.484  1
        1   779  .     5     1     1     A    65    65   THR    CB      C   183     68.333     68.512     -0.179  1
        1   781  .     5     1     1     A    65    65   THR     N      N   183    117.879    115.648      2.231  1
        1   782  .     5     1     1     A    66    66   VAL     H      H   184      8.797      8.073      0.724  1
        1   783  .     5     1     1     A    66    66   VAL    HA      H   184      3.583      3.772     -0.189  1
        1   791  .     5     1     1     A    66    66   VAL     C      C   184    176.361    177.812     -1.451  1
        1   792  .     5     1     1     A    66    66   VAL    CA      C   184     67.613     67.078      0.535  1
        1   793  .     5     1     1     A    66    66   VAL    CB      C   184     31.331     31.476     -0.145  1
        1   796  .     5     1     1     A    66    66   VAL     N      N   184    120.689    121.254     -0.565  1
        1   797  .     5     1     1     A    67    67   LYS     H      H   185      8.047      7.771      0.276  1
        1   798  .     5     1     1     A    67    67   LYS    HA      H   185      4.067      3.850      0.217  1
        1   807  .     5     1     1     A    67    67   LYS     C      C   185    176.906    179.150     -2.244  1
        1   808  .     5     1     1     A    67    67   LYS    CA      C   185     59.646     60.062     -0.416  1
        1   809  .     5     1     1     A    67    67   LYS    CB      C   185     32.077     31.949      0.128  1
        1   813  .     5     1     1     A    67    67   LYS     N      N   185    121.468    118.395      3.073  1
        1   814  .     5     1     1     A    68    68   GLN     H      H   186      8.336      8.101      0.235  1
        1   815  .     5     1     1     A    68    68   GLN    HA      H   186      4.065      3.951      0.114  1
        1   822  .     5     1     1     A    68    68   GLN     C      C   186    175.382    177.288     -1.906  1
        1   823  .     5     1     1     A    68    68   GLN    CA      C   186     58.028     58.093     -0.065  1
        1   824  .     5     1     1     A    68    68   GLN    CB      C   186     27.870     28.820     -0.950  1
        1   826  .     5     1     1     A    68    68   GLN     N      N   186    117.891    120.691     -2.800  1
        1   828  .     5     1     1     A    69    69   HIS     H      H   187      8.016      7.170      0.846  1
        1   829  .     5     1     1     A    69    69   HIS    HA      H   187      4.590      4.531      0.059  1
        1   834  .     5     1     1     A    69    69   HIS     C      C   187    173.742    176.857     -3.115  1
        1   835  .     5     1     1     A    69    69   HIS    CA      C   187     58.261     58.869     -0.608  1
        1   836  .     5     1     1     A    69    69   HIS    CB      C   187     30.195     30.465     -0.270  1
        1   839  .     5     1     1     A    69    69   HIS     N      N   187    116.591    117.043     -0.452  1
        1   840  .     5     1     1     A    70    70   THR     H      H   188      8.116      7.892      0.224  1
        1   841  .     5     1     1     A    70    70   THR    HA      H   188      4.337      4.328      0.009  1
        1   846  .     5     1     1     A    70    70   THR     C      C   188    173.157    175.574     -2.417  1
        1   847  .     5     1     1     A    70    70   THR    CA      C   188     63.522     63.326      0.196  1
        1   848  .     5     1     1     A    70    70   THR    CB      C   188     69.469     68.718      0.751  1
        1   850  .     5     1     1     A    70    70   THR     N      N   188    110.087    112.425     -2.338  1
        1   851  .     5     1     1     A    71    71   THR     H      H   189      7.928      7.960     -0.032  1
        1   852  .     5     1     1     A    71    71   THR    HA      H   189      4.406      4.644     -0.238  1
        1   857  .     5     1     1     A    71    71   THR     C      C   189    172.931    175.076     -2.145  1
        1   858  .     5     1     1     A    71    71   THR    CA      C   189     63.685     61.910      1.775  1
        1   859  .     5     1     1     A    71    71   THR    CB      C   189     69.667     70.370     -0.703  1
        1   861  .     5     1     1     A    71    71   THR     N      N   189    116.083    116.136     -0.053  1
        1   862  .     5     1     1     A    72    72   THR     H      H   190      8.095      7.907      0.188  1
        1   863  .     5     1     1     A    72    72   THR    HA      H   190      4.407      4.558     -0.151  1
        1   868  .     5     1     1     A    72    72   THR     C      C   190    172.945    175.547     -2.602  1
        1   869  .     5     1     1     A    72    72   THR    CA      C   190     63.000     64.060     -1.060  1
        1   870  .     5     1     1     A    72    72   THR    CB      C   190     69.537     70.336     -0.799  1
        1   872  .     5     1     1     A    72    72   THR     N      N   190    115.989    114.500      1.489  1
        1   873  .     5     1     1     A    73    73   THR     H      H   191      8.126      8.579     -0.453  1
        1   874  .     5     1     1     A    73    73   THR    HA      H   191      4.334      4.029      0.305  1
        1   879  .     5     1     1     A    73    73   THR     C      C   191    173.304    176.576     -3.272  1
        1   880  .     5     1     1     A    73    73   THR    CA      C   191     63.066     65.865     -2.799  1
        1   881  .     5     1     1     A    73    73   THR    CB      C   191     69.321     68.610      0.711  1
        1   883  .     5     1     1     A    73    73   THR     N      N   191    115.328    115.565     -0.237  1
        1   884  .     5     1     1     A    74    74   THR     H      H   192      8.191      8.289     -0.098  1
        1   885  .     5     1     1     A    74    74   THR    HA      H   192      4.431      4.372      0.059  1
        1   890  .     5     1     1     A    74    74   THR     C      C   192    173.583    177.140     -3.557  1
        1   891  .     5     1     1     A    74    74   THR    CA      C   192     63.093     65.713     -2.620  1
        1   892  .     5     1     1     A    74    74   THR    CB      C   192     69.476     67.996      1.480  1
        1   894  .     5     1     1     A    74    74   THR     N      N   192    115.562    113.625      1.937  1
        1   895  .     5     1     1     A    75    75   THR     H      H   193      8.027      7.931      0.096  1
        1   896  .     5     1     1     A    75    75   THR    HA      H   193      4.301      3.986      0.315  1
        1   901  .     5     1     1     A    75    75   THR     C      C   193    172.440    175.802     -3.362  1
        1   902  .     5     1     1     A    75    75   THR    CA      C   193     62.994     67.254     -4.260  1
        1   903  .     5     1     1     A    75    75   THR    CB      C   193     69.400     68.537      0.863  1
        1   905  .     5     1     1     A    75    75   THR     N      N   193    115.801    117.629     -1.828  1
        1   906  .     5     1     1     A    76    76   LYS     H      H   194      8.083      7.420      0.663  1
        1   907  .     5     1     1     A    76    76   LYS    HA      H   194      4.317      4.413     -0.096  1
        1   916  .     5     1     1     A    76    76   LYS     C      C   194    174.527    176.593     -2.066  1
        1   917  .     5     1     1     A    76    76   LYS    CA      C   194     56.652     56.462      0.190  1
        1   918  .     5     1     1     A    76    76   LYS    CB      C   194     32.307     33.065     -0.758  1
        1   922  .     5     1     1     A    76    76   LYS     N      N   194    122.160    119.625      2.535  1
        1   923  .     5     1     1     A    77    77   GLY     H      H   195      8.275      8.280     -0.005  1
        1   924  .     5     1     1     A    77    77   GLY   HA2      H   195      4.042      3.971      0.071  1
        1   925  .     5     1     1     A    77    77   GLY     C      C   195    171.656    173.985     -2.329  1
        1   926  .     5     1     1     A    77    77   GLY    CA      C   195     45.285     45.748     -0.463  1
        1   927  .     5     1     1     A    77    77   GLY     N      N   195    109.570    108.073      1.497  1
        1   928  .     5     1     1     A    78    78   GLU     H      H   196      7.885      7.835      0.050  1
        1   929  .     5     1     1     A    78    78   GLU    HA      H   196      4.256      4.723     -0.467  1
        1   934  .     5     1     1     A    78    78   GLU     C      C   196    172.865    175.779     -2.914  1
        1   935  .     5     1     1     A    78    78   GLU    CA      C   196     55.650     54.409      1.241  1
        1   936  .     5     1     1     A    78    78   GLU    CB      C   196     30.074     32.993     -2.919  1
        1   938  .     5     1     1     A    78    78   GLU     N      N   196    120.112    119.057      1.055  1
        1   939  .     5     1     1     A    79    79   ASN     H      H   197      8.450      8.435      0.015  1
        1   940  .     5     1     1     A    79    79   ASN    HA      H   197      4.680      5.087     -0.407  1
        1   945  .     5     1     1     A    79    79   ASN     C      C   197    171.855    174.220     -2.365  1
        1   946  .     5     1     1     A    79    79   ASN    CA      C   197     52.837     52.086      0.751  1
        1   947  .     5     1     1     A    79    79   ASN    CB      C   197     39.659     39.283      0.376  1
        1   948  .     5     1     1     A    79    79   ASN     N      N   197    119.944    120.342     -0.398  1
        1   950  .     5     1     1     A    80    80   PHE     H      H   198      8.581      7.601      0.980  1
        1   951  .     5     1     1     A    80    80   PHE    HA      H   198      5.142      4.508      0.634  1
        1   959  .     5     1     1     A    80    80   PHE     C      C   198    174.141    175.404     -1.263  1
        1   960  .     5     1     1     A    80    80   PHE    CA      C   198     57.121     59.205     -2.084  1
        1   961  .     5     1     1     A    80    80   PHE    CB      C   198     39.966     39.769      0.197  1
        1   965  .     5     1     1     A    80    80   PHE     N      N   198    121.272    120.572      0.700  1
        1   966  .     5     1     1     A    81    81   THR     H      H   199      9.589      8.624      0.965  1
        1   967  .     5     1     1     A    81    81   THR    HA      H   199      4.618      5.029     -0.411  1
        1   972  .     5     1     1     A    81    81   THR     C      C   199    172.918    175.542     -2.624  1
        1   973  .     5     1     1     A    81    81   THR    CA      C   199     60.423     59.429      0.994  1
        1   974  .     5     1     1     A    81    81   THR    CB      C   199     71.867     71.990     -0.123  1
        1   976  .     5     1     1     A    81    81   THR     N      N   199    115.992    112.838      3.154  1
        1   977  .     5     1     1     A    82    82   GLU     H      H   200      9.099      9.159     -0.060  1
        1   978  .     5     1     1     A    82    82   GLU    HA      H   200      4.082      3.999      0.083  1
        1   983  .     5     1     1     A    82    82   GLU     C      C   200    176.441    178.309     -1.868  1
        1   984  .     5     1     1     A    82    82   GLU    CA      C   200     59.658     59.868     -0.210  1
        1   985  .     5     1     1     A    82    82   GLU    CB      C   200     28.610     29.341     -0.731  1
        1   987  .     5     1     1     A    82    82   GLU     N      N   200    119.824    122.229     -2.405  1
        1   988  .     5     1     1     A    83    83   THR     H      H   201      7.981      8.193     -0.212  1
        1   989  .     5     1     1     A    83    83   THR    HA      H   201      3.780      3.951     -0.171  1
        1   994  .     5     1     1     A    83    83   THR     C      C   201    172.839    176.233     -3.394  1
        1   995  .     5     1     1     A    83    83   THR    CA      C   201     66.727     67.008     -0.281  1
        1   996  .     5     1     1     A    83    83   THR    CB      C   201     68.597     68.634     -0.037  1
        1   998  .     5     1     1     A    83    83   THR     N      N   201    116.294    116.948     -0.654  1
        1   999  .     5     1     1     A    84    84   ASP     H      H   202      7.557      8.151     -0.594  1
        1  1000  .     5     1     1     A    84    84   ASP    HA      H   202      4.538      4.757     -0.219  1
        1  1003  .     5     1     1     A    84    84   ASP     C      C   202    175.324    178.501     -3.177  1
        1  1004  .     5     1     1     A    84    84   ASP    CA      C   202     58.028     57.688      0.340  1
        1  1005  .     5     1     1     A    84    84   ASP    CB      C   202     41.838     41.700      0.138  1
        1  1006  .     5     1     1     A    84    84   ASP     N      N   202    119.423    121.065     -1.642  1
        1  1007  .     5     1     1     A    85    85   ILE     H      H   203      8.134      8.107      0.027  1
        1  1008  .     5     1     1     A    85    85   ILE    HA      H   203      3.456      3.809     -0.353  1
        1  1018  .     5     1     1     A    85    85   ILE     C      C   203    174.912    179.118     -4.206  1
        1  1019  .     5     1     1     A    85    85   ILE    CA      C   203     64.623     64.674     -0.051  1
        1  1020  .     5     1     1     A    85    85   ILE    CB      C   203     36.943     36.684      0.259  1
        1  1024  .     5     1     1     A    85    85   ILE     N      N   203    119.025    119.767     -0.742  1
        1  1025  .     5     1     1     A    86    86   LYS     H      H   204      7.859      7.899     -0.040  1
        1  1026  .     5     1     1     A    86    86   LYS    HA      H   204      4.034      4.158     -0.124  1
        1  1035  .     5     1     1     A    86    86   LYS     C      C   204    177.717    177.905     -0.188  1
        1  1036  .     5     1     1     A    86    86   LYS    CA      C   204     59.375     58.399      0.976  1
        1  1037  .     5     1     1     A    86    86   LYS    CB      C   204     32.247     32.330     -0.083  1
        1  1041  .     5     1     1     A    86    86   LYS     N      N   204    119.556    119.603     -0.047  1
        1  1042  .     5     1     1     A    87    87   ILE     H      H   205      7.995      7.118      0.877  1
        1  1043  .     5     1     1     A    87    87   ILE    HA      H   205      3.570      3.942     -0.372  1
        1  1053  .     5     1     1     A    87    87   ILE     C      C   205    175.337    177.449     -2.112  1
        1  1054  .     5     1     1     A    87    87   ILE    CA      C   205     64.865     64.163      0.702  1
        1  1055  .     5     1     1     A    87    87   ILE    CB      C   205     37.523     37.749     -0.226  1
        1  1059  .     5     1     1     A    87    87   ILE     N      N   205    119.420    118.289      1.131  1
        1  1060  .     5     1     1     A    88    88   MET     H      H   206      8.888      8.135      0.753  1
        1  1061  .     5     1     1     A    88    88   MET    HA      H   206      3.495      3.820     -0.325  1
        1  1069  .     5     1     1     A    88    88   MET     C      C   206    175.484    178.492     -3.008  1
        1  1070  .     5     1     1     A    88    88   MET    CA      C   206     59.961     58.950      1.011  1
        1  1071  .     5     1     1     A    88    88   MET    CB      C   206     33.418     32.097      1.321  1
        1  1074  .     5     1     1     A    88    88   MET     N      N   206    119.371    120.275     -0.904  1
        1  1075  .     5     1     1     A    89    89   GLU     H      H   207      8.603      8.735     -0.132  1
        1  1076  .     5     1     1     A    89    89   GLU    HA      H   207      3.652      4.171     -0.519  1
        1  1081  .     5     1     1     A    89    89   GLU     C      C   207    175.922    177.187     -1.265  1
        1  1082  .     5     1     1     A    89    89   GLU    CA      C   207     60.338     58.640      1.698  1
        1  1083  .     5     1     1     A    89    89   GLU    CB      C   207     28.304     29.392     -1.088  1
        1  1085  .     5     1     1     A    89    89   GLU     N      N   207    116.915    118.063     -1.148  1
        1  1086  .     5     1     1     A    90    90   ARG     H      H   208      7.245      8.047     -0.802  1
        1  1087  .     5     1     1     A    90    90   ARG    HA      H   208      4.170      4.397     -0.227  1
        1  1095  .     5     1     1     A    90    90   ARG     C      C   208    176.876    177.842     -0.966  1
        1  1096  .     5     1     1     A    90    90   ARG    CA      C   208     58.510     56.833      1.677  1
        1  1097  .     5     1     1     A    90    90   ARG    CB      C   208     30.217     32.084     -1.867  1
        1  1100  .     5     1     1     A    90    90   ARG     N      N   208    117.654    117.961     -0.307  1
        1  1102  .     5     1     1     A    91    91   VAL     H      H   209      8.398      8.030      0.368  1
        1  1103  .     5     1     1     A    91    91   VAL    HA      H   209      3.740      3.455      0.285  1
        1  1111  .     5     1     1     A    91    91   VAL     C      C   209    175.396    178.023     -2.627  1
        1  1112  .     5     1     1     A    91    91   VAL    CA      C   209     65.815     66.314     -0.499  1
        1  1113  .     5     1     1     A    91    91   VAL    CB      C   209     32.590     31.332      1.258  1
        1  1116  .     5     1     1     A    91    91   VAL     N      N   209    121.572    119.779      1.793  1
        1  1117  .     5     1     1     A    92    92   VAL     H      H   210      9.087      8.055      1.032  1
        1  1118  .     5     1     1     A    92    92   VAL    HA      H   210      3.665      3.907     -0.242  1
        1  1126  .     5     1     1     A    92    92   VAL     C      C   210    175.058    177.697     -2.639  1
        1  1127  .     5     1     1     A    92    92   VAL    CA      C   210     65.988     65.620      0.368  1
        1  1128  .     5     1     1     A    92    92   VAL    CB      C   210     30.988     31.262     -0.274  1
        1  1131  .     5     1     1     A    92    92   VAL     N      N   210    119.802    116.313      3.489  1
        1  1132  .     5     1     1     A    93    93   GLU     H      H   211      8.025      8.311     -0.286  1
        1  1133  .     5     1     1     A    93    93   GLU    HA      H   211      3.550      3.977     -0.427  1
        1  1138  .     5     1     1     A    93    93   GLU     C      C   211    174.979    178.992     -4.013  1
        1  1139  .     5     1     1     A    93    93   GLU    CA      C   211     60.890     59.934      0.956  1
        1  1140  .     5     1     1     A    93    93   GLU    CB      C   211     28.808     29.203     -0.395  1
        1  1142  .     5     1     1     A    93    93   GLU     N      N   211    121.311    121.167      0.144  1
        1  1143  .     5     1     1     A    94    94   GLN     H      H   212      7.152      7.823     -0.671  1
        1  1144  .     5     1     1     A    94    94   GLN    HA      H   212      3.973      4.222     -0.249  1
        1  1151  .     5     1     1     A    94    94   GLN     C      C   212    176.427    176.721     -0.294  1
        1  1152  .     5     1     1     A    94    94   GLN    CA      C   212     58.551     57.622      0.929  1
        1  1153  .     5     1     1     A    94    94   GLN    CB      C   212     27.784     28.227     -0.443  1
        1  1155  .     5     1     1     A    94    94   GLN     N      N   212    115.376    118.556     -3.180  1
        1  1157  .     5     1     1     A    95    95   MET     H      H   213      8.024      7.703      0.321  1
        1  1158  .     5     1     1     A    95    95   MET    HA      H   213      4.115      4.457     -0.342  1
        1  1166  .     5     1     1     A    95    95   MET     C      C   213    175.997    177.945     -1.948  1
        1  1167  .     5     1     1     A    95    95   MET    CA      C   213     59.660     57.314      2.346  1
        1  1168  .     5     1     1     A    95    95   MET    CB      C   213     34.801     33.229      1.572  1
        1  1171  .     5     1     1     A    95    95   MET     N      N   213    119.252    116.589      2.663  1
        1  1172  .     5     1     1     A    96    96   CYS     H      H   214      9.284      8.776      0.508  1
        1  1173  .     5     1     1     A    96    96   CYS    HA      H   214      4.360      4.364     -0.004  1
        1  1176  .     5     1     1     A    96    96   CYS     C      C   214    174.261    176.544     -2.283  1
        1  1177  .     5     1     1     A    96    96   CYS    CA      C   214     60.204     60.587     -0.383  1
        1  1178  .     5     1     1     A    96    96   CYS    CB      C   214     42.284     42.103      0.181  1
        1  1179  .     5     1     1     A    96    96   CYS     N      N   214    119.247    117.741      1.506  1
        1  1180  .     5     1     1     A    97    97   ILE     H      H   215      8.339      7.888      0.451  1
        1  1181  .     5     1     1     A    97    97   ILE    HA      H   215      3.489      3.639     -0.150  1
        1  1191  .     5     1     1     A    97    97   ILE     C      C   215    175.404    178.038     -2.634  1
        1  1192  .     5     1     1     A    97    97   ILE    CA      C   215     66.721     65.337      1.384  1
        1  1193  .     5     1     1     A    97    97   ILE    CB      C   215     38.243     37.887      0.356  1
        1  1197  .     5     1     1     A    97    97   ILE     N      N   215    123.772    121.890      1.882  1
        1  1198  .     5     1     1     A    98    98   THR     H      H   216      8.063      8.232     -0.169  1
        1  1199  .     5     1     1     A    98    98   THR    HA      H   216      3.862      3.870     -0.008  1
        1  1204  .     5     1     1     A    98    98   THR     C      C   216    173.596    176.045     -2.449  1
        1  1205  .     5     1     1     A    98    98   THR    CA      C   216     66.981     67.141     -0.160  1
        1  1206  .     5     1     1     A    98    98   THR    CB      C   216     68.418     68.119      0.299  1
        1  1208  .     5     1     1     A    98    98   THR     N      N   216    118.233    118.083      0.150  1
        1  1209  .     5     1     1     A    99    99   GLN     H      H   217      8.719      8.292      0.427  1
        1  1210  .     5     1     1     A    99    99   GLN    HA      H   217      3.759      3.861     -0.102  1
        1  1217  .     5     1     1     A    99    99   GLN     C      C   217    175.208    177.267     -2.059  1
        1  1218  .     5     1     1     A    99    99   GLN    CA      C   217     58.636     58.673     -0.037  1
        1  1219  .     5     1     1     A    99    99   GLN    CB      C   217     28.115     28.407     -0.292  1
        1  1221  .     5     1     1     A    99    99   GLN     N      N   217    121.797    121.319      0.478  1
        1  1223  .     5     1     1     A   100   100   TYR     H      H   218      8.472      7.902      0.570  1
        1  1224  .     5     1     1     A   100   100   TYR    HA      H   218      2.989      3.637     -0.648  1
        1  1231  .     5     1     1     A   100   100   TYR     C      C   218    174.393    177.250     -2.857  1
        1  1232  .     5     1     1     A   100   100   TYR    CA      C   218     62.286     61.155      1.131  1
        1  1233  .     5     1     1     A   100   100   TYR    CB      C   218     36.939     37.716     -0.777  1
        1  1236  .     5     1     1     A   100   100   TYR     N      N   218    119.862    120.408     -0.546  1
        1  1237  .     5     1     1     A   101   101   GLN     H      H   219      8.231      7.917      0.314  1
        1  1238  .     5     1     1     A   101   101   GLN    HA      H   219      3.850      3.410      0.440  1
        1  1245  .     5     1     1     A   101   101   GLN     C      C   219    176.507    178.592     -2.085  1
        1  1246  .     5     1     1     A   101   101   GLN    CA      C   219     58.694     58.735     -0.041  1
        1  1247  .     5     1     1     A   101   101   GLN    CB      C   219     27.634     28.011     -0.377  1
        1  1249  .     5     1     1     A   101   101   GLN     N      N   219    117.214    117.691     -0.477  1
        1  1251  .     5     1     1     A   102   102   ASN     H      H   220      8.387      8.564     -0.177  1
        1  1252  .     5     1     1     A   102   102   ASN    HA      H   220      4.416      4.336      0.080  1
        1  1257  .     5     1     1     A   102   102   ASN     C      C   220    176.002    177.977     -1.975  1
        1  1258  .     5     1     1     A   102   102   ASN    CA      C   220     55.721     56.452     -0.731  1
        1  1259  .     5     1     1     A   102   102   ASN    CB      C   220     37.771     37.932     -0.161  1
        1  1260  .     5     1     1     A   102   102   ASN     N      N   220    118.662    118.122      0.540  1
        1  1262  .     5     1     1     A   103   103   GLU     H      H   221      8.251      8.124      0.127  1
        1  1263  .     5     1     1     A   103   103   GLU    HA      H   221      4.021      4.053     -0.032  1
        1  1268  .     5     1     1     A   103   103   GLU     C      C   221    176.161    178.544     -2.383  1
        1  1269  .     5     1     1     A   103   103   GLU    CA      C   221     57.984     59.347     -1.363  1
        1  1270  .     5     1     1     A   103   103   GLU    CB      C   221     29.687     29.576      0.111  1
        1  1272  .     5     1     1     A   103   103   GLU     N      N   221    120.083    119.041      1.042  1
        1  1273  .     5     1     1     A   104   104   TYR     H      H   222      8.865      8.309      0.556  1
        1  1274  .     5     1     1     A   104   104   TYR    HA      H   222      3.761      4.186     -0.425  1
        1  1281  .     5     1     1     A   104   104   TYR     C      C   222    175.337    177.636     -2.299  1
        1  1282  .     5     1     1     A   104   104   TYR    CA      C   222     61.304     61.502     -0.198  1
        1  1283  .     5     1     1     A   104   104   TYR    CB      C   222     38.300     38.246      0.054  1
        1  1286  .     5     1     1     A   104   104   TYR     N      N   222    122.456    120.973      1.483  1
        1  1287  .     5     1     1     A   105   105   GLN     H      H   223      8.134      8.748     -0.614  1
        1  1288  .     5     1     1     A   105   105   GLN    HA      H   223      3.993      3.866      0.127  1
        1  1295  .     5     1     1     A   105   105   GLN     C      C   223    175.666    178.494     -2.828  1
        1  1296  .     5     1     1     A   105   105   GLN    CA      C   223     57.887     58.768     -0.881  1
        1  1297  .     5     1     1     A   105   105   GLN    CB      C   223     28.370     28.433     -0.063  1
        1  1299  .     5     1     1     A   105   105   GLN     N      N   223    117.912    117.407      0.505  1
        1  1301  .     5     1     1     A   106   106   ALA     H      H   224      7.659      7.929     -0.270  1
        1  1302  .     5     1     1     A   106   106   ALA    HA      H   224      4.114      4.219     -0.105  1
        1  1306  .     5     1     1     A   106   106   ALA     C      C   224    176.392    177.042     -0.650  1
        1  1307  .     5     1     1     A   106   106   ALA    CA      C   224     53.974     53.368      0.606  1
        1  1308  .     5     1     1     A   106   106   ALA    CB      C   224     18.329     17.952      0.377  1
        1  1309  .     5     1     1     A   106   106   ALA     N      N   224    121.464    120.974      0.490  1
        1  1310  .     5     1     1     A   107   107   ALA     H      H   225      7.643      7.777     -0.134  1
        1  1311  .     5     1     1     A   107   107   ALA    HA      H   225      4.171      4.168      0.003  1
        1  1315  .     5     1     1     A   107   107   ALA     C      C   225    175.997    178.306     -2.309  1
        1  1316  .     5     1     1     A   107   107   ALA    CA      C   225     53.136     52.965      0.171  1
        1  1317  .     5     1     1     A   107   107   ALA    CB      C   225     18.422     20.501     -2.079  1
        1  1318  .     5     1     1     A   107   107   ALA     N      N   225    120.150    120.637     -0.487  1
        1  1319  .     5     1     1     A   108   108   GLN     H      H   226      7.646      8.394     -0.748  1
        1  1320  .     5     1     1     A   108   108   GLN    HA      H   226      4.043      4.028      0.015  1
        1  1327  .     5     1     1     A   108   108   GLN     C      C   226    173.820    178.313     -4.493  1
        1  1328  .     5     1     1     A   108   108   GLN    CA      C   226     55.968     57.913     -1.945  1
        1  1329  .     5     1     1     A   108   108   GLN    CB      C   226     28.605     28.262      0.343  1
        1  1331  .     5     1     1     A   108   108   GLN     N      N   226    116.758    117.033     -0.275  1
        1  1333  .     5     1     1     A   109   109   ARG     H      H   227      7.734      8.746     -1.012  1
        1  1334  .     5     1     1     A   109   109   ARG    HA      H   227      4.178      4.138      0.040  1
        1  1342  .     5     1     1     A   109   109   ARG     C      C   227    173.336    176.463     -3.127  1
        1  1343  .     5     1     1     A   109   109   ARG    CA      C   227     56.205     58.622     -2.417  1
        1  1344  .     5     1     1     A   109   109   ARG    CB      C   227     30.454     30.273      0.181  1
        1  1347  .     5     1     1     A   109   109   ARG     N      N   227    119.759    118.905      0.854  1
        1  1349  .     5     1     1     A   110   110   TYR     H      H   228      7.902      7.633      0.269  1
        1  1350  .     5     1     1     A   110   110   TYR    HA      H   228      4.488      4.490     -0.002  1
        1  1357  .     5     1     1     A   110   110   TYR     C      C   228    172.918    174.965     -2.047  1
        1  1358  .     5     1     1     A   110   110   TYR    CA      C   228     57.778     56.831      0.947  1
        1  1359  .     5     1     1     A   110   110   TYR    CB      C   228     38.709     40.521     -1.812  1
        1  1362  .     5     1     1     A   110   110   TYR     N      N   228    119.857    115.224      4.633  1
        1  1363  .     5     1     1     A   111   111   TYR     H      H   229      7.995      8.102     -0.107  1
        1  1364  .     5     1     1     A   111   111   TYR    HA      H   229      4.580      4.216      0.364  1
        1  1371  .     5     1     1     A   111   111   TYR     C      C   229    172.174    173.998     -1.824  1
        1  1372  .     5     1     1     A   111   111   TYR    CA      C   229     57.472     58.519     -1.047  1
        1  1373  .     5     1     1     A   111   111   TYR    CB      C   229     38.804     37.215      1.589  1
        1  1376  .     5     1     1     A   111   111   TYR     N      N   229    120.660    115.517      5.143  1
        1     5  .     6     1     1     A     2     2   SER     H      H   120      8.696      9.057     -0.361  1
        1     6  .     6     1     1     A     2     2   SER    HA      H   120      4.622      5.275     -0.653  1
        1     9  .     6     1     1     A     2     2   SER     C      C   120    171.760    172.750     -0.990  1
        1    10  .     6     1     1     A     2     2   SER    CA      C   120     57.953     57.575      0.378  1
        1    11  .     6     1     1     A     2     2   SER    CB      C   120     64.075     67.243     -3.168  1
        1    12  .     6     1     1     A     2     2   SER     N      N   120    115.820    120.727     -4.907  1
        1    13  .     6     1     1     A     3     3   VAL     H      H   121      8.428      8.514     -0.086  1
        1    14  .     6     1     1     A     3     3   VAL    HA      H   121      4.200      4.813     -0.613  1
        1    22  .     6     1     1     A     3     3   VAL     C      C   121    173.875    175.430     -1.555  1
        1    23  .     6     1     1     A     3     3   VAL    CA      C   121     62.308     59.451      2.857  1
        1    24  .     6     1     1     A     3     3   VAL    CB      C   121     32.727     34.804     -2.077  1
        1    27  .     6     1     1     A     3     3   VAL     N      N   121    122.388    120.972      1.416  1
        1    28  .     6     1     1     A     4     4   VAL     H      H   122      8.369      8.485     -0.116  1
        1    29  .     6     1     1     A     4     4   VAL    HA      H   122      4.096      3.666      0.430  1
        1    37  .     6     1     1     A     4     4   VAL     C      C   122    174.194    177.008     -2.814  1
        1    38  .     6     1     1     A     4     4   VAL    CA      C   122     62.468     64.175     -1.707  1
        1    39  .     6     1     1     A     4     4   VAL    CB      C   122     32.526     30.712      1.814  1
        1    42  .     6     1     1     A     4     4   VAL     N      N   122    125.447    124.544      0.903  1
        1    43  .     6     1     1     A     5     5   GLY     H      H   123      8.610      8.370      0.240  1
        1    44  .     6     1     1     A     5     5   GLY   HA2      H   123      3.961      3.958      0.003  1
        1    45  .     6     1     1     A     5     5   GLY   HA3      H   123      3.961      3.960      0.001  1
        1    46  .     6     1     1     A     5     5   GLY     C      C   123    172.148    173.699     -1.551  1
        1    47  .     6     1     1     A     5     5   GLY    CA      C   123     45.182     45.324     -0.142  1
        1    48  .     6     1     1     A     5     5   GLY     N      N   123    113.578    115.573     -1.995  1
        1    49  .     6     1     1     A     6     6   GLY     H      H   124      8.301      8.003      0.298  1
        1    50  .     6     1     1     A     6     6   GLY   HA2      H   124      3.970      4.154     -0.184  1
        1    51  .     6     1     1     A     6     6   GLY   HA3      H   124      3.970      4.162     -0.192  1
        1    52  .     6     1     1     A     6     6   GLY     C      C   124    171.895    171.753      0.142  1
        1    53  .     6     1     1     A     6     6   GLY    CA      C   124     45.206     45.976     -0.770  1
        1    54  .     6     1     1     A     6     6   GLY     N      N   124    108.642    107.323      1.319  1
        1    55  .     6     1     1     A     7     7   LEU     H      H   125      8.292      8.289      0.003  1
        1    56  .     6     1     1     A     7     7   LEU    HA      H   125      4.394      5.041     -0.647  1
        1    66  .     6     1     1     A     7     7   LEU     C      C   125    175.763    176.155     -0.392  1
        1    67  .     6     1     1     A     7     7   LEU    CA      C   125     55.103     53.082      2.021  1
        1    68  .     6     1     1     A     7     7   LEU    CB      C   125     42.279     45.522     -3.243  1
        1    72  .     6     1     1     A     7     7   LEU     N      N   125    121.732    122.400     -0.668  1
        1    73  .     6     1     1     A     8     8   GLY     H      H   126      8.586      9.002     -0.416  1
        1    74  .     6     1     1     A     8     8   GLY   HA2      H   126      3.894      4.047     -0.153  1
        1    75  .     6     1     1     A     8     8   GLY     C      C   126    172.241    174.479     -2.238  1
        1    76  .     6     1     1     A     8     8   GLY    CA      C   126     45.931     46.498     -0.567  1
        1    77  .     6     1     1     A     8     8   GLY     N      N   126    109.878    109.730      0.148  1
        1    78  .     6     1     1     A     9     9   GLY     H      H   127      8.274      7.957      0.317  1
        1    79  .     6     1     1     A     9     9   GLY   HA2      H   127      3.886      3.950     -0.064  1
        1    80  .     6     1     1     A     9     9   GLY     C      C   127    171.416    174.569     -3.153  1
        1    81  .     6     1     1     A     9     9   GLY    CA      C   127     44.977     46.128     -1.151  1
        1    82  .     6     1     1     A     9     9   GLY     N      N   127    108.423    107.861      0.562  1
        1    83  .     6     1     1     A    10    10   TYR     H      H   128      7.671      8.110     -0.439  1
        1    84  .     6     1     1     A    10    10   TYR    HA      H   128      4.448      4.480     -0.032  1
        1    91  .     6     1     1     A    10    10   TYR     C      C   128    172.932    175.413     -2.481  1
        1    92  .     6     1     1     A    10    10   TYR    CA      C   128     57.811     58.336     -0.525  1
        1    93  .     6     1     1     A    10    10   TYR    CB      C   128     39.875     38.988      0.887  1
        1    96  .     6     1     1     A    10    10   TYR     N      N   128    117.811    119.640     -1.829  1
        1    97  .     6     1     1     A    11    11   MET     H      H   129      9.060      8.482      0.578  1
        1    98  .     6     1     1     A    11    11   MET    HA      H   129      4.495      5.156     -0.661  1
        1   106  .     6     1     1     A    11    11   MET     C      C   129    171.071    174.005     -2.934  1
        1   107  .     6     1     1     A    11    11   MET    CA      C   129     53.653     52.927      0.726  1
        1   108  .     6     1     1     A    11    11   MET    CB      C   129     34.100     36.707     -2.607  1
        1   111  .     6     1     1     A    11    11   MET     N      N   129    120.669    117.204      3.465  1
        1   112  .     6     1     1     A    12    12   LEU     H      H   130      8.253      8.628     -0.375  1
        1   113  .     6     1     1     A    12    12   LEU    HA      H   130      4.965      4.949      0.016  1
        1   123  .     6     1     1     A    12    12   LEU     C      C   130    175.736    176.831     -1.095  1
        1   124  .     6     1     1     A    12    12   LEU    CA      C   130     53.482     54.142     -0.660  1
        1   125  .     6     1     1     A    12    12   LEU    CB      C   130     44.133     44.946     -0.813  1
        1   129  .     6     1     1     A    12    12   LEU     N      N   130    121.036    122.307     -1.271  1
        1   130  .     6     1     1     A    13    13   GLY     H      H   131      9.462      8.667      0.795  1
        1   131  .     6     1     1     A    13    13   GLY   HA2      H   131      4.473      4.149      0.324  1
        1   132  .     6     1     1     A    13    13   GLY     C      C   131    170.632    174.014     -3.382  1
        1   133  .     6     1     1     A    13    13   GLY    CA      C   131     44.912     47.468     -2.556  1
        1   134  .     6     1     1     A    13    13   GLY     N      N   131    114.181    114.745     -0.564  1
        1   135  .     6     1     1     A    14    14   SER     H      H   132      8.370      7.782      0.588  1
        1   136  .     6     1     1     A    14    14   SER    HA      H   132      4.454      5.083     -0.629  1
        1   139  .     6     1     1     A    14    14   SER     C      C   132    172.214    171.818      0.396  1
        1   140  .     6     1     1     A    14    14   SER    CA      C   132     58.585     57.782      0.803  1
        1   141  .     6     1     1     A    14    14   SER    CB      C   132     63.919     67.156     -3.237  1
        1   142  .     6     1     1     A    14    14   SER     N      N   132    114.134    111.927      2.207  1
        1   143  .     6     1     1     A    15    15   ALA     H      H   133      8.727      8.684      0.043  1
        1   144  .     6     1     1     A    15    15   ALA    HA      H   133      4.400      4.906     -0.506  1
        1   148  .     6     1     1     A    15    15   ALA     C      C   133    175.125    177.074     -1.949  1
        1   149  .     6     1     1     A    15    15   ALA    CA      C   133     52.913     50.790      2.123  1
        1   150  .     6     1     1     A    15    15   ALA    CB      C   133     18.256     19.829     -1.573  1
        1   151  .     6     1     1     A    15    15   ALA     N      N   133    125.401    125.737     -0.336  1
        1   152  .     6     1     1     A    16    16   MET     H      H   134      8.843      8.535      0.308  1
        1   153  .     6     1     1     A    16    16   MET    HA      H   134      4.771      4.763      0.008  1
        1   161  .     6     1     1     A    16    16   MET     C      C   134    173.344    175.948     -2.604  1
        1   162  .     6     1     1     A    16    16   MET    CA      C   134     53.986     54.828     -0.842  1
        1   163  .     6     1     1     A    16    16   MET    CB      C   134     36.484     34.152      2.332  1
        1   166  .     6     1     1     A    16    16   MET     N      N   134    121.562    123.756     -2.194  1
        1   167  .     6     1     1     A    17    17   SER     H      H   135      8.476      8.790     -0.314  1
        1   168  .     6     1     1     A    17    17   SER    HA      H   135      4.366      4.653     -0.287  1
        1   171  .     6     1     1     A    17    17   SER     C      C   135    172.028    174.791     -2.763  1
        1   172  .     6     1     1     A    17    17   SER    CA      C   135     58.593     58.066      0.527  1
        1   173  .     6     1     1     A    17    17   SER    CB      C   135     63.165     64.320     -1.155  1
        1   174  .     6     1     1     A    17    17   SER     N      N   135    116.462    116.778     -0.316  1
        1   175  .     6     1     1     A    18    18   ARG     H      H   136      8.770      8.497      0.273  1
        1   176  .     6     1     1     A    18    18   ARG    HA      H   136      4.409      4.712     -0.303  1
        1   184  .     6     1     1     A    18    18   ARG     C      C   136    172.871    174.695     -1.824  1
        1   185  .     6     1     1     A    18    18   ARG    CA      C   136     55.071     53.776      1.295  1
        1   186  .     6     1     1     A    18    18   ARG    CB      C   136     28.316     30.617     -2.301  1
        1   189  .     6     1     1     A    18    18   ARG     N      N   136    125.858    123.427      2.431  1
        1   191  .     6     1     1     A    19    19   PRO    HA      H   137      4.393      4.640     -0.247  1
        1   198  .     6     1     1     A    19    19   PRO     C      C   137    174.434    176.502     -2.068  1
        1   199  .     6     1     1     A    19    19   PRO    CA      C   137     62.461     62.349      0.112  1
        1   200  .     6     1     1     A    19    19   PRO    CB      C   137     32.090     32.676     -0.586  1
        1   203  .     6     1     1     A    20    20   VAL     H      H   138      8.605      8.319      0.286  1
        1   204  .     6     1     1     A    20    20   VAL    HA      H   138      3.999      4.369     -0.370  1
        1   212  .     6     1     1     A    20    20   VAL     C      C   138    173.317    175.314     -1.997  1
        1   213  .     6     1     1     A    20    20   VAL    CA      C   138     63.203     60.809      2.394  1
        1   214  .     6     1     1     A    20    20   VAL    CB      C   138     31.157     32.292     -1.135  1
        1   217  .     6     1     1     A    20    20   VAL     N      N   138    124.080    117.527      6.553  1
        1   218  .     6     1     1     A    21    21   MET     H      H   139      8.084      8.237     -0.153  1
        1   219  .     6     1     1     A    21    21   MET    HA      H   139      4.530      4.561     -0.031  1
        1   227  .     6     1     1     A    21    21   MET     C      C   139    172.148    173.596     -1.448  1
        1   228  .     6     1     1     A    21    21   MET    CA      C   139     52.512     53.689     -1.177  1
        1   229  .     6     1     1     A    21    21   MET    CB      C   139     34.309     34.740     -0.431  1
        1   232  .     6     1     1     A    21    21   MET     N      N   139    125.295    121.551      3.744  1
        1   233  .     6     1     1     A    22    22   HIS     H      H   140      8.307      8.247      0.060  1
        1   234  .     6     1     1     A    22    22   HIS    HA      H   140      4.912      5.029     -0.117  1
        1   239  .     6     1     1     A    22    22   HIS     C      C   140    172.214    174.971     -2.757  1
        1   240  .     6     1     1     A    22    22   HIS    CA      C   140     54.205     53.732      0.473  1
        1   241  .     6     1     1     A    22    22   HIS    CB      C   140     29.285     29.861     -0.576  1
        1   244  .     6     1     1     A    22    22   HIS     N      N   140    119.015    121.273     -2.258  1
        1   245  .     6     1     1     A    23    23   PHE     H      H   141     10.475      8.265      2.210  1
        1   246  .     6     1     1     A    23    23   PHE    HA      H   141      4.337      4.272      0.065  1
        1   254  .     6     1     1     A    23    23   PHE     C      C   141    174.660    176.092     -1.432  1
        1   255  .     6     1     1     A    23    23   PHE    CA      C   141     59.602     58.510      1.092  1
        1   256  .     6     1     1     A    23    23   PHE    CB      C   141     40.038     39.237      0.801  1
        1   260  .     6     1     1     A    23    23   PHE     N      N   141    124.031    123.162      0.869  1
        1   261  .     6     1     1     A    24    24   GLY     H      H   142      9.258      8.626      0.632  1
        1   262  .     6     1     1     A    24    24   GLY   HA2      H   142      4.170      3.953      0.217  1
        1   263  .     6     1     1     A    24    24   GLY     C      C   142    170.832    173.796     -2.964  1
        1   264  .     6     1     1     A    24    24   GLY    CA      C   142     45.583     45.785     -0.202  1
        1   265  .     6     1     1     A    24    24   GLY     N      N   142    109.341    108.905      0.436  1
        1   266  .     6     1     1     A    25    25   ASN     H      H   143      7.219      8.127     -0.908  1
        1   267  .     6     1     1     A    25    25   ASN    HA      H   143      4.833      5.277     -0.444  1
        1   272  .     6     1     1     A    25    25   ASN     C      C   143    171.616    176.047     -4.431  1
        1   273  .     6     1     1     A    25    25   ASN    CA      C   143     52.634     52.121      0.513  1
        1   274  .     6     1     1     A    25    25   ASN    CB      C   143     41.578     41.189      0.389  1
        1   275  .     6     1     1     A    25    25   ASN     N      N   143    114.405    118.929     -4.524  1
        1   277  .     6     1     1     A    26    26   GLU     H      H   144      9.070      9.002      0.068  1
        1   278  .     6     1     1     A    26    26   GLU    HA      H   144      4.191      4.091      0.100  1
        1   283  .     6     1     1     A    26    26   GLU     C      C   144    175.489    178.420     -2.931  1
        1   284  .     6     1     1     A    26    26   GLU    CA      C   144     59.433     59.203      0.230  1
        1   285  .     6     1     1     A    26    26   GLU    CB      C   144     29.350     29.924     -0.574  1
        1   287  .     6     1     1     A    26    26   GLU     N      N   144    124.188    122.469      1.719  1
        1   288  .     6     1     1     A    27    27   TYR     H      H   145      8.384      8.215      0.169  1
        1   289  .     6     1     1     A    27    27   TYR    HA      H   145      4.214      4.248     -0.034  1
        1   296  .     6     1     1     A    27    27   TYR     C      C   145    175.723    177.789     -2.066  1
        1   297  .     6     1     1     A    27    27   TYR    CA      C   145     61.651     61.191      0.460  1
        1   298  .     6     1     1     A    27    27   TYR    CB      C   145     37.565     38.557     -0.992  1
        1   301  .     6     1     1     A    27    27   TYR     N      N   145    120.106    121.044     -0.938  1
        1   302  .     6     1     1     A    28    28   GLU     H      H   146      8.416      8.074      0.342  1
        1   303  .     6     1     1     A    28    28   GLU    HA      H   146      3.579      3.092      0.487  1
        1   308  .     6     1     1     A    28    28   GLU     C      C   146    175.487    178.575     -3.088  1
        1   309  .     6     1     1     A    28    28   GLU    CA      C   146     59.561     59.449      0.112  1
        1   310  .     6     1     1     A    28    28   GLU    CB      C   146     29.205     28.593      0.612  1
        1   312  .     6     1     1     A    28    28   GLU     N      N   146    119.461    118.341      1.120  1
        1   313  .     6     1     1     A    29    29   ASP     H      H   147      8.065      8.205     -0.140  1
        1   314  .     6     1     1     A    29    29   ASP    HA      H   147      4.666      4.565      0.101  1
        1   317  .     6     1     1     A    29    29   ASP     C      C   147    176.773    178.547     -1.774  1
        1   318  .     6     1     1     A    29    29   ASP    CA      C   147     58.427     57.454      0.973  1
        1   319  .     6     1     1     A    29    29   ASP    CB      C   147     40.499     41.423     -0.924  1
        1   320  .     6     1     1     A    29    29   ASP     N      N   147    118.616    119.898     -1.282  1
        1   321  .     6     1     1     A    30    30   ARG     H      H   148      8.227      7.892      0.335  1
        1   322  .     6     1     1     A    30    30   ARG    HA      H   148      3.991      4.057     -0.066  1
        1   330  .     6     1     1     A    30    30   ARG     C      C   148    175.009    177.949     -2.940  1
        1   331  .     6     1     1     A    30    30   ARG    CA      C   148     59.477     59.141      0.336  1
        1   332  .     6     1     1     A    30    30   ARG    CB      C   148     29.834     29.972     -0.138  1
        1   335  .     6     1     1     A    30    30   ARG     N      N   148    120.683    120.169      0.514  1
        1   337  .     6     1     1     A    31    31   TYR     H      H   149      8.560      8.468      0.092  1
        1   338  .     6     1     1     A    31    31   TYR    HA      H   149      3.870      4.234     -0.364  1
        1   345  .     6     1     1     A    31    31   TYR     C      C   149    177.385    177.056      0.329  1
        1   346  .     6     1     1     A    31    31   TYR    CA      C   149     61.988     61.533      0.455  1
        1   347  .     6     1     1     A    31    31   TYR    CB      C   149     38.461     38.683     -0.222  1
        1   350  .     6     1     1     A    31    31   TYR     N      N   149    121.381    120.835      0.546  1
        1   351  .     6     1     1     A    32    32   TYR     H      H   150      8.839      8.601      0.238  1
        1   352  .     6     1     1     A    32    32   TYR    HA      H   150      4.257      4.540     -0.283  1
        1   359  .     6     1     1     A    32    32   TYR     C      C   150    174.341    177.890     -3.549  1
        1   360  .     6     1     1     A    32    32   TYR    CA      C   150     61.423     62.011     -0.588  1
        1   361  .     6     1     1     A    32    32   TYR    CB      C   150     38.665     39.052     -0.387  1
        1   364  .     6     1     1     A    32    32   TYR     N      N   150    119.045    121.347     -2.302  1
        1   365  .     6     1     1     A    33    33   ARG     H      H   151      7.757      8.013     -0.256  1
        1   366  .     6     1     1     A    33    33   ARG    HA      H   151      3.651      3.974     -0.323  1
        1   374  .     6     1     1     A    33    33   ARG     C      C   151    176.946    177.707     -0.761  1
        1   375  .     6     1     1     A    33    33   ARG    CA      C   151     60.042     58.881      1.161  1
        1   376  .     6     1     1     A    33    33   ARG    CB      C   151     29.921     29.876      0.045  1
        1   379  .     6     1     1     A    33    33   ARG     N      N   151    117.984    118.467     -0.483  1
        1   381  .     6     1     1     A    34    34   GLU     H      H   152      8.047      8.256     -0.209  1
        1   382  .     6     1     1     A    34    34   GLU    HA      H   152      4.133      4.223     -0.090  1
        1   387  .     6     1     1     A    34    34   GLU     C      C   152    175.058    177.027     -1.969  1
        1   388  .     6     1     1     A    34    34   GLU    CA      C   152     57.822     57.264      0.558  1
        1   389  .     6     1     1     A    34    34   GLU    CB      C   152     29.852     29.585      0.267  1
        1   391  .     6     1     1     A    34    34   GLU     N      N   152    115.217    117.019     -1.802  1
        1   392  .     6     1     1     A    35    35   ASN     H      H   153      7.641      7.635      0.006  1
        1   393  .     6     1     1     A    35    35   ASN    HA      H   153      4.666      4.794     -0.128  1
        1   398  .     6     1     1     A    35    35   ASN     C      C   153    172.992    175.330     -2.338  1
        1   399  .     6     1     1     A    35    35   ASN    CA      C   153     54.298     51.522      2.776  1
        1   400  .     6     1     1     A    35    35   ASN    CB      C   153     40.534     38.465      2.069  1
        1   401  .     6     1     1     A    35    35   ASN     N      N   153    114.941    115.705     -0.764  1
        1   403  .     6     1     1     A    36    36   GLN     H      H   154      7.598      8.025     -0.427  1
        1   404  .     6     1     1     A    36    36   GLN    HA      H   154      3.654      3.928     -0.274  1
        1   411  .     6     1     1     A    36    36   GLN     C      C   154    173.514    176.110     -2.596  1
        1   412  .     6     1     1     A    36    36   GLN    CA      C   154     59.088     56.934      2.154  1
        1   413  .     6     1     1     A    36    36   GLN    CB      C   154     28.014     26.864      1.150  1
        1   415  .     6     1     1     A    36    36   GLN     N      N   154    118.038    119.128     -1.090  1
        1   417  .     6     1     1     A    37    37   TYR     H      H   155      7.523      7.380      0.143  1
        1   418  .     6     1     1     A    37    37   TYR    HA      H   155      4.248      4.735     -0.487  1
        1   425  .     6     1     1     A    37    37   TYR     C      C   155    173.501    177.818     -4.317  1
        1   426  .     6     1     1     A    37    37   TYR    CA      C   155     58.890     58.506      0.384  1
        1   427  .     6     1     1     A    37    37   TYR    CB      C   155     36.383     39.828     -3.445  1
        1   430  .     6     1     1     A    37    37   TYR     N      N   155    115.736    117.945     -2.209  1
        1   431  .     6     1     1     A    38    38   ARG     H      H   156      7.407      6.949      0.458  1
        1   432  .     6     1     1     A    38    38   ARG    HA      H   156      4.051      4.048      0.003  1
        1   441  .     6     1     1     A    38    38   ARG     C      C   156    174.100    176.873     -2.773  1
        1   442  .     6     1     1     A    38    38   ARG    CA      C   156     56.342     59.322     -2.980  1
        1   443  .     6     1     1     A    38    38   ARG    CB      C   156     30.674     29.668      1.006  1
        1   446  .     6     1     1     A    38    38   ARG     N      N   156    118.718    119.732     -1.014  1
        1   448  .     6     1     1     A    39    39   TYR     H      H   157      7.499      6.918      0.581  1
        1   449  .     6     1     1     A    39    39   TYR    HA      H   157      4.966      4.589      0.377  1
        1   456  .     6     1     1     A    39    39   TYR     C      C   157    170.605    174.038     -3.433  1
        1   457  .     6     1     1     A    39    39   TYR    CA      C   157     53.743     57.399     -3.656  1
        1   458  .     6     1     1     A    39    39   TYR    CB      C   157     35.766     38.509     -2.743  1
        1   461  .     6     1     1     A    39    39   TYR     N      N   157    120.163    118.969      1.194  1
        1   462  .     6     1     1     A    40    40   PRO    HA      H   158      4.423      4.731     -0.308  1
        1   469  .     6     1     1     A    40    40   PRO     C      C   158    172.905    175.923     -3.018  1
        1   470  .     6     1     1     A    40    40   PRO    CA      C   158     63.345     62.551      0.794  1
        1   471  .     6     1     1     A    40    40   PRO    CB      C   158     32.268     33.235     -0.967  1
        1   474  .     6     1     1     A    41    41   ASN     H      H   159      8.632      8.384      0.248  1
        1   475  .     6     1     1     A    41    41   ASN    HA      H   159      4.750      4.957     -0.207  1
        1   480  .     6     1     1     A    41    41   ASN     C      C   159    170.497    174.795     -4.298  1
        1   481  .     6     1     1     A    41    41   ASN    CA      C   159     51.922     52.332     -0.410  1
        1   482  .     6     1     1     A    41    41   ASN    CB      C   159     38.319     39.105     -0.786  1
        1   483  .     6     1     1     A    41    41   ASN     N      N   159    116.614    114.787      1.827  1
        1   485  .     6     1     1     A    42    42   GLN     H      H   160      7.281      7.895     -0.614  1
        1   486  .     6     1     1     A    42    42   GLN    HA      H   160      4.640      5.030     -0.390  1
        1   493  .     6     1     1     A    42    42   GLN     C      C   160    172.732    174.644     -1.912  1
        1   494  .     6     1     1     A    42    42   GLN    CA      C   160     54.107     54.644     -0.537  1
        1   495  .     6     1     1     A    42    42   GLN    CB      C   160     33.681     32.697      0.984  1
        1   497  .     6     1     1     A    42    42   GLN     N      N   160    114.546    119.421     -4.875  1
        1   499  .     6     1     1     A    43    43   VAL     H      H   161      8.679      8.869     -0.190  1
        1   500  .     6     1     1     A    43    43   VAL    HA      H   161      4.882      5.045     -0.163  1
        1   508  .     6     1     1     A    43    43   VAL     C      C   161    171.217    174.086     -2.869  1
        1   509  .     6     1     1     A    43    43   VAL    CA      C   161     58.885     59.635     -0.750  1
        1   510  .     6     1     1     A    43    43   VAL    CB      C   161     33.422     36.142     -2.720  1
        1   513  .     6     1     1     A    43    43   VAL     N      N   161    113.718    117.314     -3.596  1
        1   514  .     6     1     1     A    44    44   MET     H      H   162      8.512      9.289     -0.777  1
        1   515  .     6     1     1     A    44    44   MET    HA      H   162      5.531      5.932     -0.401  1
        1   523  .     6     1     1     A    44    44   MET     C      C   162    171.297    174.933     -3.636  1
        1   524  .     6     1     1     A    44    44   MET    CA      C   162     54.302     54.445     -0.143  1
        1   525  .     6     1     1     A    44    44   MET    CB      C   162     36.527     36.433      0.094  1
        1   528  .     6     1     1     A    44    44   MET     N      N   162    121.446    122.732     -1.286  1
        1   529  .     6     1     1     A    45    45   TYR     H      H   163      8.261      8.961     -0.700  1
        1   530  .     6     1     1     A    45    45   TYR    HA      H   163      4.843      5.273     -0.430  1
        1   537  .     6     1     1     A    45    45   TYR     C      C   163    171.222    172.399     -1.177  1
        1   538  .     6     1     1     A    45    45   TYR    CA      C   163     55.887     56.261     -0.374  1
        1   539  .     6     1     1     A    45    45   TYR    CB      C   163     39.721     40.373     -0.652  1
        1   542  .     6     1     1     A    45    45   TYR     N      N   163    112.737    118.251     -5.514  1
        1   543  .     6     1     1     A    46    46   ARG     H      H   164      8.057      7.860      0.197  1
        1   544  .     6     1     1     A    46    46   ARG    HA      H   164      4.723      4.415      0.308  1
        1   552  .     6     1     1     A    46    46   ARG     C      C   164    170.022    173.532     -3.510  1
        1   553  .     6     1     1     A    46    46   ARG    CA      C   164     53.748     52.725      1.023  1
        1   554  .     6     1     1     A    46    46   ARG    CB      C   164     29.658     30.956     -1.298  1
        1   557  .     6     1     1     A    46    46   ARG     N      N   164    119.929    119.956     -0.027  1
        1   559  .     6     1     1     A    47    47   PRO    HA      H   165      4.610      4.747     -0.137  1
        1   566  .     6     1     1     A    47    47   PRO     C      C   165    175.856    177.545     -1.689  1
        1   567  .     6     1     1     A    47    47   PRO    CA      C   165     63.587     62.712      0.875  1
        1   568  .     6     1     1     A    47    47   PRO    CB      C   165     32.650     32.630      0.020  1
        1   571  .     6     1     1     A    48    48   ILE     H      H   166      8.523      8.755     -0.232  1
        1   572  .     6     1     1     A    48    48   ILE    HA      H   166      4.391      4.256      0.135  1
        1   582  .     6     1     1     A    48    48   ILE     C      C   166    174.728    177.656     -2.928  1
        1   583  .     6     1     1     A    48    48   ILE    CA      C   166     65.481     63.431      2.050  1
        1   584  .     6     1     1     A    48    48   ILE    CB      C   166     38.395     38.060      0.335  1
        1   588  .     6     1     1     A    48    48   ILE     N      N   166    117.157    122.631     -5.474  1
        1   589  .     6     1     1     A    49    49   ASP     H      H   167      8.332      8.352     -0.020  1
        1   590  .     6     1     1     A    49    49   ASP    HA      H   167      4.656      4.410      0.246  1
        1   593  .     6     1     1     A    49    49   ASP     C      C   167    174.606    177.538     -2.932  1
        1   594  .     6     1     1     A    49    49   ASP    CA      C   167     54.501     57.094     -2.593  1
        1   595  .     6     1     1     A    49    49   ASP    CB      C   167     39.166     41.582     -2.416  1
        1   596  .     6     1     1     A    49    49   ASP     N      N   167    118.409    122.413     -4.004  1
        1   597  .     6     1     1     A    50    50   GLN     H      H   168      8.308      7.719      0.589  1
        1   598  .     6     1     1     A    50    50   GLN    HA      H   168      4.117      4.125     -0.008  1
        1   605  .     6     1     1     A    50    50   GLN     C      C   168    172.406    175.291     -2.885  1
        1   606  .     6     1     1     A    50    50   GLN    CA      C   168     55.763     56.938     -1.175  1
        1   607  .     6     1     1     A    50    50   GLN    CB      C   168     27.426     29.419     -1.993  1
        1   609  .     6     1     1     A    50    50   GLN     N      N   168    117.786    115.755      2.031  1
        1   611  .     6     1     1     A    51    51   TYR     H      H   169      7.887      7.574      0.313  1
        1   612  .     6     1     1     A    51    51   TYR    HA      H   169      4.861      4.932     -0.071  1
        1   619  .     6     1     1     A    51    51   TYR     C      C   169    173.889    174.681     -0.792  1
        1   620  .     6     1     1     A    51    51   TYR    CA      C   169     57.243     56.055      1.188  1
        1   621  .     6     1     1     A    51    51   TYR    CB      C   169     42.236     40.498      1.738  1
        1   624  .     6     1     1     A    51    51   TYR     N      N   169    116.921    116.752      0.169  1
        1   625  .     6     1     1     A    52    52   GLY     H      H   170      9.064      8.626      0.438  1
        1   626  .     6     1     1     A    52    52   GLY   HA2      H   170      4.354      4.273      0.081  1
        1   627  .     6     1     1     A    52    52   GLY    CA      C   170     45.147     46.161     -1.014  1
        1   628  .     6     1     1     A    52    52   GLY     N      N   170    107.433    107.998     -0.565  1
        1   629  .     6     1     1     A    53    53   SER    HA      H   171      4.709      5.040     -0.331  1
        1   632  .     6     1     1     A    53    53   SER     C      C   171    171.124    173.992     -2.868  1
        1   633  .     6     1     1     A    53    53   SER    CA      C   171     56.794     57.233     -0.439  1
        1   634  .     6     1     1     A    53    53   SER    CB      C   171     65.770     66.446     -0.676  1
        1   635  .     6     1     1     A    54    54   GLN     H      H   172      8.912      8.681      0.231  1
        1   636  .     6     1     1     A    54    54   GLN    HA      H   172      2.983      3.642     -0.659  1
        1   643  .     6     1     1     A    54    54   GLN     C      C   172    175.165    177.091     -1.926  1
        1   644  .     6     1     1     A    54    54   GLN    CA      C   172     59.024     59.262     -0.238  1
        1   645  .     6     1     1     A    54    54   GLN    CB      C   172     28.588     28.688     -0.100  1
        1   647  .     6     1     1     A    54    54   GLN     N      N   172    122.103    124.382     -2.279  1
        1   649  .     6     1     1     A    55    55   ASN     H      H   173      8.647      8.168      0.479  1
        1   650  .     6     1     1     A    55    55   ASN    HA      H   173      4.221      4.227     -0.006  1
        1   655  .     6     1     1     A    55    55   ASN     C      C   173    175.359    177.760     -2.401  1
        1   656  .     6     1     1     A    55    55   ASN    CA      C   173     56.462     56.357      0.105  1
        1   657  .     6     1     1     A    55    55   ASN    CB      C   173     37.827     38.422     -0.595  1
        1   658  .     6     1     1     A    55    55   ASN     N      N   173    116.220    119.046     -2.826  1
        1   660  .     6     1     1     A    56    56   SER     H      H   174      8.022      8.030     -0.008  1
        1   661  .     6     1     1     A    56    56   SER    HA      H   174      4.301      3.985      0.316  1
        1   664  .     6     1     1     A    56    56   SER     C      C   174    174.101    175.963     -1.862  1
        1   665  .     6     1     1     A    56    56   SER    CA      C   174     61.577     62.288     -0.711  1
        1   666  .     6     1     1     A    56    56   SER    CB      C   174     62.879     63.482     -0.603  1
        1   667  .     6     1     1     A    56    56   SER     N      N   174    115.424    115.920     -0.496  1
        1   668  .     6     1     1     A    57    57   PHE     H      H   175      7.435      7.170      0.265  1
        1   676  .     6     1     1     A    57    57   PHE     C      C   175    174.686    176.892     -2.206  1
        1   677  .     6     1     1     A    57    57   PHE    CA      C   175     60.954     60.887      0.067  1
        1   678  .     6     1     1     A    57    57   PHE    CB      C   175     38.699     38.512      0.187  1
        1   682  .     6     1     1     A    57    57   PHE     N      N   175    123.536    122.498      1.038  1
        1   683  .     6     1     1     A    58    58   VAL     H      H   176      8.970      8.759      0.211  1
        1   684  .     6     1     1     A    58    58   VAL    HA      H   176      3.326      3.723     -0.397  1
        1   692  .     6     1     1     A    58    58   VAL     C      C   176    174.354    178.404     -4.050  1
        1   693  .     6     1     1     A    58    58   VAL    CA      C   176     67.484     66.766      0.718  1
        1   694  .     6     1     1     A    58    58   VAL    CB      C   176     31.961     31.595      0.366  1
        1   697  .     6     1     1     A    58    58   VAL     N      N   176    120.231    118.541      1.690  1
        1   698  .     6     1     1     A    59    59   HIS     H      H   177      8.207      8.649     -0.442  1
        1   699  .     6     1     1     A    59    59   HIS    HA      H   177      4.277      4.366     -0.089  1
        1   704  .     6     1     1     A    59    59   HIS     C      C   177    174.513    176.328     -1.815  1
        1   705  .     6     1     1     A    59    59   HIS    CA      C   177     59.087     59.178     -0.091  1
        1   706  .     6     1     1     A    59    59   HIS    CB      C   177     28.156     29.551     -1.395  1
        1   709  .     6     1     1     A    59    59   HIS     N      N   177    116.180    117.947     -1.767  1
        1   710  .     6     1     1     A    60    60   ASP     H      H   178      7.428      7.510     -0.082  1
        1   711  .     6     1     1     A    60    60   ASP    HA      H   178      4.635      4.655     -0.020  1
        1   714  .     6     1     1     A    60    60   ASP     C      C   178    173.477    177.902     -4.425  1
        1   715  .     6     1     1     A    60    60   ASP    CA      C   178     57.037     55.385      1.652  1
        1   716  .     6     1     1     A    60    60   ASP    CB      C   178     41.158     41.492     -0.334  1
        1   717  .     6     1     1     A    60    60   ASP     N      N   178    118.403    118.447     -0.044  1
        1   718  .     6     1     1     A    61    61   CYS     H      H   179      8.293      8.232      0.061  1
        1   719  .     6     1     1     A    61    61   CYS    HA      H   179      4.603      4.434      0.169  1
        1   722  .     6     1     1     A    61    61   CYS     C      C   179    174.886    176.190     -1.304  1
        1   723  .     6     1     1     A    61    61   CYS    CA      C   179     58.698     59.892     -1.194  1
        1   724  .     6     1     1     A    61    61   CYS    CB      C   179     40.716     41.327     -0.611  1
        1   725  .     6     1     1     A    61    61   CYS     N      N   179    119.416    118.595      0.821  1
        1   726  .     6     1     1     A    62    62   VAL     H      H   180      9.026      8.550      0.476  1
        1   727  .     6     1     1     A    62    62   VAL    HA      H   180      3.632      3.560      0.072  1
        1   735  .     6     1     1     A    62    62   VAL     C      C   180    174.540    178.075     -3.535  1
        1   736  .     6     1     1     A    62    62   VAL    CA      C   180     66.100     66.638     -0.538  1
        1   737  .     6     1     1     A    62    62   VAL    CB      C   180     31.785     31.579      0.206  1
        1   740  .     6     1     1     A    62    62   VAL     N      N   180    123.812    120.463      3.349  1
        1   741  .     6     1     1     A    63    63   ASN     H      H   181      7.541      8.232     -0.691  1
        1   742  .     6     1     1     A    63    63   ASN    HA      H   181      4.318      4.418     -0.100  1
        1   747  .     6     1     1     A    63    63   ASN     C      C   181    175.895    177.924     -2.029  1
        1   748  .     6     1     1     A    63    63   ASN    CA      C   181     56.588     56.020      0.568  1
        1   749  .     6     1     1     A    63    63   ASN    CB      C   181     38.649     38.702     -0.053  1
        1   750  .     6     1     1     A    63    63   ASN     N      N   181    116.961    118.986     -2.025  1
        1   752  .     6     1     1     A    64    64   ILE     H      H   182      8.934      8.162      0.772  1
        1   753  .     6     1     1     A    64    64   ILE    HA      H   182      3.749      3.474      0.275  1
        1   763  .     6     1     1     A    64    64   ILE     C      C   182    175.582    177.947     -2.365  1
        1   764  .     6     1     1     A    64    64   ILE    CA      C   182     63.041     64.900     -1.859  1
        1   765  .     6     1     1     A    64    64   ILE    CB      C   182     37.453     37.345      0.108  1
        1   769  .     6     1     1     A    64    64   ILE     N      N   182    118.983    118.905      0.078  1
        1   770  .     6     1     1     A    65    65   THR     H      H   183      8.080      8.183     -0.103  1
        1   771  .     6     1     1     A    65    65   THR    HA      H   183      3.927      3.855      0.072  1
        1   777  .     6     1     1     A    65    65   THR     C      C   183    175.298    176.471     -1.173  1
        1   778  .     6     1     1     A    65    65   THR    CA      C   183     68.231     66.500      1.731  1
        1   779  .     6     1     1     A    65    65   THR    CB      C   183     68.333     68.634     -0.301  1
        1   781  .     6     1     1     A    65    65   THR     N      N   183    117.879    117.553      0.326  1
        1   782  .     6     1     1     A    66    66   VAL     H      H   184      8.797      7.985      0.812  1
        1   783  .     6     1     1     A    66    66   VAL    HA      H   184      3.583      3.650     -0.067  1
        1   791  .     6     1     1     A    66    66   VAL     C      C   184    176.361    177.927     -1.566  1
        1   792  .     6     1     1     A    66    66   VAL    CA      C   184     67.613     67.004      0.609  1
        1   793  .     6     1     1     A    66    66   VAL    CB      C   184     31.331     31.567     -0.236  1
        1   796  .     6     1     1     A    66    66   VAL     N      N   184    120.689    121.273     -0.584  1
        1   797  .     6     1     1     A    67    67   LYS     H      H   185      8.047      8.245     -0.198  1
        1   798  .     6     1     1     A    67    67   LYS    HA      H   185      4.067      3.995      0.072  1
        1   807  .     6     1     1     A    67    67   LYS     C      C   185    176.906    179.810     -2.904  1
        1   808  .     6     1     1     A    67    67   LYS    CA      C   185     59.646     60.258     -0.612  1
        1   809  .     6     1     1     A    67    67   LYS    CB      C   185     32.077     32.229     -0.152  1
        1   813  .     6     1     1     A    67    67   LYS     N      N   185    121.468    118.500      2.968  1
        1   814  .     6     1     1     A    68    68   GLN     H      H   186      8.336      8.321      0.015  1
        1   815  .     6     1     1     A    68    68   GLN    HA      H   186      4.065      3.851      0.214  1
        1   822  .     6     1     1     A    68    68   GLN     C      C   186    175.382    178.693     -3.311  1
        1   823  .     6     1     1     A    68    68   GLN    CA      C   186     58.028     58.765     -0.737  1
        1   824  .     6     1     1     A    68    68   GLN    CB      C   186     27.870     28.043     -0.173  1
        1   826  .     6     1     1     A    68    68   GLN     N      N   186    117.891    118.542     -0.651  1
        1   828  .     6     1     1     A    69    69   HIS     H      H   187      8.016      7.071      0.945  1
        1   829  .     6     1     1     A    69    69   HIS    HA      H   187      4.590      4.493      0.097  1
        1   834  .     6     1     1     A    69    69   HIS     C      C   187    173.742    177.716     -3.974  1
        1   835  .     6     1     1     A    69    69   HIS    CA      C   187     58.261     59.203     -0.942  1
        1   836  .     6     1     1     A    69    69   HIS    CB      C   187     30.195     29.348      0.847  1
        1   839  .     6     1     1     A    69    69   HIS     N      N   187    116.591    119.166     -2.575  1
        1   840  .     6     1     1     A    70    70   THR     H      H   188      8.116      8.327     -0.211  1
        1   841  .     6     1     1     A    70    70   THR    HA      H   188      4.337      4.178      0.159  1
        1   846  .     6     1     1     A    70    70   THR     C      C   188    173.157    174.758     -1.601  1
        1   847  .     6     1     1     A    70    70   THR    CA      C   188     63.522     63.022      0.500  1
        1   848  .     6     1     1     A    70    70   THR    CB      C   188     69.469     68.786      0.683  1
        1   850  .     6     1     1     A    70    70   THR     N      N   188    110.087    110.923     -0.836  1
        1   851  .     6     1     1     A    71    71   THR     H      H   189      7.928      8.033     -0.105  1
        1   852  .     6     1     1     A    71    71   THR    HA      H   189      4.406      4.677     -0.271  1
        1   857  .     6     1     1     A    71    71   THR     C      C   189    172.931    175.035     -2.104  1
        1   858  .     6     1     1     A    71    71   THR    CA      C   189     63.685     61.605      2.080  1
        1   859  .     6     1     1     A    71    71   THR    CB      C   189     69.667     71.090     -1.423  1
        1   861  .     6     1     1     A    71    71   THR     N      N   189    116.083    115.634      0.449  1
        1   862  .     6     1     1     A    72    72   THR     H      H   190      8.095      7.732      0.363  1
        1   863  .     6     1     1     A    72    72   THR    HA      H   190      4.407      4.508     -0.101  1
        1   868  .     6     1     1     A    72    72   THR     C      C   190    172.945    175.231     -2.286  1
        1   869  .     6     1     1     A    72    72   THR    CA      C   190     63.000     63.511     -0.511  1
        1   870  .     6     1     1     A    72    72   THR    CB      C   190     69.537     70.995     -1.458  1
        1   872  .     6     1     1     A    72    72   THR     N      N   190    115.989    114.501      1.488  1
        1   873  .     6     1     1     A    73    73   THR     H      H   191      8.126      8.193     -0.067  1
        1   874  .     6     1     1     A    73    73   THR    HA      H   191      4.334      4.065      0.269  1
        1   879  .     6     1     1     A    73    73   THR     C      C   191    173.304    176.591     -3.287  1
        1   880  .     6     1     1     A    73    73   THR    CA      C   191     63.066     65.930     -2.864  1
        1   881  .     6     1     1     A    73    73   THR    CB      C   191     69.321     68.519      0.802  1
        1   883  .     6     1     1     A    73    73   THR     N      N   191    115.328    116.210     -0.882  1
        1   884  .     6     1     1     A    74    74   THR     H      H   192      8.191      7.842      0.349  1
        1   885  .     6     1     1     A    74    74   THR    HA      H   192      4.431      4.191      0.240  1
        1   890  .     6     1     1     A    74    74   THR     C      C   192    173.583    176.815     -3.232  1
        1   891  .     6     1     1     A    74    74   THR    CA      C   192     63.093     65.794     -2.701  1
        1   892  .     6     1     1     A    74    74   THR    CB      C   192     69.476     67.998      1.478  1
        1   894  .     6     1     1     A    74    74   THR     N      N   192    115.562    114.480      1.082  1
        1   895  .     6     1     1     A    75    75   THR     H      H   193      8.027      8.307     -0.280  1
        1   896  .     6     1     1     A    75    75   THR    HA      H   193      4.301      4.086      0.215  1
        1   901  .     6     1     1     A    75    75   THR     C      C   193    172.440    176.094     -3.654  1
        1   902  .     6     1     1     A    75    75   THR    CA      C   193     62.994     64.999     -2.005  1
        1   903  .     6     1     1     A    75    75   THR    CB      C   193     69.400     68.645      0.755  1
        1   905  .     6     1     1     A    75    75   THR     N      N   193    115.801    117.321     -1.520  1
        1   906  .     6     1     1     A    76    76   LYS     H      H   194      8.083      7.348      0.735  1
        1   907  .     6     1     1     A    76    76   LYS    HA      H   194      4.317      4.346     -0.029  1
        1   916  .     6     1     1     A    76    76   LYS     C      C   194    174.527    176.612     -2.085  1
        1   917  .     6     1     1     A    76    76   LYS    CA      C   194     56.652     57.381     -0.729  1
        1   918  .     6     1     1     A    76    76   LYS    CB      C   194     32.307     33.181     -0.874  1
        1   922  .     6     1     1     A    76    76   LYS     N      N   194    122.160    120.790      1.370  1
        1   923  .     6     1     1     A    77    77   GLY     H      H   195      8.275      7.969      0.306  1
        1   924  .     6     1     1     A    77    77   GLY   HA2      H   195      4.042      4.065     -0.023  1
        1   925  .     6     1     1     A    77    77   GLY     C      C   195    171.656    174.591     -2.935  1
        1   926  .     6     1     1     A    77    77   GLY    CA      C   195     45.285     45.125      0.160  1
        1   927  .     6     1     1     A    77    77   GLY     N      N   195    109.570    107.325      2.245  1
        1   928  .     6     1     1     A    78    78   GLU     H      H   196      7.885      7.795      0.090  1
        1   929  .     6     1     1     A    78    78   GLU    HA      H   196      4.256      4.451     -0.195  1
        1   934  .     6     1     1     A    78    78   GLU     C      C   196    172.865    175.867     -3.002  1
        1   935  .     6     1     1     A    78    78   GLU    CA      C   196     55.650     55.804     -0.154  1
        1   936  .     6     1     1     A    78    78   GLU    CB      C   196     30.074     31.272     -1.198  1
        1   938  .     6     1     1     A    78    78   GLU     N      N   196    120.112    120.436     -0.324  1
        1   939  .     6     1     1     A    79    79   ASN     H      H   197      8.450      8.466     -0.016  1
        1   940  .     6     1     1     A    79    79   ASN    HA      H   197      4.680      5.098     -0.418  1
        1   945  .     6     1     1     A    79    79   ASN     C      C   197    171.855    174.168     -2.313  1
        1   946  .     6     1     1     A    79    79   ASN    CA      C   197     52.837     52.123      0.714  1
        1   947  .     6     1     1     A    79    79   ASN    CB      C   197     39.659     39.227      0.432  1
        1   948  .     6     1     1     A    79    79   ASN     N      N   197    119.944    120.440     -0.496  1
        1   950  .     6     1     1     A    80    80   PHE     H      H   198      8.581      7.868      0.713  1
        1   951  .     6     1     1     A    80    80   PHE    HA      H   198      5.142      4.495      0.647  1
        1   959  .     6     1     1     A    80    80   PHE     C      C   198    174.141    175.402     -1.261  1
        1   960  .     6     1     1     A    80    80   PHE    CA      C   198     57.121     59.079     -1.958  1
        1   961  .     6     1     1     A    80    80   PHE    CB      C   198     39.966     39.764      0.202  1
        1   965  .     6     1     1     A    80    80   PHE     N      N   198    121.272    120.841      0.431  1
        1   966  .     6     1     1     A    81    81   THR     H      H   199      9.589      8.689      0.900  1
        1   967  .     6     1     1     A    81    81   THR    HA      H   199      4.618      5.050     -0.432  1
        1   972  .     6     1     1     A    81    81   THR     C      C   199    172.918    175.377     -2.459  1
        1   973  .     6     1     1     A    81    81   THR    CA      C   199     60.423     59.377      1.046  1
        1   974  .     6     1     1     A    81    81   THR    CB      C   199     71.867     71.873     -0.006  1
        1   976  .     6     1     1     A    81    81   THR     N      N   199    115.992    112.992      3.000  1
        1   977  .     6     1     1     A    82    82   GLU     H      H   200      9.099      9.042      0.057  1
        1   978  .     6     1     1     A    82    82   GLU    HA      H   200      4.082      4.010      0.072  1
        1   983  .     6     1     1     A    82    82   GLU     C      C   200    176.441    178.225     -1.784  1
        1   984  .     6     1     1     A    82    82   GLU    CA      C   200     59.658     59.769     -0.111  1
        1   985  .     6     1     1     A    82    82   GLU    CB      C   200     28.610     29.324     -0.714  1
        1   987  .     6     1     1     A    82    82   GLU     N      N   200    119.824    122.280     -2.456  1
        1   988  .     6     1     1     A    83    83   THR     H      H   201      7.981      8.220     -0.239  1
        1   989  .     6     1     1     A    83    83   THR    HA      H   201      3.780      3.847     -0.067  1
        1   994  .     6     1     1     A    83    83   THR     C      C   201    172.839    176.040     -3.201  1
        1   995  .     6     1     1     A    83    83   THR    CA      C   201     66.727     66.888     -0.161  1
        1   996  .     6     1     1     A    83    83   THR    CB      C   201     68.597     68.536      0.061  1
        1   998  .     6     1     1     A    83    83   THR     N      N   201    116.294    116.513     -0.219  1
        1   999  .     6     1     1     A    84    84   ASP     H      H   202      7.557      8.298     -0.741  1
        1  1000  .     6     1     1     A    84    84   ASP    HA      H   202      4.538      4.549     -0.011  1
        1  1003  .     6     1     1     A    84    84   ASP     C      C   202    175.324    177.871     -2.547  1
        1  1004  .     6     1     1     A    84    84   ASP    CA      C   202     58.028     57.392      0.636  1
        1  1005  .     6     1     1     A    84    84   ASP    CB      C   202     41.838     41.940     -0.102  1
        1  1006  .     6     1     1     A    84    84   ASP     N      N   202    119.423    120.909     -1.486  1
        1  1007  .     6     1     1     A    85    85   ILE     H      H   203      8.134      8.098      0.036  1
        1  1008  .     6     1     1     A    85    85   ILE    HA      H   203      3.456      3.905     -0.449  1
        1  1018  .     6     1     1     A    85    85   ILE     C      C   203    174.912    177.832     -2.920  1
        1  1019  .     6     1     1     A    85    85   ILE    CA      C   203     64.623     64.480      0.143  1
        1  1020  .     6     1     1     A    85    85   ILE    CB      C   203     36.943     37.358     -0.415  1
        1  1024  .     6     1     1     A    85    85   ILE     N      N   203    119.025    119.497     -0.472  1
        1  1025  .     6     1     1     A    86    86   LYS     H      H   204      7.859      8.246     -0.387  1
        1  1026  .     6     1     1     A    86    86   LYS    HA      H   204      4.034      3.983      0.051  1
        1  1035  .     6     1     1     A    86    86   LYS     C      C   204    177.717    178.996     -1.279  1
        1  1036  .     6     1     1     A    86    86   LYS    CA      C   204     59.375     59.588     -0.213  1
        1  1037  .     6     1     1     A    86    86   LYS    CB      C   204     32.247     32.291     -0.044  1
        1  1041  .     6     1     1     A    86    86   LYS     N      N   204    119.556    119.350      0.206  1
        1  1042  .     6     1     1     A    87    87   ILE     H      H   205      7.995      7.824      0.171  1
        1  1043  .     6     1     1     A    87    87   ILE    HA      H   205      3.570      3.553      0.017  1
        1  1053  .     6     1     1     A    87    87   ILE     C      C   205    175.337    177.644     -2.307  1
        1  1054  .     6     1     1     A    87    87   ILE    CA      C   205     64.865     65.054     -0.189  1
        1  1055  .     6     1     1     A    87    87   ILE    CB      C   205     37.523     37.798     -0.275  1
        1  1059  .     6     1     1     A    87    87   ILE     N      N   205    119.420    120.939     -1.519  1
        1  1060  .     6     1     1     A    88    88   MET     H      H   206      8.888      8.304      0.584  1
        1  1061  .     6     1     1     A    88    88   MET    HA      H   206      3.495      3.679     -0.184  1
        1  1069  .     6     1     1     A    88    88   MET     C      C   206    175.484    177.973     -2.489  1
        1  1070  .     6     1     1     A    88    88   MET    CA      C   206     59.961     58.638      1.323  1
        1  1071  .     6     1     1     A    88    88   MET    CB      C   206     33.418     31.791      1.627  1
        1  1074  .     6     1     1     A    88    88   MET     N      N   206    119.371    120.578     -1.207  1
        1  1075  .     6     1     1     A    89    89   GLU     H      H   207      8.603      8.526      0.077  1
        1  1076  .     6     1     1     A    89    89   GLU    HA      H   207      3.652      3.934     -0.282  1
        1  1081  .     6     1     1     A    89    89   GLU     C      C   207    175.922    179.452     -3.530  1
        1  1082  .     6     1     1     A    89    89   GLU    CA      C   207     60.338     59.489      0.849  1
        1  1083  .     6     1     1     A    89    89   GLU    CB      C   207     28.304     29.347     -1.043  1
        1  1085  .     6     1     1     A    89    89   GLU     N      N   207    116.915    118.476     -1.561  1
        1  1086  .     6     1     1     A    90    90   ARG     H      H   208      7.245      7.902     -0.657  1
        1  1087  .     6     1     1     A    90    90   ARG    HA      H   208      4.170      4.103      0.067  1
        1  1095  .     6     1     1     A    90    90   ARG     C      C   208    176.876    178.825     -1.949  1
        1  1096  .     6     1     1     A    90    90   ARG    CA      C   208     58.510     58.953     -0.443  1
        1  1097  .     6     1     1     A    90    90   ARG    CB      C   208     30.217     30.565     -0.348  1
        1  1100  .     6     1     1     A    90    90   ARG     N      N   208    117.654    119.368     -1.714  1
        1  1102  .     6     1     1     A    91    91   VAL     H      H   209      8.398      7.674      0.724  1
        1  1103  .     6     1     1     A    91    91   VAL    HA      H   209      3.740      3.692      0.048  1
        1  1111  .     6     1     1     A    91    91   VAL     C      C   209    175.396    177.790     -2.394  1
        1  1112  .     6     1     1     A    91    91   VAL    CA      C   209     65.815     64.974      0.841  1
        1  1113  .     6     1     1     A    91    91   VAL    CB      C   209     32.590     31.267      1.323  1
        1  1116  .     6     1     1     A    91    91   VAL     N      N   209    121.572    119.905      1.667  1
        1  1117  .     6     1     1     A    92    92   VAL     H      H   210      9.087      8.359      0.728  1
        1  1118  .     6     1     1     A    92    92   VAL    HA      H   210      3.665      3.574      0.091  1
        1  1126  .     6     1     1     A    92    92   VAL     C      C   210    175.058    177.929     -2.871  1
        1  1127  .     6     1     1     A    92    92   VAL    CA      C   210     65.988     66.536     -0.548  1
        1  1128  .     6     1     1     A    92    92   VAL    CB      C   210     30.988     31.552     -0.564  1
        1  1131  .     6     1     1     A    92    92   VAL     N      N   210    119.802    121.537     -1.735  1
        1  1132  .     6     1     1     A    93    93   GLU     H      H   211      8.025      8.534     -0.509  1
        1  1133  .     6     1     1     A    93    93   GLU    HA      H   211      3.550      4.008     -0.458  1
        1  1138  .     6     1     1     A    93    93   GLU     C      C   211    174.979    179.142     -4.163  1
        1  1139  .     6     1     1     A    93    93   GLU    CA      C   211     60.890     59.809      1.081  1
        1  1140  .     6     1     1     A    93    93   GLU    CB      C   211     28.808     29.134     -0.326  1
        1  1142  .     6     1     1     A    93    93   GLU     N      N   211    121.311    120.381      0.930  1
        1  1143  .     6     1     1     A    94    94   GLN     H      H   212      7.152      7.638     -0.486  1
        1  1144  .     6     1     1     A    94    94   GLN    HA      H   212      3.973      4.028     -0.055  1
        1  1151  .     6     1     1     A    94    94   GLN     C      C   212    176.427    179.096     -2.669  1
        1  1152  .     6     1     1     A    94    94   GLN    CA      C   212     58.551     59.300     -0.749  1
        1  1153  .     6     1     1     A    94    94   GLN    CB      C   212     27.784     28.655     -0.871  1
        1  1155  .     6     1     1     A    94    94   GLN     N      N   212    115.376    118.747     -3.371  1
        1  1157  .     6     1     1     A    95    95   MET     H      H   213      8.024      8.056     -0.032  1
        1  1158  .     6     1     1     A    95    95   MET    HA      H   213      4.115      4.182     -0.067  1
        1  1166  .     6     1     1     A    95    95   MET     C      C   213    175.997    178.449     -2.452  1
        1  1167  .     6     1     1     A    95    95   MET    CA      C   213     59.660     58.569      1.091  1
        1  1168  .     6     1     1     A    95    95   MET    CB      C   213     34.801     32.302      2.499  1
        1  1171  .     6     1     1     A    95    95   MET     N      N   213    119.252    118.757      0.495  1
        1  1172  .     6     1     1     A    96    96   CYS     H      H   214      9.284      8.661      0.623  1
        1  1173  .     6     1     1     A    96    96   CYS    HA      H   214      4.360      4.382     -0.022  1
        1  1176  .     6     1     1     A    96    96   CYS     C      C   214    174.261    176.362     -2.101  1
        1  1177  .     6     1     1     A    96    96   CYS    CA      C   214     60.204     61.162     -0.958  1
        1  1178  .     6     1     1     A    96    96   CYS    CB      C   214     42.284     42.021      0.263  1
        1  1179  .     6     1     1     A    96    96   CYS     N      N   214    119.247    117.074      2.173  1
        1  1180  .     6     1     1     A    97    97   ILE     H      H   215      8.339      8.306      0.033  1
        1  1181  .     6     1     1     A    97    97   ILE    HA      H   215      3.489      3.648     -0.159  1
        1  1191  .     6     1     1     A    97    97   ILE     C      C   215    175.404    178.076     -2.672  1
        1  1192  .     6     1     1     A    97    97   ILE    CA      C   215     66.721     65.356      1.365  1
        1  1193  .     6     1     1     A    97    97   ILE    CB      C   215     38.243     37.841      0.402  1
        1  1197  .     6     1     1     A    97    97   ILE     N      N   215    123.772    120.581      3.191  1
        1  1198  .     6     1     1     A    98    98   THR     H      H   216      8.063      8.075     -0.012  1
        1  1199  .     6     1     1     A    98    98   THR    HA      H   216      3.862      3.846      0.016  1
        1  1204  .     6     1     1     A    98    98   THR     C      C   216    173.596    176.165     -2.569  1
        1  1205  .     6     1     1     A    98    98   THR    CA      C   216     66.981     67.161     -0.180  1
        1  1206  .     6     1     1     A    98    98   THR    CB      C   216     68.418     68.249      0.169  1
        1  1208  .     6     1     1     A    98    98   THR     N      N   216    118.233    117.725      0.508  1
        1  1209  .     6     1     1     A    99    99   GLN     H      H   217      8.719      8.362      0.357  1
        1  1210  .     6     1     1     A    99    99   GLN    HA      H   217      3.759      3.935     -0.176  1
        1  1217  .     6     1     1     A    99    99   GLN     C      C   217    175.208    177.550     -2.342  1
        1  1218  .     6     1     1     A    99    99   GLN    CA      C   217     58.636     58.574      0.062  1
        1  1219  .     6     1     1     A    99    99   GLN    CB      C   217     28.115     28.229     -0.114  1
        1  1221  .     6     1     1     A    99    99   GLN     N      N   217    121.797    121.367      0.430  1
        1  1223  .     6     1     1     A   100   100   TYR     H      H   218      8.472      8.063      0.409  1
        1  1224  .     6     1     1     A   100   100   TYR    HA      H   218      2.989      3.398     -0.409  1
        1  1231  .     6     1     1     A   100   100   TYR     C      C   218    174.393    177.242     -2.849  1
        1  1232  .     6     1     1     A   100   100   TYR    CA      C   218     62.286     61.002      1.284  1
        1  1233  .     6     1     1     A   100   100   TYR    CB      C   218     36.939     37.815     -0.876  1
        1  1236  .     6     1     1     A   100   100   TYR     N      N   218    119.862    120.300     -0.438  1
        1  1237  .     6     1     1     A   101   101   GLN     H      H   219      8.231      7.753      0.478  1
        1  1238  .     6     1     1     A   101   101   GLN    HA      H   219      3.850      3.511      0.339  1
        1  1245  .     6     1     1     A   101   101   GLN     C      C   219    176.507    179.041     -2.534  1
        1  1246  .     6     1     1     A   101   101   GLN    CA      C   219     58.694     59.093     -0.399  1
        1  1247  .     6     1     1     A   101   101   GLN    CB      C   219     27.634     28.361     -0.727  1
        1  1249  .     6     1     1     A   101   101   GLN     N      N   219    117.214    117.374     -0.160  1
        1  1251  .     6     1     1     A   102   102   ASN     H      H   220      8.387      8.241      0.146  1
        1  1252  .     6     1     1     A   102   102   ASN    HA      H   220      4.416      4.555     -0.139  1
        1  1257  .     6     1     1     A   102   102   ASN     C      C   220    176.002    177.855     -1.853  1
        1  1258  .     6     1     1     A   102   102   ASN    CA      C   220     55.721     55.577      0.144  1
        1  1259  .     6     1     1     A   102   102   ASN    CB      C   220     37.771     38.243     -0.472  1
        1  1260  .     6     1     1     A   102   102   ASN     N      N   220    118.662    116.972      1.690  1
        1  1262  .     6     1     1     A   103   103   GLU     H      H   221      8.251      7.773      0.478  1
        1  1263  .     6     1     1     A   103   103   GLU    HA      H   221      4.021      4.272     -0.251  1
        1  1268  .     6     1     1     A   103   103   GLU     C      C   221    176.161    178.737     -2.576  1
        1  1269  .     6     1     1     A   103   103   GLU    CA      C   221     57.984     59.178     -1.194  1
        1  1270  .     6     1     1     A   103   103   GLU    CB      C   221     29.687     30.305     -0.618  1
        1  1272  .     6     1     1     A   103   103   GLU     N      N   221    120.083    119.807      0.276  1
        1  1273  .     6     1     1     A   104   104   TYR     H      H   222      8.865      8.163      0.702  1
        1  1274  .     6     1     1     A   104   104   TYR    HA      H   222      3.761      4.122     -0.361  1
        1  1281  .     6     1     1     A   104   104   TYR     C      C   222    175.337    177.384     -2.047  1
        1  1282  .     6     1     1     A   104   104   TYR    CA      C   222     61.304     62.118     -0.814  1
        1  1283  .     6     1     1     A   104   104   TYR    CB      C   222     38.300     38.462     -0.162  1
        1  1286  .     6     1     1     A   104   104   TYR     N      N   222    122.456    121.161      1.295  1
        1  1287  .     6     1     1     A   105   105   GLN     H      H   223      8.134      8.703     -0.569  1
        1  1288  .     6     1     1     A   105   105   GLN    HA      H   223      3.993      3.936      0.057  1
        1  1295  .     6     1     1     A   105   105   GLN     C      C   223    175.666    178.102     -2.436  1
        1  1296  .     6     1     1     A   105   105   GLN    CA      C   223     57.887     59.022     -1.135  1
        1  1297  .     6     1     1     A   105   105   GLN    CB      C   223     28.370     28.259      0.111  1
        1  1299  .     6     1     1     A   105   105   GLN     N      N   223    117.912    117.331      0.581  1
        1  1301  .     6     1     1     A   106   106   ALA     H      H   224      7.659      7.556      0.103  1
        1  1302  .     6     1     1     A   106   106   ALA    HA      H   224      4.114      4.233     -0.119  1
        1  1306  .     6     1     1     A   106   106   ALA     C      C   224    176.392    177.092     -0.700  1
        1  1307  .     6     1     1     A   106   106   ALA    CA      C   224     53.974     53.030      0.944  1
        1  1308  .     6     1     1     A   106   106   ALA    CB      C   224     18.329     18.050      0.279  1
        1  1309  .     6     1     1     A   106   106   ALA     N      N   224    121.464    121.270      0.194  1
        1  1310  .     6     1     1     A   107   107   ALA     H      H   225      7.643      7.798     -0.155  1
        1  1311  .     6     1     1     A   107   107   ALA    HA      H   225      4.171      4.345     -0.174  1
        1  1315  .     6     1     1     A   107   107   ALA     C      C   225    175.997    178.327     -2.330  1
        1  1316  .     6     1     1     A   107   107   ALA    CA      C   225     53.136     53.068      0.068  1
        1  1317  .     6     1     1     A   107   107   ALA    CB      C   225     18.422     20.565     -2.143  1
        1  1318  .     6     1     1     A   107   107   ALA     N      N   225    120.150    120.362     -0.212  1
        1  1319  .     6     1     1     A   108   108   GLN     H      H   226      7.646      8.584     -0.938  1
        1  1320  .     6     1     1     A   108   108   GLN    HA      H   226      4.043      4.097     -0.054  1
        1  1327  .     6     1     1     A   108   108   GLN     C      C   226    173.820    178.126     -4.306  1
        1  1328  .     6     1     1     A   108   108   GLN    CA      C   226     55.968     58.032     -2.064  1
        1  1329  .     6     1     1     A   108   108   GLN    CB      C   226     28.605     28.188      0.417  1
        1  1331  .     6     1     1     A   108   108   GLN     N      N   226    116.758    117.092     -0.334  1
        1  1333  .     6     1     1     A   109   109   ARG     H      H   227      7.734      8.935     -1.201  1
        1  1334  .     6     1     1     A   109   109   ARG    HA      H   227      4.178      4.136      0.042  1
        1  1342  .     6     1     1     A   109   109   ARG     C      C   227    173.336    176.541     -3.205  1
        1  1343  .     6     1     1     A   109   109   ARG    CA      C   227     56.205     58.742     -2.537  1
        1  1344  .     6     1     1     A   109   109   ARG    CB      C   227     30.454     30.119      0.335  1
        1  1347  .     6     1     1     A   109   109   ARG     N      N   227    119.759    118.879      0.880  1
        1  1349  .     6     1     1     A   110   110   TYR     H      H   228      7.902      7.718      0.184  1
        1  1350  .     6     1     1     A   110   110   TYR    HA      H   228      4.488      4.475      0.013  1
        1  1357  .     6     1     1     A   110   110   TYR     C      C   228    172.918    174.944     -2.026  1
        1  1358  .     6     1     1     A   110   110   TYR    CA      C   228     57.778     56.829      0.949  1
        1  1359  .     6     1     1     A   110   110   TYR    CB      C   228     38.709     40.256     -1.547  1
        1  1362  .     6     1     1     A   110   110   TYR     N      N   228    119.857    115.327      4.530  1
        1  1363  .     6     1     1     A   111   111   TYR     H      H   229      7.995      8.168     -0.173  1
        1  1364  .     6     1     1     A   111   111   TYR    HA      H   229      4.580      4.226      0.354  1
        1  1371  .     6     1     1     A   111   111   TYR     C      C   229    172.174    173.961     -1.787  1
        1  1372  .     6     1     1     A   111   111   TYR    CA      C   229     57.472     58.496     -1.024  1
        1  1373  .     6     1     1     A   111   111   TYR    CB      C   229     38.804     37.203      1.601  1
        1  1376  .     6     1     1     A   111   111   TYR     N      N   229    120.660    115.530      5.130  1
        1     5  .     7     1     1     A     2     2   SER     H      H   120      8.696      8.662      0.034  1
        1     6  .     7     1     1     A     2     2   SER    HA      H   120      4.622      4.324      0.298  1
        1     9  .     7     1     1     A     2     2   SER     C      C   120    171.760    172.363     -0.603  1
        1    10  .     7     1     1     A     2     2   SER    CA      C   120     57.953     60.814     -2.861  1
        1    11  .     7     1     1     A     2     2   SER    CB      C   120     64.075     62.057      2.018  1
        1    12  .     7     1     1     A     2     2   SER     N      N   120    115.820    114.615      1.205  1
        1    13  .     7     1     1     A     3     3   VAL     H      H   121      8.428      8.164      0.264  1
        1    14  .     7     1     1     A     3     3   VAL    HA      H   121      4.200      4.587     -0.387  1
        1    22  .     7     1     1     A     3     3   VAL     C      C   121    173.875    174.265     -0.390  1
        1    23  .     7     1     1     A     3     3   VAL    CA      C   121     62.308     60.025      2.283  1
        1    24  .     7     1     1     A     3     3   VAL    CB      C   121     32.727     34.874     -2.147  1
        1    27  .     7     1     1     A     3     3   VAL     N      N   121    122.388    121.136      1.252  1
        1    28  .     7     1     1     A     4     4   VAL     H      H   122      8.369      8.621     -0.252  1
        1    29  .     7     1     1     A     4     4   VAL    HA      H   122      4.096      4.115     -0.019  1
        1    37  .     7     1     1     A     4     4   VAL     C      C   122    174.194    176.855     -2.661  1
        1    38  .     7     1     1     A     4     4   VAL    CA      C   122     62.468     63.134     -0.666  1
        1    39  .     7     1     1     A     4     4   VAL    CB      C   122     32.526     30.854      1.672  1
        1    42  .     7     1     1     A     4     4   VAL     N      N   122    125.447    125.485     -0.038  1
        1    43  .     7     1     1     A     5     5   GLY     H      H   123      8.610      8.294      0.316  1
        1    44  .     7     1     1     A     5     5   GLY   HA2      H   123      3.961      4.040     -0.079  1
        1    45  .     7     1     1     A     5     5   GLY   HA3      H   123      3.961      4.042     -0.081  1
        1    46  .     7     1     1     A     5     5   GLY     C      C   123    172.148    173.774     -1.626  1
        1    47  .     7     1     1     A     5     5   GLY    CA      C   123     45.182     45.615     -0.433  1
        1    48  .     7     1     1     A     5     5   GLY     N      N   123    113.578    115.528     -1.950  1
        1    49  .     7     1     1     A     6     6   GLY     H      H   124      8.301      7.554      0.747  1
        1    50  .     7     1     1     A     6     6   GLY   HA2      H   124      3.970      4.065     -0.095  1
        1    51  .     7     1     1     A     6     6   GLY   HA3      H   124      3.970      4.070     -0.100  1
        1    52  .     7     1     1     A     6     6   GLY     C      C   124    171.895    173.215     -1.320  1
        1    53  .     7     1     1     A     6     6   GLY    CA      C   124     45.206     46.026     -0.820  1
        1    54  .     7     1     1     A     6     6   GLY     N      N   124    108.642    104.543      4.099  1
        1    55  .     7     1     1     A     7     7   LEU     H      H   125      8.292      7.922      0.370  1
        1    56  .     7     1     1     A     7     7   LEU    HA      H   125      4.394      4.872     -0.478  1
        1    66  .     7     1     1     A     7     7   LEU     C      C   125    175.763    177.904     -2.141  1
        1    67  .     7     1     1     A     7     7   LEU    CA      C   125     55.103     53.056      2.047  1
        1    68  .     7     1     1     A     7     7   LEU    CB      C   125     42.279     45.428     -3.149  1
        1    72  .     7     1     1     A     7     7   LEU     N      N   125    121.732    119.015      2.717  1
        1    73  .     7     1     1     A     8     8   GLY     H      H   126      8.586      9.051     -0.465  1
        1    74  .     7     1     1     A     8     8   GLY   HA2      H   126      3.894      3.952     -0.058  1
        1    75  .     7     1     1     A     8     8   GLY     C      C   126    172.241    174.376     -2.135  1
        1    76  .     7     1     1     A     8     8   GLY    CA      C   126     45.931     45.509      0.422  1
        1    77  .     7     1     1     A     8     8   GLY     N      N   126    109.878    110.325     -0.447  1
        1    78  .     7     1     1     A     9     9   GLY     H      H   127      8.274      7.987      0.287  1
        1    79  .     7     1     1     A     9     9   GLY   HA2      H   127      3.886      3.863      0.023  1
        1    80  .     7     1     1     A     9     9   GLY     C      C   127    171.416    174.831     -3.415  1
        1    81  .     7     1     1     A     9     9   GLY    CA      C   127     44.977     46.151     -1.174  1
        1    82  .     7     1     1     A     9     9   GLY     N      N   127    108.423    107.665      0.758  1
        1    83  .     7     1     1     A    10    10   TYR     H      H   128      7.671      7.936     -0.265  1
        1    84  .     7     1     1     A    10    10   TYR    HA      H   128      4.448      4.569     -0.121  1
        1    91  .     7     1     1     A    10    10   TYR     C      C   128    172.932    175.445     -2.513  1
        1    92  .     7     1     1     A    10    10   TYR    CA      C   128     57.811     58.144     -0.333  1
        1    93  .     7     1     1     A    10    10   TYR    CB      C   128     39.875     39.086      0.789  1
        1    96  .     7     1     1     A    10    10   TYR     N      N   128    117.811    119.093     -1.282  1
        1    97  .     7     1     1     A    11    11   MET     H      H   129      9.060      8.471      0.589  1
        1    98  .     7     1     1     A    11    11   MET    HA      H   129      4.495      5.001     -0.506  1
        1   106  .     7     1     1     A    11    11   MET     C      C   129    171.071    173.662     -2.591  1
        1   107  .     7     1     1     A    11    11   MET    CA      C   129     53.653     52.946      0.707  1
        1   108  .     7     1     1     A    11    11   MET    CB      C   129     34.100     36.516     -2.416  1
        1   111  .     7     1     1     A    11    11   MET     N      N   129    120.669    117.890      2.779  1
        1   112  .     7     1     1     A    12    12   LEU     H      H   130      8.253      8.668     -0.415  1
        1   113  .     7     1     1     A    12    12   LEU    HA      H   130      4.965      5.080     -0.115  1
        1   123  .     7     1     1     A    12    12   LEU     C      C   130    175.736    177.200     -1.464  1
        1   124  .     7     1     1     A    12    12   LEU    CA      C   130     53.482     53.985     -0.503  1
        1   125  .     7     1     1     A    12    12   LEU    CB      C   130     44.133     45.481     -1.348  1
        1   129  .     7     1     1     A    12    12   LEU     N      N   130    121.036    122.229     -1.193  1
        1   130  .     7     1     1     A    13    13   GLY     H      H   131      9.462      9.048      0.414  1
        1   131  .     7     1     1     A    13    13   GLY   HA2      H   131      4.473      4.142      0.331  1
        1   132  .     7     1     1     A    13    13   GLY     C      C   131    170.632    174.035     -3.403  1
        1   133  .     7     1     1     A    13    13   GLY    CA      C   131     44.912     47.546     -2.634  1
        1   134  .     7     1     1     A    13    13   GLY     N      N   131    114.181    115.024     -0.843  1
        1   135  .     7     1     1     A    14    14   SER     H      H   132      8.370      7.855      0.515  1
        1   136  .     7     1     1     A    14    14   SER    HA      H   132      4.454      4.839     -0.385  1
        1   139  .     7     1     1     A    14    14   SER     C      C   132    172.214    171.974      0.240  1
        1   140  .     7     1     1     A    14    14   SER    CA      C   132     58.585     57.754      0.831  1
        1   141  .     7     1     1     A    14    14   SER    CB      C   132     63.919     66.646     -2.727  1
        1   142  .     7     1     1     A    14    14   SER     N      N   132    114.134    111.188      2.946  1
        1   143  .     7     1     1     A    15    15   ALA     H      H   133      8.727      8.793     -0.066  1
        1   144  .     7     1     1     A    15    15   ALA    HA      H   133      4.400      4.886     -0.486  1
        1   148  .     7     1     1     A    15    15   ALA     C      C   133    175.125    177.526     -2.401  1
        1   149  .     7     1     1     A    15    15   ALA    CA      C   133     52.913     51.013      1.900  1
        1   150  .     7     1     1     A    15    15   ALA    CB      C   133     18.256     20.010     -1.754  1
        1   151  .     7     1     1     A    15    15   ALA     N      N   133    125.401    125.408     -0.007  1
        1   152  .     7     1     1     A    16    16   MET     H      H   134      8.843      8.504      0.339  1
        1   153  .     7     1     1     A    16    16   MET    HA      H   134      4.771      4.505      0.266  1
        1   161  .     7     1     1     A    16    16   MET     C      C   134    173.344    175.747     -2.403  1
        1   162  .     7     1     1     A    16    16   MET    CA      C   134     53.986     55.166     -1.180  1
        1   163  .     7     1     1     A    16    16   MET    CB      C   134     36.484     33.746      2.738  1
        1   166  .     7     1     1     A    16    16   MET     N      N   134    121.562    123.210     -1.648  1
        1   167  .     7     1     1     A    17    17   SER     H      H   135      8.476      8.460      0.016  1
        1   168  .     7     1     1     A    17    17   SER    HA      H   135      4.366      4.412     -0.046  1
        1   171  .     7     1     1     A    17    17   SER     C      C   135    172.028    174.079     -2.051  1
        1   172  .     7     1     1     A    17    17   SER    CA      C   135     58.593     58.535      0.058  1
        1   173  .     7     1     1     A    17    17   SER    CB      C   135     63.165     63.924     -0.759  1
        1   174  .     7     1     1     A    17    17   SER     N      N   135    116.462    116.477     -0.015  1
        1   175  .     7     1     1     A    18    18   ARG     H      H   136      8.770      8.553      0.217  1
        1   176  .     7     1     1     A    18    18   ARG    HA      H   136      4.409      4.505     -0.096  1
        1   184  .     7     1     1     A    18    18   ARG     C      C   136    172.871    174.757     -1.886  1
        1   185  .     7     1     1     A    18    18   ARG    CA      C   136     55.071     54.263      0.808  1
        1   186  .     7     1     1     A    18    18   ARG    CB      C   136     28.316     30.375     -2.059  1
        1   189  .     7     1     1     A    18    18   ARG     N      N   136    125.858    124.351      1.507  1
        1   191  .     7     1     1     A    19    19   PRO    HA      H   137      4.393      4.623     -0.230  1
        1   198  .     7     1     1     A    19    19   PRO     C      C   137    174.434    176.350     -1.916  1
        1   199  .     7     1     1     A    19    19   PRO    CA      C   137     62.461     62.353      0.108  1
        1   200  .     7     1     1     A    19    19   PRO    CB      C   137     32.090     32.637     -0.547  1
        1   203  .     7     1     1     A    20    20   VAL     H      H   138      8.605      8.381      0.224  1
        1   204  .     7     1     1     A    20    20   VAL    HA      H   138      3.999      4.456     -0.457  1
        1   212  .     7     1     1     A    20    20   VAL     C      C   138    173.317    175.087     -1.770  1
        1   213  .     7     1     1     A    20    20   VAL    CA      C   138     63.203     61.655      1.548  1
        1   214  .     7     1     1     A    20    20   VAL    CB      C   138     31.157     31.990     -0.833  1
        1   217  .     7     1     1     A    20    20   VAL     N      N   138    124.080    119.568      4.512  1
        1   218  .     7     1     1     A    21    21   MET     H      H   139      8.084      8.325     -0.241  1
        1   219  .     7     1     1     A    21    21   MET    HA      H   139      4.530      4.651     -0.121  1
        1   227  .     7     1     1     A    21    21   MET     C      C   139    172.148    173.668     -1.520  1
        1   228  .     7     1     1     A    21    21   MET    CA      C   139     52.512     53.662     -1.150  1
        1   229  .     7     1     1     A    21    21   MET    CB      C   139     34.309     34.667     -0.358  1
        1   232  .     7     1     1     A    21    21   MET     N      N   139    125.295    121.380      3.915  1
        1   233  .     7     1     1     A    22    22   HIS     H      H   140      8.307      8.421     -0.114  1
        1   234  .     7     1     1     A    22    22   HIS    HA      H   140      4.912      5.060     -0.148  1
        1   239  .     7     1     1     A    22    22   HIS     C      C   140    172.214    174.996     -2.782  1
        1   240  .     7     1     1     A    22    22   HIS    CA      C   140     54.205     54.066      0.139  1
        1   241  .     7     1     1     A    22    22   HIS    CB      C   140     29.285     31.360     -2.075  1
        1   244  .     7     1     1     A    22    22   HIS     N      N   140    119.015    121.188     -2.173  1
        1   245  .     7     1     1     A    23    23   PHE     H      H   141     10.475      8.833      1.642  1
        1   246  .     7     1     1     A    23    23   PHE    HA      H   141      4.337      4.217      0.120  1
        1   254  .     7     1     1     A    23    23   PHE     C      C   141    174.660    175.765     -1.105  1
        1   255  .     7     1     1     A    23    23   PHE    CA      C   141     59.602     60.189     -0.587  1
        1   256  .     7     1     1     A    23    23   PHE    CB      C   141     40.038     39.311      0.727  1
        1   260  .     7     1     1     A    23    23   PHE     N      N   141    124.031    123.433      0.598  1
        1   261  .     7     1     1     A    24    24   GLY     H      H   142      9.258      8.035      1.223  1
        1   262  .     7     1     1     A    24    24   GLY   HA2      H   142      4.170      4.061      0.109  1
        1   263  .     7     1     1     A    24    24   GLY     C      C   142    170.832    174.596     -3.764  1
        1   264  .     7     1     1     A    24    24   GLY    CA      C   142     45.583     45.200      0.383  1
        1   265  .     7     1     1     A    24    24   GLY     N      N   142    109.341    107.278      2.063  1
        1   266  .     7     1     1     A    25    25   ASN     H      H   143      7.219      7.480     -0.261  1
        1   267  .     7     1     1     A    25    25   ASN    HA      H   143      4.833      4.936     -0.103  1
        1   272  .     7     1     1     A    25    25   ASN     C      C   143    171.616    175.810     -4.194  1
        1   273  .     7     1     1     A    25    25   ASN    CA      C   143     52.634     53.284     -0.650  1
        1   274  .     7     1     1     A    25    25   ASN    CB      C   143     41.578     40.034      1.544  1
        1   275  .     7     1     1     A    25    25   ASN     N      N   143    114.405    118.654     -4.249  1
        1   277  .     7     1     1     A    26    26   GLU     H      H   144      9.070      8.921      0.149  1
        1   278  .     7     1     1     A    26    26   GLU    HA      H   144      4.191      4.362     -0.171  1
        1   283  .     7     1     1     A    26    26   GLU     C      C   144    175.489    178.552     -3.063  1
        1   284  .     7     1     1     A    26    26   GLU    CA      C   144     59.433     58.470      0.963  1
        1   285  .     7     1     1     A    26    26   GLU    CB      C   144     29.350     30.392     -1.042  1
        1   287  .     7     1     1     A    26    26   GLU     N      N   144    124.188    122.477      1.711  1
        1   288  .     7     1     1     A    27    27   TYR     H      H   145      8.384      8.020      0.364  1
        1   289  .     7     1     1     A    27    27   TYR    HA      H   145      4.214      4.226     -0.012  1
        1   296  .     7     1     1     A    27    27   TYR     C      C   145    175.723    177.581     -1.858  1
        1   297  .     7     1     1     A    27    27   TYR    CA      C   145     61.651     61.513      0.138  1
        1   298  .     7     1     1     A    27    27   TYR    CB      C   145     37.565     38.573     -1.008  1
        1   301  .     7     1     1     A    27    27   TYR     N      N   145    120.106    120.724     -0.618  1
        1   302  .     7     1     1     A    28    28   GLU     H      H   146      8.416      7.802      0.614  1
        1   303  .     7     1     1     A    28    28   GLU    HA      H   146      3.579      2.987      0.592  1
        1   308  .     7     1     1     A    28    28   GLU     C      C   146    175.487    178.151     -2.664  1
        1   309  .     7     1     1     A    28    28   GLU    CA      C   146     59.561     59.191      0.370  1
        1   310  .     7     1     1     A    28    28   GLU    CB      C   146     29.205     28.659      0.546  1
        1   312  .     7     1     1     A    28    28   GLU     N      N   146    119.461    118.387      1.074  1
        1   313  .     7     1     1     A    29    29   ASP     H      H   147      8.065      8.369     -0.304  1
        1   314  .     7     1     1     A    29    29   ASP    HA      H   147      4.666      4.743     -0.077  1
        1   317  .     7     1     1     A    29    29   ASP     C      C   147    176.773    178.522     -1.749  1
        1   318  .     7     1     1     A    29    29   ASP    CA      C   147     58.427     57.623      0.804  1
        1   319  .     7     1     1     A    29    29   ASP    CB      C   147     40.499     40.732     -0.233  1
        1   320  .     7     1     1     A    29    29   ASP     N      N   147    118.616    120.506     -1.890  1
        1   321  .     7     1     1     A    30    30   ARG     H      H   148      8.227      8.391     -0.164  1
        1   322  .     7     1     1     A    30    30   ARG    HA      H   148      3.991      4.011     -0.020  1
        1   330  .     7     1     1     A    30    30   ARG     C      C   148    175.009    178.000     -2.991  1
        1   331  .     7     1     1     A    30    30   ARG    CA      C   148     59.477     59.278      0.199  1
        1   332  .     7     1     1     A    30    30   ARG    CB      C   148     29.834     30.016     -0.182  1
        1   335  .     7     1     1     A    30    30   ARG     N      N   148    120.683    120.212      0.471  1
        1   337  .     7     1     1     A    31    31   TYR     H      H   149      8.560      8.424      0.136  1
        1   338  .     7     1     1     A    31    31   TYR    HA      H   149      3.870      4.287     -0.417  1
        1   345  .     7     1     1     A    31    31   TYR     C      C   149    177.385    176.927      0.458  1
        1   346  .     7     1     1     A    31    31   TYR    CA      C   149     61.988     61.539      0.449  1
        1   347  .     7     1     1     A    31    31   TYR    CB      C   149     38.461     38.554     -0.093  1
        1   350  .     7     1     1     A    31    31   TYR     N      N   149    121.381    120.712      0.669  1
        1   351  .     7     1     1     A    32    32   TYR     H      H   150      8.839      8.715      0.124  1
        1   352  .     7     1     1     A    32    32   TYR    HA      H   150      4.257      4.449     -0.192  1
        1   359  .     7     1     1     A    32    32   TYR     C      C   150    174.341    178.000     -3.659  1
        1   360  .     7     1     1     A    32    32   TYR    CA      C   150     61.423     61.862     -0.439  1
        1   361  .     7     1     1     A    32    32   TYR    CB      C   150     38.665     38.836     -0.171  1
        1   364  .     7     1     1     A    32    32   TYR     N      N   150    119.045    121.508     -2.463  1
        1   365  .     7     1     1     A    33    33   ARG     H      H   151      7.757      8.285     -0.528  1
        1   366  .     7     1     1     A    33    33   ARG    HA      H   151      3.651      3.345      0.306  1
        1   374  .     7     1     1     A    33    33   ARG     C      C   151    176.946    179.142     -2.196  1
        1   375  .     7     1     1     A    33    33   ARG    CA      C   151     60.042     59.327      0.715  1
        1   376  .     7     1     1     A    33    33   ARG    CB      C   151     29.921     30.017     -0.096  1
        1   379  .     7     1     1     A    33    33   ARG     N      N   151    117.984    118.580     -0.596  1
        1   381  .     7     1     1     A    34    34   GLU     H      H   152      8.047      8.331     -0.284  1
        1   382  .     7     1     1     A    34    34   GLU    HA      H   152      4.133      4.160     -0.027  1
        1   387  .     7     1     1     A    34    34   GLU     C      C   152    175.058    177.350     -2.292  1
        1   388  .     7     1     1     A    34    34   GLU    CA      C   152     57.822     58.721     -0.899  1
        1   389  .     7     1     1     A    34    34   GLU    CB      C   152     29.852     29.441      0.411  1
        1   391  .     7     1     1     A    34    34   GLU     N      N   152    115.217    119.325     -4.108  1
        1   392  .     7     1     1     A    35    35   ASN     H      H   153      7.641      7.763     -0.122  1
        1   393  .     7     1     1     A    35    35   ASN    HA      H   153      4.666      5.169     -0.503  1
        1   398  .     7     1     1     A    35    35   ASN     C      C   153    172.992    175.614     -2.622  1
        1   399  .     7     1     1     A    35    35   ASN    CA      C   153     54.298     52.689      1.609  1
        1   400  .     7     1     1     A    35    35   ASN    CB      C   153     40.534     39.364      1.170  1
        1   401  .     7     1     1     A    35    35   ASN     N      N   153    114.941    115.342     -0.401  1
        1   403  .     7     1     1     A    36    36   GLN     H      H   154      7.598      8.364     -0.766  1
        1   404  .     7     1     1     A    36    36   GLN    HA      H   154      3.654      4.207     -0.553  1
        1   411  .     7     1     1     A    36    36   GLN     C      C   154    173.514    177.475     -3.961  1
        1   412  .     7     1     1     A    36    36   GLN    CA      C   154     59.088     58.220      0.868  1
        1   413  .     7     1     1     A    36    36   GLN    CB      C   154     28.014     27.955      0.059  1
        1   415  .     7     1     1     A    36    36   GLN     N      N   154    118.038    119.023     -0.985  1
        1   417  .     7     1     1     A    37    37   TYR     H      H   155      7.523      8.243     -0.720  1
        1   418  .     7     1     1     A    37    37   TYR    HA      H   155      4.248      4.371     -0.123  1
        1   425  .     7     1     1     A    37    37   TYR     C      C   155    173.501    178.174     -4.673  1
        1   426  .     7     1     1     A    37    37   TYR    CA      C   155     58.890     60.363     -1.473  1
        1   427  .     7     1     1     A    37    37   TYR    CB      C   155     36.383     37.030     -0.647  1
        1   430  .     7     1     1     A    37    37   TYR     N      N   155    115.736    118.948     -3.212  1
        1   431  .     7     1     1     A    38    38   ARG     H      H   156      7.407      7.350      0.057  1
        1   432  .     7     1     1     A    38    38   ARG    HA      H   156      4.051      3.764      0.287  1
        1   441  .     7     1     1     A    38    38   ARG     C      C   156    174.100    176.670     -2.570  1
        1   442  .     7     1     1     A    38    38   ARG    CA      C   156     56.342     59.160     -2.818  1
        1   443  .     7     1     1     A    38    38   ARG    CB      C   156     30.674     29.324      1.350  1
        1   446  .     7     1     1     A    38    38   ARG     N      N   156    118.718    119.304     -0.586  1
        1   448  .     7     1     1     A    39    39   TYR     H      H   157      7.499      7.495      0.004  1
        1   449  .     7     1     1     A    39    39   TYR    HA      H   157      4.966      4.607      0.359  1
        1   456  .     7     1     1     A    39    39   TYR     C      C   157    170.605    173.907     -3.302  1
        1   457  .     7     1     1     A    39    39   TYR    CA      C   157     53.743     56.993     -3.250  1
        1   458  .     7     1     1     A    39    39   TYR    CB      C   157     35.766     38.354     -2.588  1
        1   461  .     7     1     1     A    39    39   TYR     N      N   157    120.163    118.164      1.999  1
        1   462  .     7     1     1     A    40    40   PRO    HA      H   158      4.423      4.569     -0.146  1
        1   469  .     7     1     1     A    40    40   PRO     C      C   158    172.905    176.034     -3.129  1
        1   470  .     7     1     1     A    40    40   PRO    CA      C   158     63.345     63.020      0.325  1
        1   471  .     7     1     1     A    40    40   PRO    CB      C   158     32.268     32.364     -0.096  1
        1   474  .     7     1     1     A    41    41   ASN     H      H   159      8.632      8.336      0.296  1
        1   475  .     7     1     1     A    41    41   ASN    HA      H   159      4.750      4.873     -0.123  1
        1   480  .     7     1     1     A    41    41   ASN     C      C   159    170.497    174.384     -3.887  1
        1   481  .     7     1     1     A    41    41   ASN    CA      C   159     51.922     52.585     -0.663  1
        1   482  .     7     1     1     A    41    41   ASN    CB      C   159     38.319     38.522     -0.203  1
        1   483  .     7     1     1     A    41    41   ASN     N      N   159    116.614    116.863     -0.249  1
        1   485  .     7     1     1     A    42    42   GLN     H      H   160      7.281      7.840     -0.559  1
        1   486  .     7     1     1     A    42    42   GLN    HA      H   160      4.640      4.938     -0.298  1
        1   493  .     7     1     1     A    42    42   GLN     C      C   160    172.732    175.040     -2.308  1
        1   494  .     7     1     1     A    42    42   GLN    CA      C   160     54.107     54.537     -0.430  1
        1   495  .     7     1     1     A    42    42   GLN    CB      C   160     33.681     32.609      1.072  1
        1   497  .     7     1     1     A    42    42   GLN     N      N   160    114.546    119.105     -4.559  1
        1   499  .     7     1     1     A    43    43   VAL     H      H   161      8.679      8.870     -0.191  1
        1   500  .     7     1     1     A    43    43   VAL    HA      H   161      4.882      5.096     -0.214  1
        1   508  .     7     1     1     A    43    43   VAL     C      C   161    171.217    174.514     -3.297  1
        1   509  .     7     1     1     A    43    43   VAL    CA      C   161     58.885     58.959     -0.074  1
        1   510  .     7     1     1     A    43    43   VAL    CB      C   161     33.422     36.348     -2.926  1
        1   513  .     7     1     1     A    43    43   VAL     N      N   161    113.718    117.647     -3.929  1
        1   514  .     7     1     1     A    44    44   MET     H      H   162      8.512      9.081     -0.569  1
        1   515  .     7     1     1     A    44    44   MET    HA      H   162      5.531      5.795     -0.264  1
        1   523  .     7     1     1     A    44    44   MET     C      C   162    171.297    174.819     -3.522  1
        1   524  .     7     1     1     A    44    44   MET    CA      C   162     54.302     54.390     -0.088  1
        1   525  .     7     1     1     A    44    44   MET    CB      C   162     36.527     37.071     -0.544  1
        1   528  .     7     1     1     A    44    44   MET     N      N   162    121.446    120.934      0.512  1
        1   529  .     7     1     1     A    45    45   TYR     H      H   163      8.261      8.967     -0.706  1
        1   530  .     7     1     1     A    45    45   TYR    HA      H   163      4.843      5.240     -0.397  1
        1   537  .     7     1     1     A    45    45   TYR     C      C   163    171.222    172.272     -1.050  1
        1   538  .     7     1     1     A    45    45   TYR    CA      C   163     55.887     56.067     -0.180  1
        1   539  .     7     1     1     A    45    45   TYR    CB      C   163     39.721     40.154     -0.433  1
        1   542  .     7     1     1     A    45    45   TYR     N      N   163    112.737    118.293     -5.556  1
        1   543  .     7     1     1     A    46    46   ARG     H      H   164      8.057      8.100     -0.043  1
        1   544  .     7     1     1     A    46    46   ARG    HA      H   164      4.723      4.291      0.432  1
        1   552  .     7     1     1     A    46    46   ARG     C      C   164    170.022    173.531     -3.509  1
        1   553  .     7     1     1     A    46    46   ARG    CA      C   164     53.748     52.595      1.153  1
        1   554  .     7     1     1     A    46    46   ARG    CB      C   164     29.658     30.821     -1.163  1
        1   557  .     7     1     1     A    46    46   ARG     N      N   164    119.929    119.808      0.121  1
        1   559  .     7     1     1     A    47    47   PRO    HA      H   165      4.610      4.750     -0.140  1
        1   566  .     7     1     1     A    47    47   PRO     C      C   165    175.856    177.738     -1.882  1
        1   567  .     7     1     1     A    47    47   PRO    CA      C   165     63.587     62.922      0.665  1
        1   568  .     7     1     1     A    47    47   PRO    CB      C   165     32.650     32.490      0.160  1
        1   571  .     7     1     1     A    48    48   ILE     H      H   166      8.523      8.777     -0.254  1
        1   572  .     7     1     1     A    48    48   ILE    HA      H   166      4.391      4.395     -0.004  1
        1   582  .     7     1     1     A    48    48   ILE     C      C   166    174.728    177.191     -2.463  1
        1   583  .     7     1     1     A    48    48   ILE    CA      C   166     65.481     63.143      2.338  1
        1   584  .     7     1     1     A    48    48   ILE    CB      C   166     38.395     38.041      0.354  1
        1   588  .     7     1     1     A    48    48   ILE     N      N   166    117.157    122.850     -5.693  1
        1   589  .     7     1     1     A    49    49   ASP     H      H   167      8.332      7.997      0.335  1
        1   590  .     7     1     1     A    49    49   ASP    HA      H   167      4.656      4.446      0.210  1
        1   593  .     7     1     1     A    49    49   ASP     C      C   167    174.606    177.596     -2.990  1
        1   594  .     7     1     1     A    49    49   ASP    CA      C   167     54.501     56.453     -1.952  1
        1   595  .     7     1     1     A    49    49   ASP    CB      C   167     39.166     40.747     -1.581  1
        1   596  .     7     1     1     A    49    49   ASP     N      N   167    118.409    122.758     -4.349  1
        1   597  .     7     1     1     A    50    50   GLN     H      H   168      8.308      8.038      0.270  1
        1   598  .     7     1     1     A    50    50   GLN    HA      H   168      4.117      4.164     -0.047  1
        1   605  .     7     1     1     A    50    50   GLN     C      C   168    172.406    175.112     -2.706  1
        1   606  .     7     1     1     A    50    50   GLN    CA      C   168     55.763     56.783     -1.020  1
        1   607  .     7     1     1     A    50    50   GLN    CB      C   168     27.426     29.151     -1.725  1
        1   609  .     7     1     1     A    50    50   GLN     N      N   168    117.786    115.782      2.004  1
        1   611  .     7     1     1     A    51    51   TYR     H      H   169      7.887      7.852      0.035  1
        1   612  .     7     1     1     A    51    51   TYR    HA      H   169      4.861      4.920     -0.059  1
        1   619  .     7     1     1     A    51    51   TYR     C      C   169    173.889    174.583     -0.694  1
        1   620  .     7     1     1     A    51    51   TYR    CA      C   169     57.243     56.136      1.107  1
        1   621  .     7     1     1     A    51    51   TYR    CB      C   169     42.236     40.577      1.659  1
        1   624  .     7     1     1     A    51    51   TYR     N      N   169    116.921    117.137     -0.216  1
        1   625  .     7     1     1     A    52    52   GLY     H      H   170      9.064      8.490      0.574  1
        1   626  .     7     1     1     A    52    52   GLY   HA2      H   170      4.354      4.286      0.068  1
        1   627  .     7     1     1     A    52    52   GLY    CA      C   170     45.147     46.093     -0.946  1
        1   628  .     7     1     1     A    52    52   GLY     N      N   170    107.433    107.952     -0.519  1
        1   629  .     7     1     1     A    53    53   SER    HA      H   171      4.709      4.880     -0.171  1
        1   632  .     7     1     1     A    53    53   SER     C      C   171    171.124    173.029     -1.905  1
        1   633  .     7     1     1     A    53    53   SER    CA      C   171     56.794     56.573      0.221  1
        1   634  .     7     1     1     A    53    53   SER    CB      C   171     65.770     64.672      1.098  1
        1   635  .     7     1     1     A    54    54   GLN     H      H   172      8.912      8.706      0.206  1
        1   636  .     7     1     1     A    54    54   GLN    HA      H   172      2.983      3.144     -0.161  1
        1   643  .     7     1     1     A    54    54   GLN     C      C   172    175.165    177.298     -2.133  1
        1   644  .     7     1     1     A    54    54   GLN    CA      C   172     59.024     58.341      0.683  1
        1   645  .     7     1     1     A    54    54   GLN    CB      C   172     28.588     27.895      0.693  1
        1   647  .     7     1     1     A    54    54   GLN     N      N   172    122.103    123.350     -1.247  1
        1   649  .     7     1     1     A    55    55   ASN     H      H   173      8.647      7.945      0.702  1
        1   650  .     7     1     1     A    55    55   ASN    HA      H   173      4.221      4.120      0.101  1
        1   655  .     7     1     1     A    55    55   ASN     C      C   173    175.359    177.566     -2.207  1
        1   656  .     7     1     1     A    55    55   ASN    CA      C   173     56.462     55.935      0.527  1
        1   657  .     7     1     1     A    55    55   ASN    CB      C   173     37.827     38.243     -0.416  1
        1   658  .     7     1     1     A    55    55   ASN     N      N   173    116.220    118.879     -2.659  1
        1   660  .     7     1     1     A    56    56   SER     H      H   174      8.022      7.964      0.058  1
        1   661  .     7     1     1     A    56    56   SER    HA      H   174      4.301      4.046      0.255  1
        1   664  .     7     1     1     A    56    56   SER     C      C   174    174.101    176.308     -2.207  1
        1   665  .     7     1     1     A    56    56   SER    CA      C   174     61.577     61.046      0.531  1
        1   666  .     7     1     1     A    56    56   SER    CB      C   174     62.879     62.955     -0.076  1
        1   667  .     7     1     1     A    56    56   SER     N      N   174    115.424    115.779     -0.355  1
        1   668  .     7     1     1     A    57    57   PHE     H      H   175      7.435      7.506     -0.071  1
        1   676  .     7     1     1     A    57    57   PHE     C      C   175    174.686    177.282     -2.596  1
        1   677  .     7     1     1     A    57    57   PHE    CA      C   175     60.954     60.921      0.033  1
        1   678  .     7     1     1     A    57    57   PHE    CB      C   175     38.699     38.692      0.007  1
        1   682  .     7     1     1     A    57    57   PHE     N      N   175    123.536    122.317      1.219  1
        1   683  .     7     1     1     A    58    58   VAL     H      H   176      8.970      8.673      0.297  1
        1   684  .     7     1     1     A    58    58   VAL    HA      H   176      3.326      3.759     -0.433  1
        1   692  .     7     1     1     A    58    58   VAL     C      C   176    174.354    178.159     -3.805  1
        1   693  .     7     1     1     A    58    58   VAL    CA      C   176     67.484     66.811      0.673  1
        1   694  .     7     1     1     A    58    58   VAL    CB      C   176     31.961     31.495      0.466  1
        1   697  .     7     1     1     A    58    58   VAL     N      N   176    120.231    119.120      1.111  1
        1   698  .     7     1     1     A    59    59   HIS     H      H   177      8.207      8.730     -0.523  1
        1   699  .     7     1     1     A    59    59   HIS    HA      H   177      4.277      4.382     -0.105  1
        1   704  .     7     1     1     A    59    59   HIS     C      C   177    174.513    176.865     -2.352  1
        1   705  .     7     1     1     A    59    59   HIS    CA      C   177     59.087     58.611      0.476  1
        1   706  .     7     1     1     A    59    59   HIS    CB      C   177     28.156     29.445     -1.289  1
        1   709  .     7     1     1     A    59    59   HIS     N      N   177    116.180    118.602     -2.422  1
        1   710  .     7     1     1     A    60    60   ASP     H      H   178      7.428      7.610     -0.182  1
        1   711  .     7     1     1     A    60    60   ASP    HA      H   178      4.635      4.651     -0.016  1
        1   714  .     7     1     1     A    60    60   ASP     C      C   178    173.477    178.147     -4.670  1
        1   715  .     7     1     1     A    60    60   ASP    CA      C   178     57.037     56.130      0.907  1
        1   716  .     7     1     1     A    60    60   ASP    CB      C   178     41.158     41.505     -0.347  1
        1   717  .     7     1     1     A    60    60   ASP     N      N   178    118.403    118.380      0.023  1
        1   718  .     7     1     1     A    61    61   CYS     H      H   179      8.293      8.429     -0.136  1
        1   719  .     7     1     1     A    61    61   CYS    HA      H   179      4.603      4.472      0.131  1
        1   722  .     7     1     1     A    61    61   CYS     C      C   179    174.886    176.195     -1.309  1
        1   723  .     7     1     1     A    61    61   CYS    CA      C   179     58.698     60.068     -1.370  1
        1   724  .     7     1     1     A    61    61   CYS    CB      C   179     40.716     41.431     -0.715  1
        1   725  .     7     1     1     A    61    61   CYS     N      N   179    119.416    118.716      0.700  1
        1   726  .     7     1     1     A    62    62   VAL     H      H   180      9.026      8.686      0.340  1
        1   727  .     7     1     1     A    62    62   VAL    HA      H   180      3.632      3.554      0.078  1
        1   735  .     7     1     1     A    62    62   VAL     C      C   180    174.540    178.058     -3.518  1
        1   736  .     7     1     1     A    62    62   VAL    CA      C   180     66.100     66.688     -0.588  1
        1   737  .     7     1     1     A    62    62   VAL    CB      C   180     31.785     31.701      0.084  1
        1   740  .     7     1     1     A    62    62   VAL     N      N   180    123.812    120.453      3.359  1
        1   741  .     7     1     1     A    63    63   ASN     H      H   181      7.541      8.283     -0.742  1
        1   742  .     7     1     1     A    63    63   ASN    HA      H   181      4.318      4.576     -0.258  1
        1   747  .     7     1     1     A    63    63   ASN     C      C   181    175.895    178.281     -2.386  1
        1   748  .     7     1     1     A    63    63   ASN    CA      C   181     56.588     55.937      0.651  1
        1   749  .     7     1     1     A    63    63   ASN    CB      C   181     38.649     38.835     -0.186  1
        1   750  .     7     1     1     A    63    63   ASN     N      N   181    116.961    117.851     -0.890  1
        1   752  .     7     1     1     A    64    64   ILE     H      H   182      8.934      8.047      0.887  1
        1   753  .     7     1     1     A    64    64   ILE    HA      H   182      3.749      3.452      0.297  1
        1   763  .     7     1     1     A    64    64   ILE     C      C   182    175.582    177.699     -2.117  1
        1   764  .     7     1     1     A    64    64   ILE    CA      C   182     63.041     64.939     -1.898  1
        1   765  .     7     1     1     A    64    64   ILE    CB      C   182     37.453     36.976      0.477  1
        1   769  .     7     1     1     A    64    64   ILE     N      N   182    118.983    119.696     -0.713  1
        1   770  .     7     1     1     A    65    65   THR     H      H   183      8.080      8.074      0.006  1
        1   771  .     7     1     1     A    65    65   THR    HA      H   183      3.927      3.925      0.002  1
        1   777  .     7     1     1     A    65    65   THR     C      C   183    175.298    176.119     -0.821  1
        1   778  .     7     1     1     A    65    65   THR    CA      C   183     68.231     66.459      1.772  1
        1   779  .     7     1     1     A    65    65   THR    CB      C   183     68.333     68.734     -0.401  1
        1   781  .     7     1     1     A    65    65   THR     N      N   183    117.879    116.776      1.103  1
        1   782  .     7     1     1     A    66    66   VAL     H      H   184      8.797      8.113      0.684  1
        1   783  .     7     1     1     A    66    66   VAL    HA      H   184      3.583      3.757     -0.174  1
        1   791  .     7     1     1     A    66    66   VAL     C      C   184    176.361    177.790     -1.429  1
        1   792  .     7     1     1     A    66    66   VAL    CA      C   184     67.613     65.368      2.245  1
        1   793  .     7     1     1     A    66    66   VAL    CB      C   184     31.331     31.095      0.236  1
        1   796  .     7     1     1     A    66    66   VAL     N      N   184    120.689    120.507      0.182  1
        1   797  .     7     1     1     A    67    67   LYS     H      H   185      8.047      7.648      0.399  1
        1   798  .     7     1     1     A    67    67   LYS    HA      H   185      4.067      4.074     -0.007  1
        1   807  .     7     1     1     A    67    67   LYS     C      C   185    176.906    179.740     -2.834  1
        1   808  .     7     1     1     A    67    67   LYS    CA      C   185     59.646     60.240     -0.594  1
        1   809  .     7     1     1     A    67    67   LYS    CB      C   185     32.077     32.209     -0.132  1
        1   813  .     7     1     1     A    67    67   LYS     N      N   185    121.468    120.977      0.491  1
        1   814  .     7     1     1     A    68    68   GLN     H      H   186      8.336      8.012      0.324  1
        1   815  .     7     1     1     A    68    68   GLN    HA      H   186      4.065      3.819      0.246  1
        1   822  .     7     1     1     A    68    68   GLN     C      C   186    175.382    178.633     -3.251  1
        1   823  .     7     1     1     A    68    68   GLN    CA      C   186     58.028     58.816     -0.788  1
        1   824  .     7     1     1     A    68    68   GLN    CB      C   186     27.870     27.901     -0.031  1
        1   826  .     7     1     1     A    68    68   GLN     N      N   186    117.891    118.392     -0.501  1
        1   828  .     7     1     1     A    69    69   HIS     H      H   187      8.016      6.936      1.080  1
        1   829  .     7     1     1     A    69    69   HIS    HA      H   187      4.590      4.641     -0.051  1
        1   834  .     7     1     1     A    69    69   HIS     C      C   187    173.742    177.468     -3.726  1
        1   835  .     7     1     1     A    69    69   HIS    CA      C   187     58.261     59.744     -1.483  1
        1   836  .     7     1     1     A    69    69   HIS    CB      C   187     30.195     30.377     -0.182  1
        1   839  .     7     1     1     A    69    69   HIS     N      N   187    116.591    119.246     -2.655  1
        1   840  .     7     1     1     A    70    70   THR     H      H   188      8.116      8.118     -0.002  1
        1   841  .     7     1     1     A    70    70   THR    HA      H   188      4.337      4.437     -0.100  1
        1   846  .     7     1     1     A    70    70   THR     C      C   188    173.157    174.905     -1.748  1
        1   847  .     7     1     1     A    70    70   THR    CA      C   188     63.522     62.905      0.617  1
        1   848  .     7     1     1     A    70    70   THR    CB      C   188     69.469     69.121      0.348  1
        1   850  .     7     1     1     A    70    70   THR     N      N   188    110.087    111.120     -1.033  1
        1   851  .     7     1     1     A    71    71   THR     H      H   189      7.928      7.676      0.252  1
        1   852  .     7     1     1     A    71    71   THR    HA      H   189      4.406      4.675     -0.269  1
        1   857  .     7     1     1     A    71    71   THR     C      C   189    172.931    174.816     -1.885  1
        1   858  .     7     1     1     A    71    71   THR    CA      C   189     63.685     61.692      1.993  1
        1   859  .     7     1     1     A    71    71   THR    CB      C   189     69.667     70.666     -0.999  1
        1   861  .     7     1     1     A    71    71   THR     N      N   189    116.083    115.805      0.278  1
        1   862  .     7     1     1     A    72    72   THR     H      H   190      8.095      7.612      0.483  1
        1   863  .     7     1     1     A    72    72   THR    HA      H   190      4.407      4.556     -0.149  1
        1   868  .     7     1     1     A    72    72   THR     C      C   190    172.945    175.469     -2.524  1
        1   869  .     7     1     1     A    72    72   THR    CA      C   190     63.000     63.922     -0.922  1
        1   870  .     7     1     1     A    72    72   THR    CB      C   190     69.537     70.402     -0.865  1
        1   872  .     7     1     1     A    72    72   THR     N      N   190    115.989    115.160      0.829  1
        1   873  .     7     1     1     A    73    73   THR     H      H   191      8.126      8.516     -0.390  1
        1   874  .     7     1     1     A    73    73   THR    HA      H   191      4.334      4.024      0.310  1
        1   879  .     7     1     1     A    73    73   THR     C      C   191    173.304    176.540     -3.236  1
        1   880  .     7     1     1     A    73    73   THR    CA      C   191     63.066     65.667     -2.601  1
        1   881  .     7     1     1     A    73    73   THR    CB      C   191     69.321     68.546      0.775  1
        1   883  .     7     1     1     A    73    73   THR     N      N   191    115.328    115.946     -0.618  1
        1   884  .     7     1     1     A    74    74   THR     H      H   192      8.191      8.249     -0.058  1
        1   885  .     7     1     1     A    74    74   THR    HA      H   192      4.431      4.066      0.365  1
        1   890  .     7     1     1     A    74    74   THR     C      C   192    173.583    176.740     -3.157  1
        1   891  .     7     1     1     A    74    74   THR    CA      C   192     63.093     65.723     -2.630  1
        1   892  .     7     1     1     A    74    74   THR    CB      C   192     69.476     67.950      1.526  1
        1   894  .     7     1     1     A    74    74   THR     N      N   192    115.562    113.390      2.172  1
        1   895  .     7     1     1     A    75    75   THR     H      H   193      8.027      7.880      0.147  1
        1   896  .     7     1     1     A    75    75   THR    HA      H   193      4.301      4.010      0.291  1
        1   901  .     7     1     1     A    75    75   THR     C      C   193    172.440    176.207     -3.767  1
        1   902  .     7     1     1     A    75    75   THR    CA      C   193     62.994     64.950     -1.956  1
        1   903  .     7     1     1     A    75    75   THR    CB      C   193     69.400     68.800      0.600  1
        1   905  .     7     1     1     A    75    75   THR     N      N   193    115.801    117.301     -1.500  1
        1   906  .     7     1     1     A    76    76   LYS     H      H   194      8.083      7.267      0.816  1
        1   907  .     7     1     1     A    76    76   LYS    HA      H   194      4.317      4.355     -0.038  1
        1   916  .     7     1     1     A    76    76   LYS     C      C   194    174.527    176.651     -2.124  1
        1   917  .     7     1     1     A    76    76   LYS    CA      C   194     56.652     56.923     -0.271  1
        1   918  .     7     1     1     A    76    76   LYS    CB      C   194     32.307     32.916     -0.609  1
        1   922  .     7     1     1     A    76    76   LYS     N      N   194    122.160    120.656      1.504  1
        1   923  .     7     1     1     A    77    77   GLY     H      H   195      8.275      7.631      0.644  1
        1   924  .     7     1     1     A    77    77   GLY   HA2      H   195      4.042      4.037      0.005  1
        1   925  .     7     1     1     A    77    77   GLY     C      C   195    171.656    174.534     -2.878  1
        1   926  .     7     1     1     A    77    77   GLY    CA      C   195     45.285     44.956      0.329  1
        1   927  .     7     1     1     A    77    77   GLY     N      N   195    109.570    107.135      2.435  1
        1   928  .     7     1     1     A    78    78   GLU     H      H   196      7.885      7.747      0.138  1
        1   929  .     7     1     1     A    78    78   GLU    HA      H   196      4.256      4.239      0.017  1
        1   934  .     7     1     1     A    78    78   GLU     C      C   196    172.865    175.633     -2.768  1
        1   935  .     7     1     1     A    78    78   GLU    CA      C   196     55.650     55.917     -0.267  1
        1   936  .     7     1     1     A    78    78   GLU    CB      C   196     30.074     30.924     -0.850  1
        1   938  .     7     1     1     A    78    78   GLU     N      N   196    120.112    120.356     -0.244  1
        1   939  .     7     1     1     A    79    79   ASN     H      H   197      8.450      8.338      0.112  1
        1   940  .     7     1     1     A    79    79   ASN    HA      H   197      4.680      5.033     -0.353  1
        1   945  .     7     1     1     A    79    79   ASN     C      C   197    171.855    174.057     -2.202  1
        1   946  .     7     1     1     A    79    79   ASN    CA      C   197     52.837     52.048      0.789  1
        1   947  .     7     1     1     A    79    79   ASN    CB      C   197     39.659     39.077      0.582  1
        1   948  .     7     1     1     A    79    79   ASN     N      N   197    119.944    119.792      0.152  1
        1   950  .     7     1     1     A    80    80   PHE     H      H   198      8.581      7.770      0.811  1
        1   951  .     7     1     1     A    80    80   PHE    HA      H   198      5.142      4.484      0.658  1
        1   959  .     7     1     1     A    80    80   PHE     C      C   198    174.141    175.308     -1.167  1
        1   960  .     7     1     1     A    80    80   PHE    CA      C   198     57.121     59.337     -2.216  1
        1   961  .     7     1     1     A    80    80   PHE    CB      C   198     39.966     39.868      0.098  1
        1   965  .     7     1     1     A    80    80   PHE     N      N   198    121.272    121.158      0.114  1
        1   966  .     7     1     1     A    81    81   THR     H      H   199      9.589      8.669      0.920  1
        1   967  .     7     1     1     A    81    81   THR    HA      H   199      4.618      5.020     -0.402  1
        1   972  .     7     1     1     A    81    81   THR     C      C   199    172.918    175.509     -2.591  1
        1   973  .     7     1     1     A    81    81   THR    CA      C   199     60.423     59.517      0.906  1
        1   974  .     7     1     1     A    81    81   THR    CB      C   199     71.867     72.126     -0.259  1
        1   976  .     7     1     1     A    81    81   THR     N      N   199    115.992    113.885      2.107  1
        1   977  .     7     1     1     A    82    82   GLU     H      H   200      9.099      9.167     -0.068  1
        1   978  .     7     1     1     A    82    82   GLU    HA      H   200      4.082      3.962      0.120  1
        1   983  .     7     1     1     A    82    82   GLU     C      C   200    176.441    178.229     -1.788  1
        1   984  .     7     1     1     A    82    82   GLU    CA      C   200     59.658     59.833     -0.175  1
        1   985  .     7     1     1     A    82    82   GLU    CB      C   200     28.610     29.437     -0.827  1
        1   987  .     7     1     1     A    82    82   GLU     N      N   200    119.824    122.233     -2.409  1
        1   988  .     7     1     1     A    83    83   THR     H      H   201      7.981      8.146     -0.165  1
        1   989  .     7     1     1     A    83    83   THR    HA      H   201      3.780      3.855     -0.075  1
        1   994  .     7     1     1     A    83    83   THR     C      C   201    172.839    176.140     -3.301  1
        1   995  .     7     1     1     A    83    83   THR    CA      C   201     66.727     66.797     -0.070  1
        1   996  .     7     1     1     A    83    83   THR    CB      C   201     68.597     68.602     -0.005  1
        1   998  .     7     1     1     A    83    83   THR     N      N   201    116.294    117.132     -0.838  1
        1   999  .     7     1     1     A    84    84   ASP     H      H   202      7.557      8.164     -0.607  1
        1  1000  .     7     1     1     A    84    84   ASP    HA      H   202      4.538      4.509      0.029  1
        1  1003  .     7     1     1     A    84    84   ASP     C      C   202    175.324    177.990     -2.666  1
        1  1004  .     7     1     1     A    84    84   ASP    CA      C   202     58.028     57.266      0.762  1
        1  1005  .     7     1     1     A    84    84   ASP    CB      C   202     41.838     41.647      0.191  1
        1  1006  .     7     1     1     A    84    84   ASP     N      N   202    119.423    120.671     -1.248  1
        1  1007  .     7     1     1     A    85    85   ILE     H      H   203      8.134      8.082      0.052  1
        1  1008  .     7     1     1     A    85    85   ILE    HA      H   203      3.456      3.835     -0.379  1
        1  1018  .     7     1     1     A    85    85   ILE     C      C   203    174.912    178.194     -3.282  1
        1  1019  .     7     1     1     A    85    85   ILE    CA      C   203     64.623     64.526      0.097  1
        1  1020  .     7     1     1     A    85    85   ILE    CB      C   203     36.943     36.696      0.247  1
        1  1024  .     7     1     1     A    85    85   ILE     N      N   203    119.025    119.475     -0.450  1
        1  1025  .     7     1     1     A    86    86   LYS     H      H   204      7.859      7.874     -0.015  1
        1  1026  .     7     1     1     A    86    86   LYS    HA      H   204      4.034      4.002      0.032  1
        1  1035  .     7     1     1     A    86    86   LYS     C      C   204    177.717    179.217     -1.500  1
        1  1036  .     7     1     1     A    86    86   LYS    CA      C   204     59.375     59.371      0.004  1
        1  1037  .     7     1     1     A    86    86   LYS    CB      C   204     32.247     32.301     -0.054  1
        1  1041  .     7     1     1     A    86    86   LYS     N      N   204    119.556    120.821     -1.265  1
        1  1042  .     7     1     1     A    87    87   ILE     H      H   205      7.995      7.659      0.336  1
        1  1043  .     7     1     1     A    87    87   ILE    HA      H   205      3.570      3.557      0.013  1
        1  1053  .     7     1     1     A    87    87   ILE     C      C   205    175.337    177.929     -2.592  1
        1  1054  .     7     1     1     A    87    87   ILE    CA      C   205     64.865     64.977     -0.112  1
        1  1055  .     7     1     1     A    87    87   ILE    CB      C   205     37.523     37.494      0.029  1
        1  1059  .     7     1     1     A    87    87   ILE     N      N   205    119.420    120.988     -1.568  1
        1  1060  .     7     1     1     A    88    88   MET     H      H   206      8.888      8.469      0.419  1
        1  1061  .     7     1     1     A    88    88   MET    HA      H   206      3.495      3.910     -0.415  1
        1  1069  .     7     1     1     A    88    88   MET     C      C   206    175.484    177.843     -2.359  1
        1  1070  .     7     1     1     A    88    88   MET    CA      C   206     59.961     58.618      1.343  1
        1  1071  .     7     1     1     A    88    88   MET    CB      C   206     33.418     31.694      1.724  1
        1  1074  .     7     1     1     A    88    88   MET     N      N   206    119.371    120.462     -1.091  1
        1  1075  .     7     1     1     A    89    89   GLU     H      H   207      8.603      8.896     -0.293  1
        1  1076  .     7     1     1     A    89    89   GLU    HA      H   207      3.652      3.980     -0.328  1
        1  1081  .     7     1     1     A    89    89   GLU     C      C   207    175.922    179.570     -3.648  1
        1  1082  .     7     1     1     A    89    89   GLU    CA      C   207     60.338     59.470      0.868  1
        1  1083  .     7     1     1     A    89    89   GLU    CB      C   207     28.304     29.286     -0.982  1
        1  1085  .     7     1     1     A    89    89   GLU     N      N   207    116.915    118.222     -1.307  1
        1  1086  .     7     1     1     A    90    90   ARG     H      H   208      7.245      7.553     -0.308  1
        1  1087  .     7     1     1     A    90    90   ARG    HA      H   208      4.170      4.050      0.120  1
        1  1095  .     7     1     1     A    90    90   ARG     C      C   208    176.876    178.409     -1.533  1
        1  1096  .     7     1     1     A    90    90   ARG    CA      C   208     58.510     59.349     -0.839  1
        1  1097  .     7     1     1     A    90    90   ARG    CB      C   208     30.217     30.734     -0.517  1
        1  1100  .     7     1     1     A    90    90   ARG     N      N   208    117.654    119.941     -2.287  1
        1  1102  .     7     1     1     A    91    91   VAL     H      H   209      8.398      7.907      0.491  1
        1  1103  .     7     1     1     A    91    91   VAL    HA      H   209      3.740      3.537      0.203  1
        1  1111  .     7     1     1     A    91    91   VAL     C      C   209    175.396    178.209     -2.813  1
        1  1112  .     7     1     1     A    91    91   VAL    CA      C   209     65.815     66.217     -0.402  1
        1  1113  .     7     1     1     A    91    91   VAL    CB      C   209     32.590     31.447      1.143  1
        1  1116  .     7     1     1     A    91    91   VAL     N      N   209    121.572    119.733      1.839  1
        1  1117  .     7     1     1     A    92    92   VAL     H      H   210      9.087      8.694      0.393  1
        1  1118  .     7     1     1     A    92    92   VAL    HA      H   210      3.665      3.557      0.108  1
        1  1126  .     7     1     1     A    92    92   VAL     C      C   210    175.058    178.076     -3.018  1
        1  1127  .     7     1     1     A    92    92   VAL    CA      C   210     65.988     66.719     -0.731  1
        1  1128  .     7     1     1     A    92    92   VAL    CB      C   210     30.988     31.495     -0.507  1
        1  1131  .     7     1     1     A    92    92   VAL     N      N   210    119.802    120.426     -0.624  1
        1  1132  .     7     1     1     A    93    93   GLU     H      H   211      8.025      8.080     -0.055  1
        1  1133  .     7     1     1     A    93    93   GLU    HA      H   211      3.550      3.940     -0.390  1
        1  1138  .     7     1     1     A    93    93   GLU     C      C   211    174.979    179.844     -4.865  1
        1  1139  .     7     1     1     A    93    93   GLU    CA      C   211     60.890     59.964      0.926  1
        1  1140  .     7     1     1     A    93    93   GLU    CB      C   211     28.808     29.213     -0.405  1
        1  1142  .     7     1     1     A    93    93   GLU     N      N   211    121.311    119.880      1.431  1
        1  1143  .     7     1     1     A    94    94   GLN     H      H   212      7.152      7.657     -0.505  1
        1  1144  .     7     1     1     A    94    94   GLN    HA      H   212      3.973      4.122     -0.149  1
        1  1151  .     7     1     1     A    94    94   GLN     C      C   212    176.427    178.442     -2.015  1
        1  1152  .     7     1     1     A    94    94   GLN    CA      C   212     58.551     58.435      0.116  1
        1  1153  .     7     1     1     A    94    94   GLN    CB      C   212     27.784     28.440     -0.656  1
        1  1155  .     7     1     1     A    94    94   GLN     N      N   212    115.376    118.793     -3.417  1
        1  1157  .     7     1     1     A    95    95   MET     H      H   213      8.024      7.949      0.075  1
        1  1158  .     7     1     1     A    95    95   MET    HA      H   213      4.115      4.269     -0.154  1
        1  1166  .     7     1     1     A    95    95   MET     C      C   213    175.997    178.376     -2.379  1
        1  1167  .     7     1     1     A    95    95   MET    CA      C   213     59.660     58.425      1.235  1
        1  1168  .     7     1     1     A    95    95   MET    CB      C   213     34.801     32.664      2.137  1
        1  1171  .     7     1     1     A    95    95   MET     N      N   213    119.252    118.846      0.406  1
        1  1172  .     7     1     1     A    96    96   CYS     H      H   214      9.284      8.732      0.552  1
        1  1173  .     7     1     1     A    96    96   CYS    HA      H   214      4.360      4.372     -0.012  1
        1  1176  .     7     1     1     A    96    96   CYS     C      C   214    174.261    176.651     -2.390  1
        1  1177  .     7     1     1     A    96    96   CYS    CA      C   214     60.204     61.088     -0.884  1
        1  1178  .     7     1     1     A    96    96   CYS    CB      C   214     42.284     42.240      0.044  1
        1  1179  .     7     1     1     A    96    96   CYS     N      N   214    119.247    116.964      2.283  1
        1  1180  .     7     1     1     A    97    97   ILE     H      H   215      8.339      8.198      0.141  1
        1  1181  .     7     1     1     A    97    97   ILE    HA      H   215      3.489      3.577     -0.088  1
        1  1191  .     7     1     1     A    97    97   ILE     C      C   215    175.404    178.463     -3.059  1
        1  1192  .     7     1     1     A    97    97   ILE    CA      C   215     66.721     65.042      1.679  1
        1  1193  .     7     1     1     A    97    97   ILE    CB      C   215     38.243     37.650      0.593  1
        1  1197  .     7     1     1     A    97    97   ILE     N      N   215    123.772    121.569      2.203  1
        1  1198  .     7     1     1     A    98    98   THR     H      H   216      8.063      8.214     -0.151  1
        1  1199  .     7     1     1     A    98    98   THR    HA      H   216      3.862      4.031     -0.169  1
        1  1204  .     7     1     1     A    98    98   THR     C      C   216    173.596    176.467     -2.871  1
        1  1205  .     7     1     1     A    98    98   THR    CA      C   216     66.981     66.636      0.345  1
        1  1206  .     7     1     1     A    98    98   THR    CB      C   216     68.418     68.032      0.386  1
        1  1208  .     7     1     1     A    98    98   THR     N      N   216    118.233    116.280      1.953  1
        1  1209  .     7     1     1     A    99    99   GLN     H      H   217      8.719      8.339      0.380  1
        1  1210  .     7     1     1     A    99    99   GLN    HA      H   217      3.759      3.954     -0.195  1
        1  1217  .     7     1     1     A    99    99   GLN     C      C   217    175.208    177.313     -2.105  1
        1  1218  .     7     1     1     A    99    99   GLN    CA      C   217     58.636     58.655     -0.019  1
        1  1219  .     7     1     1     A    99    99   GLN    CB      C   217     28.115     28.534     -0.419  1
        1  1221  .     7     1     1     A    99    99   GLN     N      N   217    121.797    119.970      1.827  1
        1  1223  .     7     1     1     A   100   100   TYR     H      H   218      8.472      7.684      0.788  1
        1  1224  .     7     1     1     A   100   100   TYR    HA      H   218      2.989      3.176     -0.187  1
        1  1231  .     7     1     1     A   100   100   TYR     C      C   218    174.393    176.929     -2.536  1
        1  1232  .     7     1     1     A   100   100   TYR    CA      C   218     62.286     61.181      1.105  1
        1  1233  .     7     1     1     A   100   100   TYR    CB      C   218     36.939     37.693     -0.754  1
        1  1236  .     7     1     1     A   100   100   TYR     N      N   218    119.862    120.559     -0.697  1
        1  1237  .     7     1     1     A   101   101   GLN     H      H   219      8.231      8.131      0.100  1
        1  1238  .     7     1     1     A   101   101   GLN    HA      H   219      3.850      3.448      0.402  1
        1  1245  .     7     1     1     A   101   101   GLN     C      C   219    176.507    178.082     -1.575  1
        1  1246  .     7     1     1     A   101   101   GLN    CA      C   219     58.694     58.831     -0.137  1
        1  1247  .     7     1     1     A   101   101   GLN    CB      C   219     27.634     27.954     -0.320  1
        1  1249  .     7     1     1     A   101   101   GLN     N      N   219    117.214    117.382     -0.168  1
        1  1251  .     7     1     1     A   102   102   ASN     H      H   220      8.387      8.958     -0.571  1
        1  1252  .     7     1     1     A   102   102   ASN    HA      H   220      4.416      4.475     -0.059  1
        1  1257  .     7     1     1     A   102   102   ASN     C      C   220    176.002    177.588     -1.586  1
        1  1258  .     7     1     1     A   102   102   ASN    CA      C   220     55.721     54.954      0.767  1
        1  1259  .     7     1     1     A   102   102   ASN    CB      C   220     37.771     36.950      0.821  1
        1  1260  .     7     1     1     A   102   102   ASN     N      N   220    118.662    117.332      1.330  1
        1  1262  .     7     1     1     A   103   103   GLU     H      H   221      8.251      7.630      0.621  1
        1  1263  .     7     1     1     A   103   103   GLU    HA      H   221      4.021      4.085     -0.064  1
        1  1268  .     7     1     1     A   103   103   GLU     C      C   221    176.161    178.628     -2.467  1
        1  1269  .     7     1     1     A   103   103   GLU    CA      C   221     57.984     58.919     -0.935  1
        1  1270  .     7     1     1     A   103   103   GLU    CB      C   221     29.687     30.195     -0.508  1
        1  1272  .     7     1     1     A   103   103   GLU     N      N   221    120.083    119.942      0.141  1
        1  1273  .     7     1     1     A   104   104   TYR     H      H   222      8.865      8.267      0.598  1
        1  1274  .     7     1     1     A   104   104   TYR    HA      H   222      3.761      4.132     -0.371  1
        1  1281  .     7     1     1     A   104   104   TYR     C      C   222    175.337    177.734     -2.397  1
        1  1282  .     7     1     1     A   104   104   TYR    CA      C   222     61.304     61.767     -0.463  1
        1  1283  .     7     1     1     A   104   104   TYR    CB      C   222     38.300     38.302     -0.002  1
        1  1286  .     7     1     1     A   104   104   TYR     N      N   222    122.456    121.052      1.404  1
        1  1287  .     7     1     1     A   105   105   GLN     H      H   223      8.134      8.317     -0.183  1
        1  1288  .     7     1     1     A   105   105   GLN    HA      H   223      3.993      3.954      0.039  1
        1  1295  .     7     1     1     A   105   105   GLN     C      C   223    175.666    178.765     -3.099  1
        1  1296  .     7     1     1     A   105   105   GLN    CA      C   223     57.887     58.647     -0.760  1
        1  1297  .     7     1     1     A   105   105   GLN    CB      C   223     28.370     28.372     -0.002  1
        1  1299  .     7     1     1     A   105   105   GLN     N      N   223    117.912    117.501      0.411  1
        1  1301  .     7     1     1     A   106   106   ALA     H      H   224      7.659      7.752     -0.093  1
        1  1302  .     7     1     1     A   106   106   ALA    HA      H   224      4.114      4.226     -0.112  1
        1  1306  .     7     1     1     A   106   106   ALA     C      C   224    176.392    177.066     -0.674  1
        1  1307  .     7     1     1     A   106   106   ALA    CA      C   224     53.974     53.427      0.547  1
        1  1308  .     7     1     1     A   106   106   ALA    CB      C   224     18.329     17.788      0.541  1
        1  1309  .     7     1     1     A   106   106   ALA     N      N   224    121.464    121.037      0.427  1
        1  1310  .     7     1     1     A   107   107   ALA     H      H   225      7.643      7.777     -0.134  1
        1  1311  .     7     1     1     A   107   107   ALA    HA      H   225      4.171      4.509     -0.338  1
        1  1315  .     7     1     1     A   107   107   ALA     C      C   225    175.997    178.317     -2.320  1
        1  1316  .     7     1     1     A   107   107   ALA    CA      C   225     53.136     53.052      0.084  1
        1  1317  .     7     1     1     A   107   107   ALA    CB      C   225     18.422     20.491     -2.069  1
        1  1318  .     7     1     1     A   107   107   ALA     N      N   225    120.150    120.692     -0.542  1
        1  1319  .     7     1     1     A   108   108   GLN     H      H   226      7.646      8.613     -0.967  1
        1  1320  .     7     1     1     A   108   108   GLN    HA      H   226      4.043      4.042      0.001  1
        1  1327  .     7     1     1     A   108   108   GLN     C      C   226    173.820    178.321     -4.501  1
        1  1328  .     7     1     1     A   108   108   GLN    CA      C   226     55.968     57.951     -1.983  1
        1  1329  .     7     1     1     A   108   108   GLN    CB      C   226     28.605     28.260      0.345  1
        1  1331  .     7     1     1     A   108   108   GLN     N      N   226    116.758    117.444     -0.686  1
        1  1333  .     7     1     1     A   109   109   ARG     H      H   227      7.734      8.425     -0.691  1
        1  1334  .     7     1     1     A   109   109   ARG    HA      H   227      4.178      4.135      0.043  1
        1  1342  .     7     1     1     A   109   109   ARG     C      C   227    173.336    176.407     -3.071  1
        1  1343  .     7     1     1     A   109   109   ARG    CA      C   227     56.205     58.544     -2.339  1
        1  1344  .     7     1     1     A   109   109   ARG    CB      C   227     30.454     30.274      0.180  1
        1  1347  .     7     1     1     A   109   109   ARG     N      N   227    119.759    118.931      0.828  1
        1  1349  .     7     1     1     A   110   110   TYR     H      H   228      7.902      7.740      0.162  1
        1  1350  .     7     1     1     A   110   110   TYR    HA      H   228      4.488      4.393      0.095  1
        1  1357  .     7     1     1     A   110   110   TYR     C      C   228    172.918    174.839     -1.921  1
        1  1358  .     7     1     1     A   110   110   TYR    CA      C   228     57.778     56.725      1.053  1
        1  1359  .     7     1     1     A   110   110   TYR    CB      C   228     38.709     40.519     -1.810  1
        1  1362  .     7     1     1     A   110   110   TYR     N      N   228    119.857    114.797      5.060  1
        1  1363  .     7     1     1     A   111   111   TYR     H      H   229      7.995      7.863      0.132  1
        1  1364  .     7     1     1     A   111   111   TYR    HA      H   229      4.580      4.221      0.359  1
        1  1371  .     7     1     1     A   111   111   TYR     C      C   229    172.174    174.391     -2.217  1
        1  1372  .     7     1     1     A   111   111   TYR    CA      C   229     57.472     58.513     -1.041  1
        1  1373  .     7     1     1     A   111   111   TYR    CB      C   229     38.804     37.170      1.634  1
        1  1376  .     7     1     1     A   111   111   TYR     N      N   229    120.660    115.401      5.259  1
        1     5  .     8     1     1     A     2     2   SER     H      H   120      8.696      8.873     -0.177  1
        1     6  .     8     1     1     A     2     2   SER    HA      H   120      4.622      4.417      0.205  1
        1     9  .     8     1     1     A     2     2   SER     C      C   120    171.760    172.595     -0.835  1
        1    10  .     8     1     1     A     2     2   SER    CA      C   120     57.953     58.470     -0.517  1
        1    11  .     8     1     1     A     2     2   SER    CB      C   120     64.075     62.329      1.746  1
        1    12  .     8     1     1     A     2     2   SER     N      N   120    115.820    115.445      0.375  1
        1    13  .     8     1     1     A     3     3   VAL     H      H   121      8.428      8.730     -0.302  1
        1    14  .     8     1     1     A     3     3   VAL    HA      H   121      4.200      4.598     -0.398  1
        1    22  .     8     1     1     A     3     3   VAL     C      C   121    173.875    175.197     -1.322  1
        1    23  .     8     1     1     A     3     3   VAL    CA      C   121     62.308     60.761      1.547  1
        1    24  .     8     1     1     A     3     3   VAL    CB      C   121     32.727     35.632     -2.905  1
        1    27  .     8     1     1     A     3     3   VAL     N      N   121    122.388    122.822     -0.434  1
        1    28  .     8     1     1     A     4     4   VAL     H      H   122      8.369      8.558     -0.189  1
        1    29  .     8     1     1     A     4     4   VAL    HA      H   122      4.096      3.621      0.475  1
        1    37  .     8     1     1     A     4     4   VAL     C      C   122    174.194    176.965     -2.771  1
        1    38  .     8     1     1     A     4     4   VAL    CA      C   122     62.468     64.699     -2.231  1
        1    39  .     8     1     1     A     4     4   VAL    CB      C   122     32.526     30.909      1.617  1
        1    42  .     8     1     1     A     4     4   VAL     N      N   122    125.447    124.822      0.625  1
        1    43  .     8     1     1     A     5     5   GLY     H      H   123      8.610      8.307      0.303  1
        1    44  .     8     1     1     A     5     5   GLY   HA2      H   123      3.961      3.959      0.002  1
        1    45  .     8     1     1     A     5     5   GLY   HA3      H   123      3.961      3.960      0.001  1
        1    46  .     8     1     1     A     5     5   GLY     C      C   123    172.148    174.892     -2.744  1
        1    47  .     8     1     1     A     5     5   GLY    CA      C   123     45.182     45.220     -0.038  1
        1    48  .     8     1     1     A     5     5   GLY     N      N   123    113.578    115.185     -1.607  1
        1    49  .     8     1     1     A     6     6   GLY     H      H   124      8.301      8.668     -0.367  1
        1    50  .     8     1     1     A     6     6   GLY   HA2      H   124      3.970      4.055     -0.085  1
        1    51  .     8     1     1     A     6     6   GLY   HA3      H   124      3.970      4.076     -0.106  1
        1    52  .     8     1     1     A     6     6   GLY     C      C   124    171.895    173.749     -1.854  1
        1    53  .     8     1     1     A     6     6   GLY    CA      C   124     45.206     44.662      0.544  1
        1    54  .     8     1     1     A     6     6   GLY     N      N   124    108.642    108.982     -0.340  1
        1    55  .     8     1     1     A     7     7   LEU     H      H   125      8.292      8.558     -0.266  1
        1    56  .     8     1     1     A     7     7   LEU    HA      H   125      4.394      4.040      0.354  1
        1    66  .     8     1     1     A     7     7   LEU     C      C   125    175.763    177.934     -2.171  1
        1    67  .     8     1     1     A     7     7   LEU    CA      C   125     55.103     56.221     -1.118  1
        1    68  .     8     1     1     A     7     7   LEU    CB      C   125     42.279     42.552     -0.273  1
        1    72  .     8     1     1     A     7     7   LEU     N      N   125    121.732    121.521      0.211  1
        1    73  .     8     1     1     A     8     8   GLY     H      H   126      8.586      9.070     -0.484  1
        1    74  .     8     1     1     A     8     8   GLY   HA2      H   126      3.894      3.895     -0.001  1
        1    75  .     8     1     1     A     8     8   GLY     C      C   126    172.241    175.093     -2.852  1
        1    76  .     8     1     1     A     8     8   GLY    CA      C   126     45.931     46.893     -0.962  1
        1    77  .     8     1     1     A     8     8   GLY     N      N   126    109.878    112.695     -2.817  1
        1    78  .     8     1     1     A     9     9   GLY     H      H   127      8.274      8.730     -0.456  1
        1    79  .     8     1     1     A     9     9   GLY   HA2      H   127      3.886      3.841      0.045  1
        1    80  .     8     1     1     A     9     9   GLY     C      C   127    171.416    174.235     -2.819  1
        1    81  .     8     1     1     A     9     9   GLY    CA      C   127     44.977     46.368     -1.391  1
        1    82  .     8     1     1     A     9     9   GLY     N      N   127    108.423    107.253      1.170  1
        1    83  .     8     1     1     A    10    10   TYR     H      H   128      7.671      8.499     -0.828  1
        1    84  .     8     1     1     A    10    10   TYR    HA      H   128      4.448      4.545     -0.097  1
        1    91  .     8     1     1     A    10    10   TYR     C      C   128    172.932    175.409     -2.477  1
        1    92  .     8     1     1     A    10    10   TYR    CA      C   128     57.811     58.192     -0.381  1
        1    93  .     8     1     1     A    10    10   TYR    CB      C   128     39.875     39.090      0.785  1
        1    96  .     8     1     1     A    10    10   TYR     N      N   128    117.811    119.442     -1.631  1
        1    97  .     8     1     1     A    11    11   MET     H      H   129      9.060      8.685      0.375  1
        1    98  .     8     1     1     A    11    11   MET    HA      H   129      4.495      5.055     -0.560  1
        1   106  .     8     1     1     A    11    11   MET     C      C   129    171.071    173.939     -2.868  1
        1   107  .     8     1     1     A    11    11   MET    CA      C   129     53.653     53.357      0.296  1
        1   108  .     8     1     1     A    11    11   MET    CB      C   129     34.100     35.840     -1.740  1
        1   111  .     8     1     1     A    11    11   MET     N      N   129    120.669    117.530      3.139  1
        1   112  .     8     1     1     A    12    12   LEU     H      H   130      8.253      8.598     -0.345  1
        1   113  .     8     1     1     A    12    12   LEU    HA      H   130      4.965      4.958      0.007  1
        1   123  .     8     1     1     A    12    12   LEU     C      C   130    175.736    175.953     -0.217  1
        1   124  .     8     1     1     A    12    12   LEU    CA      C   130     53.482     54.106     -0.624  1
        1   125  .     8     1     1     A    12    12   LEU    CB      C   130     44.133     43.218      0.915  1
        1   129  .     8     1     1     A    12    12   LEU     N      N   130    121.036    121.671     -0.635  1
        1   130  .     8     1     1     A    13    13   GLY     H      H   131      9.462      9.303      0.159  1
        1   131  .     8     1     1     A    13    13   GLY   HA2      H   131      4.473      4.070      0.403  1
        1   132  .     8     1     1     A    13    13   GLY     C      C   131    170.632    174.500     -3.868  1
        1   133  .     8     1     1     A    13    13   GLY    CA      C   131     44.912     47.219     -2.307  1
        1   134  .     8     1     1     A    13    13   GLY     N      N   131    114.181    115.347     -1.166  1
        1   135  .     8     1     1     A    14    14   SER     H      H   132      8.370      8.478     -0.108  1
        1   136  .     8     1     1     A    14    14   SER    HA      H   132      4.454      4.407      0.047  1
        1   139  .     8     1     1     A    14    14   SER     C      C   132    172.214    172.386     -0.172  1
        1   140  .     8     1     1     A    14    14   SER    CA      C   132     58.585     58.811     -0.226  1
        1   141  .     8     1     1     A    14    14   SER    CB      C   132     63.919     63.218      0.701  1
        1   142  .     8     1     1     A    14    14   SER     N      N   132    114.134    119.115     -4.981  1
        1   143  .     8     1     1     A    15    15   ALA     H      H   133      8.727      8.520      0.207  1
        1   144  .     8     1     1     A    15    15   ALA    HA      H   133      4.400      5.225     -0.825  1
        1   148  .     8     1     1     A    15    15   ALA     C      C   133    175.125    175.620     -0.495  1
        1   149  .     8     1     1     A    15    15   ALA    CA      C   133     52.913     50.578      2.335  1
        1   150  .     8     1     1     A    15    15   ALA    CB      C   133     18.256     22.105     -3.849  1
        1   151  .     8     1     1     A    15    15   ALA     N      N   133    125.401    122.912      2.489  1
        1   152  .     8     1     1     A    16    16   MET     H      H   134      8.843      8.888     -0.045  1
        1   153  .     8     1     1     A    16    16   MET    HA      H   134      4.771      4.977     -0.206  1
        1   161  .     8     1     1     A    16    16   MET     C      C   134    173.344    175.887     -2.543  1
        1   162  .     8     1     1     A    16    16   MET    CA      C   134     53.986     54.439     -0.453  1
        1   163  .     8     1     1     A    16    16   MET    CB      C   134     36.484     34.860      1.624  1
        1   166  .     8     1     1     A    16    16   MET     N      N   134    121.562    121.871     -0.309  1
        1   167  .     8     1     1     A    17    17   SER     H      H   135      8.476      8.679     -0.203  1
        1   168  .     8     1     1     A    17    17   SER    HA      H   135      4.366      4.702     -0.336  1
        1   171  .     8     1     1     A    17    17   SER     C      C   135    172.028    174.025     -1.997  1
        1   172  .     8     1     1     A    17    17   SER    CA      C   135     58.593     57.225      1.368  1
        1   173  .     8     1     1     A    17    17   SER    CB      C   135     63.165     64.922     -1.757  1
        1   174  .     8     1     1     A    17    17   SER     N      N   135    116.462    116.940     -0.478  1
        1   175  .     8     1     1     A    18    18   ARG     H      H   136      8.770      8.452      0.318  1
        1   176  .     8     1     1     A    18    18   ARG    HA      H   136      4.409      4.744     -0.335  1
        1   184  .     8     1     1     A    18    18   ARG     C      C   136    172.871    174.391     -1.520  1
        1   185  .     8     1     1     A    18    18   ARG    CA      C   136     55.071     53.081      1.990  1
        1   186  .     8     1     1     A    18    18   ARG    CB      C   136     28.316     30.879     -2.563  1
        1   189  .     8     1     1     A    18    18   ARG     N      N   136    125.858    124.196      1.662  1
        1   191  .     8     1     1     A    19    19   PRO    HA      H   137      4.393      4.651     -0.258  1
        1   198  .     8     1     1     A    19    19   PRO     C      C   137    174.434    176.674     -2.240  1
        1   199  .     8     1     1     A    19    19   PRO    CA      C   137     62.461     62.472     -0.011  1
        1   200  .     8     1     1     A    19    19   PRO    CB      C   137     32.090     32.462     -0.372  1
        1   203  .     8     1     1     A    20    20   VAL     H      H   138      8.605      8.360      0.245  1
        1   204  .     8     1     1     A    20    20   VAL    HA      H   138      3.999      4.454     -0.455  1
        1   212  .     8     1     1     A    20    20   VAL     C      C   138    173.317    175.665     -2.348  1
        1   213  .     8     1     1     A    20    20   VAL    CA      C   138     63.203     61.144      2.059  1
        1   214  .     8     1     1     A    20    20   VAL    CB      C   138     31.157     32.363     -1.206  1
        1   217  .     8     1     1     A    20    20   VAL     N      N   138    124.080    118.865      5.215  1
        1   218  .     8     1     1     A    21    21   MET     H      H   139      8.084      8.502     -0.418  1
        1   219  .     8     1     1     A    21    21   MET    HA      H   139      4.530      4.665     -0.135  1
        1   227  .     8     1     1     A    21    21   MET     C      C   139    172.148    174.214     -2.066  1
        1   228  .     8     1     1     A    21    21   MET    CA      C   139     52.512     53.937     -1.425  1
        1   229  .     8     1     1     A    21    21   MET    CB      C   139     34.309     34.690     -0.381  1
        1   232  .     8     1     1     A    21    21   MET     N      N   139    125.295    122.308      2.987  1
        1   233  .     8     1     1     A    22    22   HIS     H      H   140      8.307      8.566     -0.259  1
        1   234  .     8     1     1     A    22    22   HIS    HA      H   140      4.912      5.334     -0.422  1
        1   239  .     8     1     1     A    22    22   HIS     C      C   140    172.214    174.949     -2.735  1
        1   240  .     8     1     1     A    22    22   HIS    CA      C   140     54.205     53.861      0.344  1
        1   241  .     8     1     1     A    22    22   HIS    CB      C   140     29.285     29.826     -0.541  1
        1   244  .     8     1     1     A    22    22   HIS     N      N   140    119.015    122.510     -3.495  1
        1   245  .     8     1     1     A    23    23   PHE     H      H   141     10.475      8.436      2.039  1
        1   246  .     8     1     1     A    23    23   PHE    HA      H   141      4.337      3.993      0.344  1
        1   254  .     8     1     1     A    23    23   PHE     C      C   141    174.660    176.011     -1.351  1
        1   255  .     8     1     1     A    23    23   PHE    CA      C   141     59.602     60.389     -0.787  1
        1   256  .     8     1     1     A    23    23   PHE    CB      C   141     40.038     39.084      0.954  1
        1   260  .     8     1     1     A    23    23   PHE     N      N   141    124.031    123.500      0.531  1
        1   261  .     8     1     1     A    24    24   GLY     H      H   142      9.258      7.980      1.278  1
        1   262  .     8     1     1     A    24    24   GLY   HA2      H   142      4.170      4.017      0.153  1
        1   263  .     8     1     1     A    24    24   GLY     C      C   142    170.832    174.425     -3.593  1
        1   264  .     8     1     1     A    24    24   GLY    CA      C   142     45.583     45.328      0.255  1
        1   265  .     8     1     1     A    24    24   GLY     N      N   142    109.341    107.162      2.179  1
        1   266  .     8     1     1     A    25    25   ASN     H      H   143      7.219      8.048     -0.829  1
        1   267  .     8     1     1     A    25    25   ASN    HA      H   143      4.833      5.164     -0.331  1
        1   272  .     8     1     1     A    25    25   ASN     C      C   143    171.616    175.814     -4.198  1
        1   273  .     8     1     1     A    25    25   ASN    CA      C   143     52.634     52.490      0.144  1
        1   274  .     8     1     1     A    25    25   ASN    CB      C   143     41.578     40.346      1.232  1
        1   275  .     8     1     1     A    25    25   ASN     N      N   143    114.405    118.456     -4.051  1
        1   277  .     8     1     1     A    26    26   GLU     H      H   144      9.070      8.941      0.129  1
        1   278  .     8     1     1     A    26    26   GLU    HA      H   144      4.191      4.500     -0.309  1
        1   283  .     8     1     1     A    26    26   GLU     C      C   144    175.489    178.460     -2.971  1
        1   284  .     8     1     1     A    26    26   GLU    CA      C   144     59.433     57.787      1.646  1
        1   285  .     8     1     1     A    26    26   GLU    CB      C   144     29.350     31.498     -2.148  1
        1   287  .     8     1     1     A    26    26   GLU     N      N   144    124.188    121.813      2.375  1
        1   288  .     8     1     1     A    27    27   TYR     H      H   145      8.384      8.137      0.247  1
        1   289  .     8     1     1     A    27    27   TYR    HA      H   145      4.214      4.253     -0.039  1
        1   296  .     8     1     1     A    27    27   TYR     C      C   145    175.723    177.721     -1.998  1
        1   297  .     8     1     1     A    27    27   TYR    CA      C   145     61.651     61.263      0.388  1
        1   298  .     8     1     1     A    27    27   TYR    CB      C   145     37.565     38.596     -1.031  1
        1   301  .     8     1     1     A    27    27   TYR     N      N   145    120.106    121.190     -1.084  1
        1   302  .     8     1     1     A    28    28   GLU     H      H   146      8.416      7.798      0.618  1
        1   303  .     8     1     1     A    28    28   GLU    HA      H   146      3.579      3.046      0.533  1
        1   308  .     8     1     1     A    28    28   GLU     C      C   146    175.487    178.570     -3.083  1
        1   309  .     8     1     1     A    28    28   GLU    CA      C   146     59.561     59.223      0.338  1
        1   310  .     8     1     1     A    28    28   GLU    CB      C   146     29.205     28.601      0.604  1
        1   312  .     8     1     1     A    28    28   GLU     N      N   146    119.461    118.426      1.035  1
        1   313  .     8     1     1     A    29    29   ASP     H      H   147      8.065      8.282     -0.217  1
        1   314  .     8     1     1     A    29    29   ASP    HA      H   147      4.666      4.718     -0.052  1
        1   317  .     8     1     1     A    29    29   ASP     C      C   147    176.773    178.679     -1.906  1
        1   318  .     8     1     1     A    29    29   ASP    CA      C   147     58.427     57.275      1.152  1
        1   319  .     8     1     1     A    29    29   ASP    CB      C   147     40.499     40.088      0.411  1
        1   320  .     8     1     1     A    29    29   ASP     N      N   147    118.616    120.276     -1.660  1
        1   321  .     8     1     1     A    30    30   ARG     H      H   148      8.227      8.252     -0.025  1
        1   322  .     8     1     1     A    30    30   ARG    HA      H   148      3.991      4.042     -0.051  1
        1   330  .     8     1     1     A    30    30   ARG     C      C   148    175.009    177.944     -2.935  1
        1   331  .     8     1     1     A    30    30   ARG    CA      C   148     59.477     58.817      0.660  1
        1   332  .     8     1     1     A    30    30   ARG    CB      C   148     29.834     30.038     -0.204  1
        1   335  .     8     1     1     A    30    30   ARG     N      N   148    120.683    120.823     -0.140  1
        1   337  .     8     1     1     A    31    31   TYR     H      H   149      8.560      8.420      0.140  1
        1   338  .     8     1     1     A    31    31   TYR    HA      H   149      3.870      4.350     -0.480  1
        1   345  .     8     1     1     A    31    31   TYR     C      C   149    177.385    176.937      0.448  1
        1   346  .     8     1     1     A    31    31   TYR    CA      C   149     61.988     61.495      0.493  1
        1   347  .     8     1     1     A    31    31   TYR    CB      C   149     38.461     38.512     -0.051  1
        1   350  .     8     1     1     A    31    31   TYR     N      N   149    121.381    120.604      0.777  1
        1   351  .     8     1     1     A    32    32   TYR     H      H   150      8.839      8.675      0.164  1
        1   352  .     8     1     1     A    32    32   TYR    HA      H   150      4.257      4.537     -0.280  1
        1   359  .     8     1     1     A    32    32   TYR     C      C   150    174.341    177.766     -3.425  1
        1   360  .     8     1     1     A    32    32   TYR    CA      C   150     61.423     61.995     -0.572  1
        1   361  .     8     1     1     A    32    32   TYR    CB      C   150     38.665     38.989     -0.324  1
        1   364  .     8     1     1     A    32    32   TYR     N      N   150    119.045    121.479     -2.434  1
        1   365  .     8     1     1     A    33    33   ARG     H      H   151      7.757      8.143     -0.386  1
        1   366  .     8     1     1     A    33    33   ARG    HA      H   151      3.651      3.589      0.062  1
        1   374  .     8     1     1     A    33    33   ARG     C      C   151    176.946    178.742     -1.796  1
        1   375  .     8     1     1     A    33    33   ARG    CA      C   151     60.042     59.163      0.879  1
        1   376  .     8     1     1     A    33    33   ARG    CB      C   151     29.921     29.698      0.223  1
        1   379  .     8     1     1     A    33    33   ARG     N      N   151    117.984    118.620     -0.636  1
        1   381  .     8     1     1     A    34    34   GLU     H      H   152      8.047      8.066     -0.019  1
        1   382  .     8     1     1     A    34    34   GLU    HA      H   152      4.133      4.108      0.025  1
        1   387  .     8     1     1     A    34    34   GLU     C      C   152    175.058    178.178     -3.120  1
        1   388  .     8     1     1     A    34    34   GLU    CA      C   152     57.822     58.894     -1.072  1
        1   389  .     8     1     1     A    34    34   GLU    CB      C   152     29.852     29.175      0.677  1
        1   391  .     8     1     1     A    34    34   GLU     N      N   152    115.217    119.174     -3.957  1
        1   392  .     8     1     1     A    35    35   ASN     H      H   153      7.641      7.911     -0.270  1
        1   393  .     8     1     1     A    35    35   ASN    HA      H   153      4.666      4.495      0.171  1
        1   398  .     8     1     1     A    35    35   ASN     C      C   153    172.992    175.869     -2.877  1
        1   399  .     8     1     1     A    35    35   ASN    CA      C   153     54.298     51.031      3.267  1
        1   400  .     8     1     1     A    35    35   ASN    CB      C   153     40.534     37.456      3.078  1
        1   401  .     8     1     1     A    35    35   ASN     N      N   153    114.941    114.547      0.394  1
        1   403  .     8     1     1     A    36    36   GLN     H      H   154      7.598      7.712     -0.114  1
        1   404  .     8     1     1     A    36    36   GLN    HA      H   154      3.654      3.970     -0.316  1
        1   411  .     8     1     1     A    36    36   GLN     C      C   154    173.514    177.256     -3.742  1
        1   412  .     8     1     1     A    36    36   GLN    CA      C   154     59.088     57.937      1.151  1
        1   413  .     8     1     1     A    36    36   GLN    CB      C   154     28.014     27.667      0.347  1
        1   415  .     8     1     1     A    36    36   GLN     N      N   154    118.038    119.325     -1.287  1
        1   417  .     8     1     1     A    37    37   TYR     H      H   155      7.523      7.977     -0.454  1
        1   418  .     8     1     1     A    37    37   TYR    HA      H   155      4.248      4.268     -0.020  1
        1   425  .     8     1     1     A    37    37   TYR     C      C   155    173.501    178.330     -4.829  1
        1   426  .     8     1     1     A    37    37   TYR    CA      C   155     58.890     60.573     -1.683  1
        1   427  .     8     1     1     A    37    37   TYR    CB      C   155     36.383     37.293     -0.910  1
        1   430  .     8     1     1     A    37    37   TYR     N      N   155    115.736    119.216     -3.480  1
        1   431  .     8     1     1     A    38    38   ARG     H      H   156      7.407      7.071      0.336  1
        1   432  .     8     1     1     A    38    38   ARG    HA      H   156      4.051      4.067     -0.016  1
        1   441  .     8     1     1     A    38    38   ARG     C      C   156    174.100    176.878     -2.778  1
        1   442  .     8     1     1     A    38    38   ARG    CA      C   156     56.342     59.249     -2.907  1
        1   443  .     8     1     1     A    38    38   ARG    CB      C   156     30.674     30.172      0.502  1
        1   446  .     8     1     1     A    38    38   ARG     N      N   156    118.718    119.242     -0.524  1
        1   448  .     8     1     1     A    39    39   TYR     H      H   157      7.499      7.411      0.088  1
        1   449  .     8     1     1     A    39    39   TYR    HA      H   157      4.966      4.692      0.274  1
        1   456  .     8     1     1     A    39    39   TYR     C      C   157    170.605    174.037     -3.432  1
        1   457  .     8     1     1     A    39    39   TYR    CA      C   157     53.743     56.634     -2.891  1
        1   458  .     8     1     1     A    39    39   TYR    CB      C   157     35.766     37.847     -2.081  1
        1   461  .     8     1     1     A    39    39   TYR     N      N   157    120.163    118.411      1.752  1
        1   462  .     8     1     1     A    40    40   PRO    HA      H   158      4.423      4.644     -0.221  1
        1   469  .     8     1     1     A    40    40   PRO     C      C   158    172.905    175.959     -3.054  1
        1   470  .     8     1     1     A    40    40   PRO    CA      C   158     63.345     62.711      0.634  1
        1   471  .     8     1     1     A    40    40   PRO    CB      C   158     32.268     33.295     -1.027  1
        1   474  .     8     1     1     A    41    41   ASN     H      H   159      8.632      8.404      0.228  1
        1   475  .     8     1     1     A    41    41   ASN    HA      H   159      4.750      5.041     -0.291  1
        1   480  .     8     1     1     A    41    41   ASN     C      C   159    170.497    174.858     -4.361  1
        1   481  .     8     1     1     A    41    41   ASN    CA      C   159     51.922     52.388     -0.466  1
        1   482  .     8     1     1     A    41    41   ASN    CB      C   159     38.319     38.976     -0.657  1
        1   483  .     8     1     1     A    41    41   ASN     N      N   159    116.614    115.078      1.536  1
        1   485  .     8     1     1     A    42    42   GLN     H      H   160      7.281      7.888     -0.607  1
        1   486  .     8     1     1     A    42    42   GLN    HA      H   160      4.640      4.997     -0.357  1
        1   493  .     8     1     1     A    42    42   GLN     C      C   160    172.732    174.759     -2.027  1
        1   494  .     8     1     1     A    42    42   GLN    CA      C   160     54.107     54.205     -0.098  1
        1   495  .     8     1     1     A    42    42   GLN    CB      C   160     33.681     32.920      0.761  1
        1   497  .     8     1     1     A    42    42   GLN     N      N   160    114.546    119.847     -5.301  1
        1   499  .     8     1     1     A    43    43   VAL     H      H   161      8.679      8.801     -0.122  1
        1   500  .     8     1     1     A    43    43   VAL    HA      H   161      4.882      5.059     -0.177  1
        1   508  .     8     1     1     A    43    43   VAL     C      C   161    171.217    174.339     -3.122  1
        1   509  .     8     1     1     A    43    43   VAL    CA      C   161     58.885     59.307     -0.422  1
        1   510  .     8     1     1     A    43    43   VAL    CB      C   161     33.422     36.300     -2.878  1
        1   513  .     8     1     1     A    43    43   VAL     N      N   161    113.718    117.411     -3.693  1
        1   514  .     8     1     1     A    44    44   MET     H      H   162      8.512      9.097     -0.585  1
        1   515  .     8     1     1     A    44    44   MET    HA      H   162      5.531      5.945     -0.414  1
        1   523  .     8     1     1     A    44    44   MET     C      C   162    171.297    174.685     -3.388  1
        1   524  .     8     1     1     A    44    44   MET    CA      C   162     54.302     54.058      0.244  1
        1   525  .     8     1     1     A    44    44   MET    CB      C   162     36.527     36.745     -0.218  1
        1   528  .     8     1     1     A    44    44   MET     N      N   162    121.446    121.697     -0.251  1
        1   529  .     8     1     1     A    45    45   TYR     H      H   163      8.261      9.084     -0.823  1
        1   530  .     8     1     1     A    45    45   TYR    HA      H   163      4.843      5.264     -0.421  1
        1   537  .     8     1     1     A    45    45   TYR     C      C   163    171.222    172.455     -1.233  1
        1   538  .     8     1     1     A    45    45   TYR    CA      C   163     55.887     56.406     -0.519  1
        1   539  .     8     1     1     A    45    45   TYR    CB      C   163     39.721     40.316     -0.595  1
        1   542  .     8     1     1     A    45    45   TYR     N      N   163    112.737    117.993     -5.256  1
        1   543  .     8     1     1     A    46    46   ARG     H      H   164      8.057      7.774      0.283  1
        1   544  .     8     1     1     A    46    46   ARG    HA      H   164      4.723      4.361      0.362  1
        1   552  .     8     1     1     A    46    46   ARG     C      C   164    170.022    173.677     -3.655  1
        1   553  .     8     1     1     A    46    46   ARG    CA      C   164     53.748     52.850      0.898  1
        1   554  .     8     1     1     A    46    46   ARG    CB      C   164     29.658     30.378     -0.720  1
        1   557  .     8     1     1     A    46    46   ARG     N      N   164    119.929    120.499     -0.570  1
        1   559  .     8     1     1     A    47    47   PRO    HA      H   165      4.610      4.807     -0.197  1
        1   566  .     8     1     1     A    47    47   PRO     C      C   165    175.856    178.038     -2.182  1
        1   567  .     8     1     1     A    47    47   PRO    CA      C   165     63.587     63.065      0.522  1
        1   568  .     8     1     1     A    47    47   PRO    CB      C   165     32.650     32.376      0.274  1
        1   571  .     8     1     1     A    48    48   ILE     H      H   166      8.523      8.886     -0.363  1
        1   572  .     8     1     1     A    48    48   ILE    HA      H   166      4.391      4.435     -0.044  1
        1   582  .     8     1     1     A    48    48   ILE     C      C   166    174.728    177.976     -3.248  1
        1   583  .     8     1     1     A    48    48   ILE    CA      C   166     65.481     64.614      0.867  1
        1   584  .     8     1     1     A    48    48   ILE    CB      C   166     38.395     38.106      0.289  1
        1   588  .     8     1     1     A    48    48   ILE     N      N   166    117.157    123.479     -6.322  1
        1   589  .     8     1     1     A    49    49   ASP     H      H   167      8.332      8.564     -0.232  1
        1   590  .     8     1     1     A    49    49   ASP    HA      H   167      4.656      4.579      0.077  1
        1   593  .     8     1     1     A    49    49   ASP     C      C   167    174.606    178.121     -3.515  1
        1   594  .     8     1     1     A    49    49   ASP    CA      C   167     54.501     56.417     -1.916  1
        1   595  .     8     1     1     A    49    49   ASP    CB      C   167     39.166     41.781     -2.615  1
        1   596  .     8     1     1     A    49    49   ASP     N      N   167    118.409    121.336     -2.927  1
        1   597  .     8     1     1     A    50    50   GLN     H      H   168      8.308      8.140      0.168  1
        1   598  .     8     1     1     A    50    50   GLN    HA      H   168      4.117      4.003      0.114  1
        1   605  .     8     1     1     A    50    50   GLN     C      C   168    172.406    175.820     -3.414  1
        1   606  .     8     1     1     A    50    50   GLN    CA      C   168     55.763     58.523     -2.760  1
        1   607  .     8     1     1     A    50    50   GLN    CB      C   168     27.426     29.208     -1.782  1
        1   609  .     8     1     1     A    50    50   GLN     N      N   168    117.786    117.700      0.086  1
        1   611  .     8     1     1     A    51    51   TYR     H      H   169      7.887      8.208     -0.321  1
        1   612  .     8     1     1     A    51    51   TYR    HA      H   169      4.861      4.842      0.019  1
        1   619  .     8     1     1     A    51    51   TYR     C      C   169    173.889    174.669     -0.780  1
        1   620  .     8     1     1     A    51    51   TYR    CA      C   169     57.243     56.422      0.821  1
        1   621  .     8     1     1     A    51    51   TYR    CB      C   169     42.236     39.849      2.387  1
        1   624  .     8     1     1     A    51    51   TYR     N      N   169    116.921    116.541      0.380  1
        1   625  .     8     1     1     A    52    52   GLY     H      H   170      9.064      8.487      0.577  1
        1   626  .     8     1     1     A    52    52   GLY   HA2      H   170      4.354      4.239      0.115  1
        1   627  .     8     1     1     A    52    52   GLY    CA      C   170     45.147     45.499     -0.352  1
        1   628  .     8     1     1     A    52    52   GLY     N      N   170    107.433    107.130      0.303  1
        1   629  .     8     1     1     A    53    53   SER    HA      H   171      4.709      4.745     -0.036  1
        1   632  .     8     1     1     A    53    53   SER     C      C   171    171.124    174.183     -3.059  1
        1   633  .     8     1     1     A    53    53   SER    CA      C   171     56.794     56.446      0.348  1
        1   634  .     8     1     1     A    53    53   SER    CB      C   171     65.770     65.937     -0.167  1
        1   635  .     8     1     1     A    54    54   GLN     H      H   172      8.912      8.698      0.214  1
        1   636  .     8     1     1     A    54    54   GLN    HA      H   172      2.983      3.493     -0.510  1
        1   643  .     8     1     1     A    54    54   GLN     C      C   172    175.165    177.499     -2.334  1
        1   644  .     8     1     1     A    54    54   GLN    CA      C   172     59.024     58.756      0.268  1
        1   645  .     8     1     1     A    54    54   GLN    CB      C   172     28.588     28.166      0.422  1
        1   647  .     8     1     1     A    54    54   GLN     N      N   172    122.103    119.762      2.341  1
        1   649  .     8     1     1     A    55    55   ASN     H      H   173      8.647      8.104      0.543  1
        1   650  .     8     1     1     A    55    55   ASN    HA      H   173      4.221      3.985      0.236  1
        1   655  .     8     1     1     A    55    55   ASN     C      C   173    175.359    177.614     -2.255  1
        1   656  .     8     1     1     A    55    55   ASN    CA      C   173     56.462     55.755      0.707  1
        1   657  .     8     1     1     A    55    55   ASN    CB      C   173     37.827     38.033     -0.206  1
        1   658  .     8     1     1     A    55    55   ASN     N      N   173    116.220    119.169     -2.949  1
        1   660  .     8     1     1     A    56    56   SER     H      H   174      8.022      7.526      0.496  1
        1   661  .     8     1     1     A    56    56   SER    HA      H   174      4.301      4.053      0.248  1
        1   664  .     8     1     1     A    56    56   SER     C      C   174    174.101    176.107     -2.006  1
        1   665  .     8     1     1     A    56    56   SER    CA      C   174     61.577     60.643      0.934  1
        1   666  .     8     1     1     A    56    56   SER    CB      C   174     62.879     63.031     -0.152  1
        1   667  .     8     1     1     A    56    56   SER     N      N   174    115.424    115.365      0.059  1
        1   668  .     8     1     1     A    57    57   PHE     H      H   175      7.435      7.594     -0.159  1
        1   676  .     8     1     1     A    57    57   PHE     C      C   175    174.686    177.348     -2.662  1
        1   677  .     8     1     1     A    57    57   PHE    CA      C   175     60.954     60.840      0.114  1
        1   678  .     8     1     1     A    57    57   PHE    CB      C   175     38.699     38.950     -0.251  1
        1   682  .     8     1     1     A    57    57   PHE     N      N   175    123.536    122.331      1.205  1
        1   683  .     8     1     1     A    58    58   VAL     H      H   176      8.970      8.744      0.226  1
        1   684  .     8     1     1     A    58    58   VAL    HA      H   176      3.326      3.708     -0.382  1
        1   692  .     8     1     1     A    58    58   VAL     C      C   176    174.354    178.684     -4.330  1
        1   693  .     8     1     1     A    58    58   VAL    CA      C   176     67.484     66.713      0.771  1
        1   694  .     8     1     1     A    58    58   VAL    CB      C   176     31.961     31.551      0.410  1
        1   697  .     8     1     1     A    58    58   VAL     N      N   176    120.231    118.662      1.569  1
        1   698  .     8     1     1     A    59    59   HIS     H      H   177      8.207      8.492     -0.285  1
        1   699  .     8     1     1     A    59    59   HIS    HA      H   177      4.277      4.390     -0.113  1
        1   704  .     8     1     1     A    59    59   HIS     C      C   177    174.513    175.757     -1.244  1
        1   705  .     8     1     1     A    59    59   HIS    CA      C   177     59.087     58.751      0.336  1
        1   706  .     8     1     1     A    59    59   HIS    CB      C   177     28.156     29.337     -1.181  1
        1   709  .     8     1     1     A    59    59   HIS     N      N   177    116.180    117.810     -1.630  1
        1   710  .     8     1     1     A    60    60   ASP     H      H   178      7.428      7.710     -0.282  1
        1   711  .     8     1     1     A    60    60   ASP    HA      H   178      4.635      4.785     -0.150  1
        1   714  .     8     1     1     A    60    60   ASP     C      C   178    173.477    177.755     -4.278  1
        1   715  .     8     1     1     A    60    60   ASP    CA      C   178     57.037     55.349      1.688  1
        1   716  .     8     1     1     A    60    60   ASP    CB      C   178     41.158     42.169     -1.011  1
        1   717  .     8     1     1     A    60    60   ASP     N      N   178    118.403    118.985     -0.582  1
        1   718  .     8     1     1     A    61    61   CYS     H      H   179      8.293      8.606     -0.313  1
        1   719  .     8     1     1     A    61    61   CYS    HA      H   179      4.603      4.112      0.491  1
        1   722  .     8     1     1     A    61    61   CYS     C      C   179    174.886    176.209     -1.323  1
        1   723  .     8     1     1     A    61    61   CYS    CA      C   179     58.698     59.952     -1.254  1
        1   724  .     8     1     1     A    61    61   CYS    CB      C   179     40.716     41.373     -0.657  1
        1   725  .     8     1     1     A    61    61   CYS     N      N   179    119.416    118.004      1.412  1
        1   726  .     8     1     1     A    62    62   VAL     H      H   180      9.026      8.488      0.538  1
        1   727  .     8     1     1     A    62    62   VAL    HA      H   180      3.632      3.460      0.172  1
        1   735  .     8     1     1     A    62    62   VAL     C      C   180    174.540    177.841     -3.301  1
        1   736  .     8     1     1     A    62    62   VAL    CA      C   180     66.100     66.910     -0.810  1
        1   737  .     8     1     1     A    62    62   VAL    CB      C   180     31.785     31.391      0.394  1
        1   740  .     8     1     1     A    62    62   VAL     N      N   180    123.812    120.253      3.559  1
        1   741  .     8     1     1     A    63    63   ASN     H      H   181      7.541      8.351     -0.810  1
        1   742  .     8     1     1     A    63    63   ASN    HA      H   181      4.318      4.383     -0.065  1
        1   747  .     8     1     1     A    63    63   ASN     C      C   181    175.895    178.030     -2.135  1
        1   748  .     8     1     1     A    63    63   ASN    CA      C   181     56.588     56.052      0.536  1
        1   749  .     8     1     1     A    63    63   ASN    CB      C   181     38.649     38.982     -0.333  1
        1   750  .     8     1     1     A    63    63   ASN     N      N   181    116.961    119.174     -2.213  1
        1   752  .     8     1     1     A    64    64   ILE     H      H   182      8.934      8.175      0.759  1
        1   753  .     8     1     1     A    64    64   ILE    HA      H   182      3.749      3.364      0.385  1
        1   763  .     8     1     1     A    64    64   ILE     C      C   182    175.582    177.754     -2.172  1
        1   764  .     8     1     1     A    64    64   ILE    CA      C   182     63.041     64.900     -1.859  1
        1   765  .     8     1     1     A    64    64   ILE    CB      C   182     37.453     37.052      0.401  1
        1   769  .     8     1     1     A    64    64   ILE     N      N   182    118.983    119.254     -0.271  1
        1   770  .     8     1     1     A    65    65   THR     H      H   183      8.080      8.258     -0.178  1
        1   771  .     8     1     1     A    65    65   THR    HA      H   183      3.927      3.787      0.140  1
        1   777  .     8     1     1     A    65    65   THR     C      C   183    175.298    176.439     -1.141  1
        1   778  .     8     1     1     A    65    65   THR    CA      C   183     68.231     66.498      1.733  1
        1   779  .     8     1     1     A    65    65   THR    CB      C   183     68.333     68.431     -0.098  1
        1   781  .     8     1     1     A    65    65   THR     N      N   183    117.879    116.126      1.753  1
        1   782  .     8     1     1     A    66    66   VAL     H      H   184      8.797      8.102      0.695  1
        1   783  .     8     1     1     A    66    66   VAL    HA      H   184      3.583      3.652     -0.069  1
        1   791  .     8     1     1     A    66    66   VAL     C      C   184    176.361    177.864     -1.503  1
        1   792  .     8     1     1     A    66    66   VAL    CA      C   184     67.613     67.007      0.606  1
        1   793  .     8     1     1     A    66    66   VAL    CB      C   184     31.331     31.481     -0.150  1
        1   796  .     8     1     1     A    66    66   VAL     N      N   184    120.689    121.573     -0.884  1
        1   797  .     8     1     1     A    67    67   LYS     H      H   185      8.047      7.831      0.216  1
        1   798  .     8     1     1     A    67    67   LYS    HA      H   185      4.067      3.884      0.183  1
        1   807  .     8     1     1     A    67    67   LYS     C      C   185    176.906    179.545     -2.639  1
        1   808  .     8     1     1     A    67    67   LYS    CA      C   185     59.646     60.262     -0.616  1
        1   809  .     8     1     1     A    67    67   LYS    CB      C   185     32.077     32.157     -0.080  1
        1   813  .     8     1     1     A    67    67   LYS     N      N   185    121.468    118.312      3.156  1
        1   814  .     8     1     1     A    68    68   GLN     H      H   186      8.336      8.168      0.168  1
        1   815  .     8     1     1     A    68    68   GLN    HA      H   186      4.065      3.800      0.265  1
        1   822  .     8     1     1     A    68    68   GLN     C      C   186    175.382    178.554     -3.172  1
        1   823  .     8     1     1     A    68    68   GLN    CA      C   186     58.028     58.886     -0.858  1
        1   824  .     8     1     1     A    68    68   GLN    CB      C   186     27.870     27.911     -0.041  1
        1   826  .     8     1     1     A    68    68   GLN     N      N   186    117.891    118.348     -0.457  1
        1   828  .     8     1     1     A    69    69   HIS     H      H   187      8.016      7.072      0.944  1
        1   829  .     8     1     1     A    69    69   HIS    HA      H   187      4.590      4.389      0.201  1
        1   834  .     8     1     1     A    69    69   HIS     C      C   187    173.742    176.197     -2.455  1
        1   835  .     8     1     1     A    69    69   HIS    CA      C   187     58.261     59.400     -1.139  1
        1   836  .     8     1     1     A    69    69   HIS    CB      C   187     30.195     29.535      0.660  1
        1   839  .     8     1     1     A    69    69   HIS     N      N   187    116.591    118.926     -2.335  1
        1   840  .     8     1     1     A    70    70   THR     H      H   188      8.116      7.789      0.327  1
        1   841  .     8     1     1     A    70    70   THR    HA      H   188      4.337      4.192      0.145  1
        1   846  .     8     1     1     A    70    70   THR     C      C   188    173.157    174.851     -1.694  1
        1   847  .     8     1     1     A    70    70   THR    CA      C   188     63.522     62.198      1.324  1
        1   848  .     8     1     1     A    70    70   THR    CB      C   188     69.469     69.160      0.309  1
        1   850  .     8     1     1     A    70    70   THR     N      N   188    110.087    109.664      0.423  1
        1   851  .     8     1     1     A    71    71   THR     H      H   189      7.928      7.879      0.049  1
        1   852  .     8     1     1     A    71    71   THR    HA      H   189      4.406      4.682     -0.276  1
        1   857  .     8     1     1     A    71    71   THR     C      C   189    172.931    175.389     -2.458  1
        1   858  .     8     1     1     A    71    71   THR    CA      C   189     63.685     62.216      1.469  1
        1   859  .     8     1     1     A    71    71   THR    CB      C   189     69.667     71.263     -1.596  1
        1   861  .     8     1     1     A    71    71   THR     N      N   189    116.083    114.897      1.186  1
        1   862  .     8     1     1     A    72    72   THR     H      H   190      8.095      7.582      0.513  1
        1   863  .     8     1     1     A    72    72   THR    HA      H   190      4.407      4.488     -0.081  1
        1   868  .     8     1     1     A    72    72   THR     C      C   190    172.945    175.639     -2.694  1
        1   869  .     8     1     1     A    72    72   THR    CA      C   190     63.000     64.213     -1.213  1
        1   870  .     8     1     1     A    72    72   THR    CB      C   190     69.537     69.811     -0.274  1
        1   872  .     8     1     1     A    72    72   THR     N      N   190    115.989    113.394      2.595  1
        1   873  .     8     1     1     A    73    73   THR     H      H   191      8.126      8.305     -0.179  1
        1   874  .     8     1     1     A    73    73   THR    HA      H   191      4.334      4.035      0.299  1
        1   879  .     8     1     1     A    73    73   THR     C      C   191    173.304    176.453     -3.149  1
        1   880  .     8     1     1     A    73    73   THR    CA      C   191     63.066     65.901     -2.835  1
        1   881  .     8     1     1     A    73    73   THR    CB      C   191     69.321     68.596      0.725  1
        1   883  .     8     1     1     A    73    73   THR     N      N   191    115.328    115.454     -0.126  1
        1   884  .     8     1     1     A    74    74   THR     H      H   192      8.191      7.739      0.452  1
        1   885  .     8     1     1     A    74    74   THR    HA      H   192      4.431      4.463     -0.032  1
        1   890  .     8     1     1     A    74    74   THR     C      C   192    173.583    176.854     -3.271  1
        1   891  .     8     1     1     A    74    74   THR    CA      C   192     63.093     65.917     -2.824  1
        1   892  .     8     1     1     A    74    74   THR    CB      C   192     69.476     68.173      1.303  1
        1   894  .     8     1     1     A    74    74   THR     N      N   192    115.562    113.622      1.940  1
        1   895  .     8     1     1     A    75    75   THR     H      H   193      8.027      7.812      0.215  1
        1   896  .     8     1     1     A    75    75   THR    HA      H   193      4.301      4.113      0.188  1
        1   901  .     8     1     1     A    75    75   THR     C      C   193    172.440    176.317     -3.877  1
        1   902  .     8     1     1     A    75    75   THR    CA      C   193     62.994     64.840     -1.846  1
        1   903  .     8     1     1     A    75    75   THR    CB      C   193     69.400     68.935      0.465  1
        1   905  .     8     1     1     A    75    75   THR     N      N   193    115.801    117.556     -1.755  1
        1   906  .     8     1     1     A    76    76   LYS     H      H   194      8.083      7.623      0.460  1
        1   907  .     8     1     1     A    76    76   LYS    HA      H   194      4.317      4.430     -0.113  1
        1   916  .     8     1     1     A    76    76   LYS     C      C   194    174.527    176.657     -2.130  1
        1   917  .     8     1     1     A    76    76   LYS    CA      C   194     56.652     56.894     -0.242  1
        1   918  .     8     1     1     A    76    76   LYS    CB      C   194     32.307     33.185     -0.878  1
        1   922  .     8     1     1     A    76    76   LYS     N      N   194    122.160    120.433      1.727  1
        1   923  .     8     1     1     A    77    77   GLY     H      H   195      8.275      8.103      0.172  1
        1   924  .     8     1     1     A    77    77   GLY   HA2      H   195      4.042      3.959      0.083  1
        1   925  .     8     1     1     A    77    77   GLY     C      C   195    171.656    174.744     -3.088  1
        1   926  .     8     1     1     A    77    77   GLY    CA      C   195     45.285     45.279      0.006  1
        1   927  .     8     1     1     A    77    77   GLY     N      N   195    109.570    107.947      1.623  1
        1   928  .     8     1     1     A    78    78   GLU     H      H   196      7.885      7.951     -0.066  1
        1   929  .     8     1     1     A    78    78   GLU    HA      H   196      4.256      4.253      0.003  1
        1   934  .     8     1     1     A    78    78   GLU     C      C   196    172.865    175.624     -2.759  1
        1   935  .     8     1     1     A    78    78   GLU    CA      C   196     55.650     56.706     -1.056  1
        1   936  .     8     1     1     A    78    78   GLU    CB      C   196     30.074     30.716     -0.642  1
        1   938  .     8     1     1     A    78    78   GLU     N      N   196    120.112    120.326     -0.214  1
        1   939  .     8     1     1     A    79    79   ASN     H      H   197      8.450      8.409      0.041  1
        1   940  .     8     1     1     A    79    79   ASN    HA      H   197      4.680      5.163     -0.483  1
        1   945  .     8     1     1     A    79    79   ASN     C      C   197    171.855    174.138     -2.283  1
        1   946  .     8     1     1     A    79    79   ASN    CA      C   197     52.837     52.118      0.719  1
        1   947  .     8     1     1     A    79    79   ASN    CB      C   197     39.659     38.551      1.108  1
        1   948  .     8     1     1     A    79    79   ASN     N      N   197    119.944    120.517     -0.573  1
        1   950  .     8     1     1     A    80    80   PHE     H      H   198      8.581      8.559      0.022  1
        1   951  .     8     1     1     A    80    80   PHE    HA      H   198      5.142      4.570      0.572  1
        1   959  .     8     1     1     A    80    80   PHE     C      C   198    174.141    175.439     -1.298  1
        1   960  .     8     1     1     A    80    80   PHE    CA      C   198     57.121     59.389     -2.268  1
        1   961  .     8     1     1     A    80    80   PHE    CB      C   198     39.966     39.843      0.123  1
        1   965  .     8     1     1     A    80    80   PHE     N      N   198    121.272    123.485     -2.213  1
        1   966  .     8     1     1     A    81    81   THR     H      H   199      9.589      8.555      1.034  1
        1   967  .     8     1     1     A    81    81   THR    HA      H   199      4.618      5.001     -0.383  1
        1   972  .     8     1     1     A    81    81   THR     C      C   199    172.918    175.595     -2.677  1
        1   973  .     8     1     1     A    81    81   THR    CA      C   199     60.423     59.976      0.447  1
        1   974  .     8     1     1     A    81    81   THR    CB      C   199     71.867     72.329     -0.462  1
        1   976  .     8     1     1     A    81    81   THR     N      N   199    115.992    114.052      1.940  1
        1   977  .     8     1     1     A    82    82   GLU     H      H   200      9.099      9.183     -0.084  1
        1   978  .     8     1     1     A    82    82   GLU    HA      H   200      4.082      3.974      0.108  1
        1   983  .     8     1     1     A    82    82   GLU     C      C   200    176.441    178.234     -1.793  1
        1   984  .     8     1     1     A    82    82   GLU    CA      C   200     59.658     59.769     -0.111  1
        1   985  .     8     1     1     A    82    82   GLU    CB      C   200     28.610     29.231     -0.621  1
        1   987  .     8     1     1     A    82    82   GLU     N      N   200    119.824    122.212     -2.388  1
        1   988  .     8     1     1     A    83    83   THR     H      H   201      7.981      8.252     -0.271  1
        1   989  .     8     1     1     A    83    83   THR    HA      H   201      3.780      3.836     -0.056  1
        1   994  .     8     1     1     A    83    83   THR     C      C   201    172.839    175.519     -2.680  1
        1   995  .     8     1     1     A    83    83   THR    CA      C   201     66.727     66.471      0.256  1
        1   996  .     8     1     1     A    83    83   THR    CB      C   201     68.597     68.623     -0.026  1
        1   998  .     8     1     1     A    83    83   THR     N      N   201    116.294    116.954     -0.660  1
        1   999  .     8     1     1     A    84    84   ASP     H      H   202      7.557      8.290     -0.733  1
        1  1000  .     8     1     1     A    84    84   ASP    HA      H   202      4.538      4.851     -0.313  1
        1  1003  .     8     1     1     A    84    84   ASP     C      C   202    175.324    176.976     -1.652  1
        1  1004  .     8     1     1     A    84    84   ASP    CA      C   202     58.028     55.985      2.043  1
        1  1005  .     8     1     1     A    84    84   ASP    CB      C   202     41.838     40.987      0.851  1
        1  1006  .     8     1     1     A    84    84   ASP     N      N   202    119.423    119.546     -0.123  1
        1  1007  .     8     1     1     A    85    85   ILE     H      H   203      8.134      7.956      0.178  1
        1  1008  .     8     1     1     A    85    85   ILE    HA      H   203      3.456      3.962     -0.506  1
        1  1018  .     8     1     1     A    85    85   ILE     C      C   203    174.912    177.817     -2.905  1
        1  1019  .     8     1     1     A    85    85   ILE    CA      C   203     64.623     63.354      1.269  1
        1  1020  .     8     1     1     A    85    85   ILE    CB      C   203     36.943     38.000     -1.057  1
        1  1024  .     8     1     1     A    85    85   ILE     N      N   203    119.025    117.507      1.518  1
        1  1025  .     8     1     1     A    86    86   LYS     H      H   204      7.859      7.977     -0.118  1
        1  1026  .     8     1     1     A    86    86   LYS    HA      H   204      4.034      3.978      0.056  1
        1  1035  .     8     1     1     A    86    86   LYS     C      C   204    177.717    179.087     -1.370  1
        1  1036  .     8     1     1     A    86    86   LYS    CA      C   204     59.375     59.381     -0.006  1
        1  1037  .     8     1     1     A    86    86   LYS    CB      C   204     32.247     32.324     -0.077  1
        1  1041  .     8     1     1     A    86    86   LYS     N      N   204    119.556    120.637     -1.081  1
        1  1042  .     8     1     1     A    87    87   ILE     H      H   205      7.995      7.507      0.488  1
        1  1043  .     8     1     1     A    87    87   ILE    HA      H   205      3.570      3.500      0.070  1
        1  1053  .     8     1     1     A    87    87   ILE     C      C   205    175.337    177.645     -2.308  1
        1  1054  .     8     1     1     A    87    87   ILE    CA      C   205     64.865     65.021     -0.156  1
        1  1055  .     8     1     1     A    87    87   ILE    CB      C   205     37.523     37.540     -0.017  1
        1  1059  .     8     1     1     A    87    87   ILE     N      N   205    119.420    121.100     -1.680  1
        1  1060  .     8     1     1     A    88    88   MET     H      H   206      8.888      7.987      0.901  1
        1  1061  .     8     1     1     A    88    88   MET    HA      H   206      3.495      3.718     -0.223  1
        1  1069  .     8     1     1     A    88    88   MET     C      C   206    175.484    178.076     -2.592  1
        1  1070  .     8     1     1     A    88    88   MET    CA      C   206     59.961     58.554      1.407  1
        1  1071  .     8     1     1     A    88    88   MET    CB      C   206     33.418     31.728      1.690  1
        1  1074  .     8     1     1     A    88    88   MET     N      N   206    119.371    120.461     -1.090  1
        1  1075  .     8     1     1     A    89    89   GLU     H      H   207      8.603      8.544      0.059  1
        1  1076  .     8     1     1     A    89    89   GLU    HA      H   207      3.652      4.093     -0.441  1
        1  1081  .     8     1     1     A    89    89   GLU     C      C   207    175.922    177.971     -2.049  1
        1  1082  .     8     1     1     A    89    89   GLU    CA      C   207     60.338     58.995      1.343  1
        1  1083  .     8     1     1     A    89    89   GLU    CB      C   207     28.304     29.258     -0.954  1
        1  1085  .     8     1     1     A    89    89   GLU     N      N   207    116.915    118.140     -1.225  1
        1  1086  .     8     1     1     A    90    90   ARG     H      H   208      7.245      8.108     -0.863  1
        1  1087  .     8     1     1     A    90    90   ARG    HA      H   208      4.170      4.334     -0.164  1
        1  1095  .     8     1     1     A    90    90   ARG     C      C   208    176.876    178.567     -1.691  1
        1  1096  .     8     1     1     A    90    90   ARG    CA      C   208     58.510     58.214      0.296  1
        1  1097  .     8     1     1     A    90    90   ARG    CB      C   208     30.217     31.280     -1.063  1
        1  1100  .     8     1     1     A    90    90   ARG     N      N   208    117.654    118.624     -0.970  1
        1  1102  .     8     1     1     A    91    91   VAL     H      H   209      8.398      8.047      0.351  1
        1  1103  .     8     1     1     A    91    91   VAL    HA      H   209      3.740      3.737      0.003  1
        1  1111  .     8     1     1     A    91    91   VAL     C      C   209    175.396    177.811     -2.415  1
        1  1112  .     8     1     1     A    91    91   VAL    CA      C   209     65.815     65.269      0.546  1
        1  1113  .     8     1     1     A    91    91   VAL    CB      C   209     32.590     31.172      1.418  1
        1  1116  .     8     1     1     A    91    91   VAL     N      N   209    121.572    119.975      1.597  1
        1  1117  .     8     1     1     A    92    92   VAL     H      H   210      9.087      8.504      0.583  1
        1  1118  .     8     1     1     A    92    92   VAL    HA      H   210      3.665      3.623      0.042  1
        1  1126  .     8     1     1     A    92    92   VAL     C      C   210    175.058    178.240     -3.182  1
        1  1127  .     8     1     1     A    92    92   VAL    CA      C   210     65.988     66.826     -0.838  1
        1  1128  .     8     1     1     A    92    92   VAL    CB      C   210     30.988     31.407     -0.419  1
        1  1131  .     8     1     1     A    92    92   VAL     N      N   210    119.802    121.454     -1.652  1
        1  1132  .     8     1     1     A    93    93   GLU     H      H   211      8.025      8.294     -0.269  1
        1  1133  .     8     1     1     A    93    93   GLU    HA      H   211      3.550      3.968     -0.418  1
        1  1138  .     8     1     1     A    93    93   GLU     C      C   211    174.979    178.776     -3.797  1
        1  1139  .     8     1     1     A    93    93   GLU    CA      C   211     60.890     59.834      1.056  1
        1  1140  .     8     1     1     A    93    93   GLU    CB      C   211     28.808     29.093     -0.285  1
        1  1142  .     8     1     1     A    93    93   GLU     N      N   211    121.311    120.154      1.157  1
        1  1143  .     8     1     1     A    94    94   GLN     H      H   212      7.152      7.636     -0.484  1
        1  1144  .     8     1     1     A    94    94   GLN    HA      H   212      3.973      4.046     -0.073  1
        1  1151  .     8     1     1     A    94    94   GLN     C      C   212    176.427    178.774     -2.347  1
        1  1152  .     8     1     1     A    94    94   GLN    CA      C   212     58.551     59.196     -0.645  1
        1  1153  .     8     1     1     A    94    94   GLN    CB      C   212     27.784     28.551     -0.767  1
        1  1155  .     8     1     1     A    94    94   GLN     N      N   212    115.376    118.491     -3.115  1
        1  1157  .     8     1     1     A    95    95   MET     H      H   213      8.024      7.922      0.102  1
        1  1158  .     8     1     1     A    95    95   MET    HA      H   213      4.115      4.162     -0.047  1
        1  1166  .     8     1     1     A    95    95   MET     C      C   213    175.997    178.170     -2.173  1
        1  1167  .     8     1     1     A    95    95   MET    CA      C   213     59.660     58.661      0.999  1
        1  1168  .     8     1     1     A    95    95   MET    CB      C   213     34.801     32.042      2.759  1
        1  1171  .     8     1     1     A    95    95   MET     N      N   213    119.252    118.638      0.614  1
        1  1172  .     8     1     1     A    96    96   CYS     H      H   214      9.284      8.342      0.942  1
        1  1173  .     8     1     1     A    96    96   CYS    HA      H   214      4.360      4.338      0.022  1
        1  1176  .     8     1     1     A    96    96   CYS     C      C   214    174.261    176.152     -1.891  1
        1  1177  .     8     1     1     A    96    96   CYS    CA      C   214     60.204     59.544      0.660  1
        1  1178  .     8     1     1     A    96    96   CYS    CB      C   214     42.284     41.907      0.377  1
        1  1179  .     8     1     1     A    96    96   CYS     N      N   214    119.247    118.775      0.472  1
        1  1180  .     8     1     1     A    97    97   ILE     H      H   215      8.339      8.457     -0.118  1
        1  1181  .     8     1     1     A    97    97   ILE    HA      H   215      3.489      3.747     -0.258  1
        1  1191  .     8     1     1     A    97    97   ILE     C      C   215    175.404    178.206     -2.802  1
        1  1192  .     8     1     1     A    97    97   ILE    CA      C   215     66.721     65.382      1.339  1
        1  1193  .     8     1     1     A    97    97   ILE    CB      C   215     38.243     37.846      0.397  1
        1  1197  .     8     1     1     A    97    97   ILE     N      N   215    123.772    120.547      3.225  1
        1  1198  .     8     1     1     A    98    98   THR     H      H   216      8.063      8.469     -0.406  1
        1  1199  .     8     1     1     A    98    98   THR    HA      H   216      3.862      3.843      0.019  1
        1  1204  .     8     1     1     A    98    98   THR     C      C   216    173.596    176.027     -2.431  1
        1  1205  .     8     1     1     A    98    98   THR    CA      C   216     66.981     67.130     -0.149  1
        1  1206  .     8     1     1     A    98    98   THR    CB      C   216     68.418     68.345      0.073  1
        1  1208  .     8     1     1     A    98    98   THR     N      N   216    118.233    117.851      0.382  1
        1  1209  .     8     1     1     A    99    99   GLN     H      H   217      8.719      8.552      0.167  1
        1  1210  .     8     1     1     A    99    99   GLN    HA      H   217      3.759      3.909     -0.150  1
        1  1217  .     8     1     1     A    99    99   GLN     C      C   217    175.208    177.451     -2.243  1
        1  1218  .     8     1     1     A    99    99   GLN    CA      C   217     58.636     58.782     -0.146  1
        1  1219  .     8     1     1     A    99    99   GLN    CB      C   217     28.115     28.330     -0.215  1
        1  1221  .     8     1     1     A    99    99   GLN     N      N   217    121.797    122.049     -0.252  1
        1  1223  .     8     1     1     A   100   100   TYR     H      H   218      8.472      8.564     -0.092  1
        1  1224  .     8     1     1     A   100   100   TYR    HA      H   218      2.989      3.906     -0.917  1
        1  1231  .     8     1     1     A   100   100   TYR     C      C   218    174.393    177.171     -2.778  1
        1  1232  .     8     1     1     A   100   100   TYR    CA      C   218     62.286     61.495      0.791  1
        1  1233  .     8     1     1     A   100   100   TYR    CB      C   218     36.939     38.004     -1.065  1
        1  1236  .     8     1     1     A   100   100   TYR     N      N   218    119.862    120.738     -0.876  1
        1  1237  .     8     1     1     A   101   101   GLN     H      H   219      8.231      7.935      0.296  1
        1  1238  .     8     1     1     A   101   101   GLN    HA      H   219      3.850      3.454      0.396  1
        1  1245  .     8     1     1     A   101   101   GLN     C      C   219    176.507    179.309     -2.802  1
        1  1246  .     8     1     1     A   101   101   GLN    CA      C   219     58.694     58.916     -0.222  1
        1  1247  .     8     1     1     A   101   101   GLN    CB      C   219     27.634     27.911     -0.277  1
        1  1249  .     8     1     1     A   101   101   GLN     N      N   219    117.214    117.419     -0.205  1
        1  1251  .     8     1     1     A   102   102   ASN     H      H   220      8.387      8.270      0.117  1
        1  1252  .     8     1     1     A   102   102   ASN    HA      H   220      4.416      4.496     -0.080  1
        1  1257  .     8     1     1     A   102   102   ASN     C      C   220    176.002    177.192     -1.190  1
        1  1258  .     8     1     1     A   102   102   ASN    CA      C   220     55.721     55.550      0.171  1
        1  1259  .     8     1     1     A   102   102   ASN    CB      C   220     37.771     38.177     -0.406  1
        1  1260  .     8     1     1     A   102   102   ASN     N      N   220    118.662    117.667      0.995  1
        1  1262  .     8     1     1     A   103   103   GLU     H      H   221      8.251      7.569      0.682  1
        1  1263  .     8     1     1     A   103   103   GLU    HA      H   221      4.021      4.206     -0.185  1
        1  1268  .     8     1     1     A   103   103   GLU     C      C   221    176.161    178.433     -2.272  1
        1  1269  .     8     1     1     A   103   103   GLU    CA      C   221     57.984     58.635     -0.651  1
        1  1270  .     8     1     1     A   103   103   GLU    CB      C   221     29.687     30.364     -0.677  1
        1  1272  .     8     1     1     A   103   103   GLU     N      N   221    120.083    118.856      1.227  1
        1  1273  .     8     1     1     A   104   104   TYR     H      H   222      8.865      8.152      0.713  1
        1  1274  .     8     1     1     A   104   104   TYR    HA      H   222      3.761      4.096     -0.335  1
        1  1281  .     8     1     1     A   104   104   TYR     C      C   222    175.337    177.680     -2.343  1
        1  1282  .     8     1     1     A   104   104   TYR    CA      C   222     61.304     61.374     -0.070  1
        1  1283  .     8     1     1     A   104   104   TYR    CB      C   222     38.300     38.425     -0.125  1
        1  1286  .     8     1     1     A   104   104   TYR     N      N   222    122.456    121.347      1.109  1
        1  1287  .     8     1     1     A   105   105   GLN     H      H   223      8.134      8.530     -0.396  1
        1  1288  .     8     1     1     A   105   105   GLN    HA      H   223      3.993      3.967      0.026  1
        1  1295  .     8     1     1     A   105   105   GLN     C      C   223    175.666    178.657     -2.991  1
        1  1296  .     8     1     1     A   105   105   GLN    CA      C   223     57.887     58.815     -0.928  1
        1  1297  .     8     1     1     A   105   105   GLN    CB      C   223     28.370     28.286      0.084  1
        1  1299  .     8     1     1     A   105   105   GLN     N      N   223    117.912    118.079     -0.167  1
        1  1301  .     8     1     1     A   106   106   ALA     H      H   224      7.659      7.741     -0.082  1
        1  1302  .     8     1     1     A   106   106   ALA    HA      H   224      4.114      4.205     -0.091  1
        1  1306  .     8     1     1     A   106   106   ALA     C      C   224    176.392    177.068     -0.676  1
        1  1307  .     8     1     1     A   106   106   ALA    CA      C   224     53.974     53.459      0.515  1
        1  1308  .     8     1     1     A   106   106   ALA    CB      C   224     18.329     17.924      0.405  1
        1  1309  .     8     1     1     A   106   106   ALA     N      N   224    121.464    121.023      0.441  1
        1  1310  .     8     1     1     A   107   107   ALA     H      H   225      7.643      7.678     -0.035  1
        1  1311  .     8     1     1     A   107   107   ALA    HA      H   225      4.171      4.052      0.119  1
        1  1315  .     8     1     1     A   107   107   ALA     C      C   225    175.997    178.102     -2.105  1
        1  1316  .     8     1     1     A   107   107   ALA    CA      C   225     53.136     52.807      0.329  1
        1  1317  .     8     1     1     A   107   107   ALA    CB      C   225     18.422     20.325     -1.903  1
        1  1318  .     8     1     1     A   107   107   ALA     N      N   225    120.150    120.752     -0.602  1
        1  1319  .     8     1     1     A   108   108   GLN     H      H   226      7.646      8.416     -0.770  1
        1  1320  .     8     1     1     A   108   108   GLN    HA      H   226      4.043      4.060     -0.017  1
        1  1327  .     8     1     1     A   108   108   GLN     C      C   226    173.820    178.453     -4.633  1
        1  1328  .     8     1     1     A   108   108   GLN    CA      C   226     55.968     57.929     -1.961  1
        1  1329  .     8     1     1     A   108   108   GLN    CB      C   226     28.605     28.453      0.152  1
        1  1331  .     8     1     1     A   108   108   GLN     N      N   226    116.758    117.346     -0.588  1
        1  1333  .     8     1     1     A   109   109   ARG     H      H   227      7.734      8.390     -0.656  1
        1  1334  .     8     1     1     A   109   109   ARG    HA      H   227      4.178      4.133      0.045  1
        1  1342  .     8     1     1     A   109   109   ARG     C      C   227    173.336    176.466     -3.130  1
        1  1343  .     8     1     1     A   109   109   ARG    CA      C   227     56.205     58.519     -2.314  1
        1  1344  .     8     1     1     A   109   109   ARG    CB      C   227     30.454     29.804      0.650  1
        1  1347  .     8     1     1     A   109   109   ARG     N      N   227    119.759    118.866      0.893  1
        1  1349  .     8     1     1     A   110   110   TYR     H      H   228      7.902      7.641      0.261  1
        1  1350  .     8     1     1     A   110   110   TYR    HA      H   228      4.488      4.490     -0.002  1
        1  1357  .     8     1     1     A   110   110   TYR     C      C   228    172.918    174.870     -1.952  1
        1  1358  .     8     1     1     A   110   110   TYR    CA      C   228     57.778     56.846      0.932  1
        1  1359  .     8     1     1     A   110   110   TYR    CB      C   228     38.709     40.488     -1.779  1
        1  1362  .     8     1     1     A   110   110   TYR     N      N   228    119.857    115.732      4.125  1
        1  1363  .     8     1     1     A   111   111   TYR     H      H   229      7.995      7.952      0.043  1
        1  1364  .     8     1     1     A   111   111   TYR    HA      H   229      4.580      3.995      0.585  1
        1  1371  .     8     1     1     A   111   111   TYR     C      C   229    172.174    174.205     -2.031  1
        1  1372  .     8     1     1     A   111   111   TYR    CA      C   229     57.472     57.922     -0.450  1
        1  1373  .     8     1     1     A   111   111   TYR    CB      C   229     38.804     37.077      1.727  1
        1  1376  .     8     1     1     A   111   111   TYR     N      N   229    120.660    115.593      5.067  1
        1     5  .     9     1     1     A     2     2   SER     H      H   120      8.696      8.559      0.137  1
        1     6  .     9     1     1     A     2     2   SER    HA      H   120      4.622      4.276      0.346  1
        1     9  .     9     1     1     A     2     2   SER     C      C   120    171.760    172.517     -0.757  1
        1    10  .     9     1     1     A     2     2   SER    CA      C   120     57.953     60.828     -2.875  1
        1    11  .     9     1     1     A     2     2   SER    CB      C   120     64.075     62.057      2.018  1
        1    12  .     9     1     1     A     2     2   SER     N      N   120    115.820    115.180      0.640  1
        1    13  .     9     1     1     A     3     3   VAL     H      H   121      8.428      8.241      0.187  1
        1    14  .     9     1     1     A     3     3   VAL    HA      H   121      4.200      4.830     -0.630  1
        1    22  .     9     1     1     A     3     3   VAL     C      C   121    173.875    174.102     -0.227  1
        1    23  .     9     1     1     A     3     3   VAL    CA      C   121     62.308     59.864      2.444  1
        1    24  .     9     1     1     A     3     3   VAL    CB      C   121     32.727     35.958     -3.231  1
        1    27  .     9     1     1     A     3     3   VAL     N      N   121    122.388    121.112      1.276  1
        1    28  .     9     1     1     A     4     4   VAL     H      H   122      8.369      8.558     -0.189  1
        1    29  .     9     1     1     A     4     4   VAL    HA      H   122      4.096      3.882      0.214  1
        1    37  .     9     1     1     A     4     4   VAL     C      C   122    174.194    176.647     -2.453  1
        1    38  .     9     1     1     A     4     4   VAL    CA      C   122     62.468     63.187     -0.719  1
        1    39  .     9     1     1     A     4     4   VAL    CB      C   122     32.526     31.402      1.124  1
        1    42  .     9     1     1     A     4     4   VAL     N      N   122    125.447    126.585     -1.138  1
        1    43  .     9     1     1     A     5     5   GLY     H      H   123      8.610      8.363      0.247  1
        1    44  .     9     1     1     A     5     5   GLY   HA2      H   123      3.961      4.034     -0.073  1
        1    45  .     9     1     1     A     5     5   GLY   HA3      H   123      3.961      4.035     -0.074  1
        1    46  .     9     1     1     A     5     5   GLY     C      C   123    172.148    174.721     -2.573  1
        1    47  .     9     1     1     A     5     5   GLY    CA      C   123     45.182     44.870      0.312  1
        1    48  .     9     1     1     A     5     5   GLY     N      N   123    113.578    115.580     -2.002  1
        1    49  .     9     1     1     A     6     6   GLY     H      H   124      8.301      8.505     -0.204  1
        1    50  .     9     1     1     A     6     6   GLY   HA2      H   124      3.970      4.071     -0.101  1
        1    51  .     9     1     1     A     6     6   GLY   HA3      H   124      3.970      4.080     -0.110  1
        1    52  .     9     1     1     A     6     6   GLY     C      C   124    171.895    173.459     -1.564  1
        1    53  .     9     1     1     A     6     6   GLY    CA      C   124     45.206     44.698      0.508  1
        1    54  .     9     1     1     A     6     6   GLY     N      N   124    108.642    108.842     -0.200  1
        1    55  .     9     1     1     A     7     7   LEU     H      H   125      8.292      8.595     -0.303  1
        1    56  .     9     1     1     A     7     7   LEU    HA      H   125      4.394      4.258      0.136  1
        1    66  .     9     1     1     A     7     7   LEU     C      C   125    175.763    178.180     -2.417  1
        1    67  .     9     1     1     A     7     7   LEU    CA      C   125     55.103     55.107     -0.004  1
        1    68  .     9     1     1     A     7     7   LEU    CB      C   125     42.279     42.467     -0.188  1
        1    72  .     9     1     1     A     7     7   LEU     N      N   125    121.732    121.759     -0.027  1
        1    73  .     9     1     1     A     8     8   GLY     H      H   126      8.586      9.007     -0.421  1
        1    74  .     9     1     1     A     8     8   GLY   HA2      H   126      3.894      3.934     -0.040  1
        1    75  .     9     1     1     A     8     8   GLY     C      C   126    172.241    174.316     -2.075  1
        1    76  .     9     1     1     A     8     8   GLY    CA      C   126     45.931     45.876      0.055  1
        1    77  .     9     1     1     A     8     8   GLY     N      N   126    109.878    111.162     -1.284  1
        1    78  .     9     1     1     A     9     9   GLY     H      H   127      8.274      8.036      0.238  1
        1    79  .     9     1     1     A     9     9   GLY   HA2      H   127      3.886      3.934     -0.048  1
        1    80  .     9     1     1     A     9     9   GLY     C      C   127    171.416    174.732     -3.316  1
        1    81  .     9     1     1     A     9     9   GLY    CA      C   127     44.977     46.519     -1.542  1
        1    82  .     9     1     1     A     9     9   GLY     N      N   127    108.423    107.717      0.706  1
        1    83  .     9     1     1     A    10    10   TYR     H      H   128      7.671      8.064     -0.393  1
        1    84  .     9     1     1     A    10    10   TYR    HA      H   128      4.448      4.334      0.114  1
        1    91  .     9     1     1     A    10    10   TYR     C      C   128    172.932    175.446     -2.514  1
        1    92  .     9     1     1     A    10    10   TYR    CA      C   128     57.811     58.184     -0.373  1
        1    93  .     9     1     1     A    10    10   TYR    CB      C   128     39.875     38.961      0.914  1
        1    96  .     9     1     1     A    10    10   TYR     N      N   128    117.811    119.526     -1.715  1
        1    97  .     9     1     1     A    11    11   MET     H      H   129      9.060      8.643      0.417  1
        1    98  .     9     1     1     A    11    11   MET    HA      H   129      4.495      5.370     -0.875  1
        1   106  .     9     1     1     A    11    11   MET     C      C   129    171.071    175.046     -3.975  1
        1   107  .     9     1     1     A    11    11   MET    CA      C   129     53.653     52.834      0.819  1
        1   108  .     9     1     1     A    11    11   MET    CB      C   129     34.100     35.601     -1.501  1
        1   111  .     9     1     1     A    11    11   MET     N      N   129    120.669    118.802      1.867  1
        1   112  .     9     1     1     A    12    12   LEU     H      H   130      8.253      8.616     -0.363  1
        1   113  .     9     1     1     A    12    12   LEU    HA      H   130      4.965      4.465      0.500  1
        1   123  .     9     1     1     A    12    12   LEU     C      C   130    175.736    176.933     -1.197  1
        1   124  .     9     1     1     A    12    12   LEU    CA      C   130     53.482     55.746     -2.264  1
        1   125  .     9     1     1     A    12    12   LEU    CB      C   130     44.133     42.695      1.438  1
        1   129  .     9     1     1     A    12    12   LEU     N      N   130    121.036    123.627     -2.591  1
        1   130  .     9     1     1     A    13    13   GLY     H      H   131      9.462      8.499      0.963  1
        1   131  .     9     1     1     A    13    13   GLY   HA2      H   131      4.473      4.188      0.285  1
        1   132  .     9     1     1     A    13    13   GLY     C      C   131    170.632    173.587     -2.955  1
        1   133  .     9     1     1     A    13    13   GLY    CA      C   131     44.912     47.087     -2.175  1
        1   134  .     9     1     1     A    13    13   GLY     N      N   131    114.181    112.879      1.302  1
        1   135  .     9     1     1     A    14    14   SER     H      H   132      8.370      7.593      0.777  1
        1   136  .     9     1     1     A    14    14   SER    HA      H   132      4.454      5.019     -0.565  1
        1   139  .     9     1     1     A    14    14   SER     C      C   132    172.214    172.614     -0.400  1
        1   140  .     9     1     1     A    14    14   SER    CA      C   132     58.585     57.764      0.821  1
        1   141  .     9     1     1     A    14    14   SER    CB      C   132     63.919     67.784     -3.865  1
        1   142  .     9     1     1     A    14    14   SER     N      N   132    114.134    111.811      2.323  1
        1   143  .     9     1     1     A    15    15   ALA     H      H   133      8.727      8.476      0.251  1
        1   144  .     9     1     1     A    15    15   ALA    HA      H   133      4.400      4.894     -0.494  1
        1   148  .     9     1     1     A    15    15   ALA     C      C   133    175.125    177.197     -2.072  1
        1   149  .     9     1     1     A    15    15   ALA    CA      C   133     52.913     51.239      1.674  1
        1   150  .     9     1     1     A    15    15   ALA    CB      C   133     18.256     20.104     -1.848  1
        1   151  .     9     1     1     A    15    15   ALA     N      N   133    125.401    125.009      0.392  1
        1   152  .     9     1     1     A    16    16   MET     H      H   134      8.843      9.000     -0.157  1
        1   153  .     9     1     1     A    16    16   MET    HA      H   134      4.771      5.012     -0.241  1
        1   161  .     9     1     1     A    16    16   MET     C      C   134    173.344    175.336     -1.992  1
        1   162  .     9     1     1     A    16    16   MET    CA      C   134     53.986     53.984      0.002  1
        1   163  .     9     1     1     A    16    16   MET    CB      C   134     36.484     35.601      0.883  1
        1   166  .     9     1     1     A    16    16   MET     N      N   134    121.562    120.099      1.463  1
        1   167  .     9     1     1     A    17    17   SER     H      H   135      8.476      8.738     -0.262  1
        1   168  .     9     1     1     A    17    17   SER    HA      H   135      4.366      4.480     -0.114  1
        1   171  .     9     1     1     A    17    17   SER     C      C   135    172.028    174.173     -2.145  1
        1   172  .     9     1     1     A    17    17   SER    CA      C   135     58.593     58.081      0.512  1
        1   173  .     9     1     1     A    17    17   SER    CB      C   135     63.165     63.793     -0.628  1
        1   174  .     9     1     1     A    17    17   SER     N      N   135    116.462    114.955      1.507  1
        1   175  .     9     1     1     A    18    18   ARG     H      H   136      8.770      8.492      0.278  1
        1   176  .     9     1     1     A    18    18   ARG    HA      H   136      4.409      4.513     -0.104  1
        1   184  .     9     1     1     A    18    18   ARG     C      C   136    172.871    174.946     -2.075  1
        1   185  .     9     1     1     A    18    18   ARG    CA      C   136     55.071     54.248      0.823  1
        1   186  .     9     1     1     A    18    18   ARG    CB      C   136     28.316     30.828     -2.512  1
        1   189  .     9     1     1     A    18    18   ARG     N      N   136    125.858    124.057      1.801  1
        1   191  .     9     1     1     A    19    19   PRO    HA      H   137      4.393      4.663     -0.270  1
        1   198  .     9     1     1     A    19    19   PRO     C      C   137    174.434    176.347     -1.913  1
        1   199  .     9     1     1     A    19    19   PRO    CA      C   137     62.461     62.258      0.203  1
        1   200  .     9     1     1     A    19    19   PRO    CB      C   137     32.090     32.742     -0.652  1
        1   203  .     9     1     1     A    20    20   VAL     H      H   138      8.605      8.349      0.256  1
        1   204  .     9     1     1     A    20    20   VAL    HA      H   138      3.999      4.444     -0.445  1
        1   212  .     9     1     1     A    20    20   VAL     C      C   138    173.317    175.614     -2.297  1
        1   213  .     9     1     1     A    20    20   VAL    CA      C   138     63.203     61.062      2.141  1
        1   214  .     9     1     1     A    20    20   VAL    CB      C   138     31.157     32.130     -0.973  1
        1   217  .     9     1     1     A    20    20   VAL     N      N   138    124.080    118.595      5.485  1
        1   218  .     9     1     1     A    21    21   MET     H      H   139      8.084      8.371     -0.287  1
        1   219  .     9     1     1     A    21    21   MET    HA      H   139      4.530      4.571     -0.041  1
        1   227  .     9     1     1     A    21    21   MET     C      C   139    172.148    173.376     -1.228  1
        1   228  .     9     1     1     A    21    21   MET    CA      C   139     52.512     53.820     -1.308  1
        1   229  .     9     1     1     A    21    21   MET    CB      C   139     34.309     34.748     -0.439  1
        1   232  .     9     1     1     A    21    21   MET     N      N   139    125.295    122.122      3.173  1
        1   233  .     9     1     1     A    22    22   HIS     H      H   140      8.307      8.299      0.008  1
        1   234  .     9     1     1     A    22    22   HIS    HA      H   140      4.912      4.731      0.181  1
        1   239  .     9     1     1     A    22    22   HIS     C      C   140    172.214    174.279     -2.065  1
        1   240  .     9     1     1     A    22    22   HIS    CA      C   140     54.205     54.637     -0.432  1
        1   241  .     9     1     1     A    22    22   HIS    CB      C   140     29.285     33.592     -4.307  1
        1   244  .     9     1     1     A    22    22   HIS     N      N   140    119.015    121.296     -2.281  1
        1   245  .     9     1     1     A    23    23   PHE     H      H   141     10.475      8.897      1.578  1
        1   246  .     9     1     1     A    23    23   PHE    HA      H   141      4.337      4.604     -0.267  1
        1   254  .     9     1     1     A    23    23   PHE     C      C   141    174.660    176.226     -1.566  1
        1   255  .     9     1     1     A    23    23   PHE    CA      C   141     59.602     58.190      1.412  1
        1   256  .     9     1     1     A    23    23   PHE    CB      C   141     40.038     40.991     -0.953  1
        1   260  .     9     1     1     A    23    23   PHE     N      N   141    124.031    121.252      2.779  1
        1   261  .     9     1     1     A    24    24   GLY     H      H   142      9.258      8.523      0.735  1
        1   262  .     9     1     1     A    24    24   GLY   HA2      H   142      4.170      4.029      0.141  1
        1   263  .     9     1     1     A    24    24   GLY     C      C   142    170.832    173.838     -3.006  1
        1   264  .     9     1     1     A    24    24   GLY    CA      C   142     45.583     45.224      0.359  1
        1   265  .     9     1     1     A    24    24   GLY     N      N   142    109.341    108.324      1.017  1
        1   266  .     9     1     1     A    25    25   ASN     H      H   143      7.219      8.035     -0.816  1
        1   267  .     9     1     1     A    25    25   ASN    HA      H   143      4.833      5.320     -0.487  1
        1   272  .     9     1     1     A    25    25   ASN     C      C   143    171.616    175.779     -4.163  1
        1   273  .     9     1     1     A    25    25   ASN    CA      C   143     52.634     51.698      0.936  1
        1   274  .     9     1     1     A    25    25   ASN    CB      C   143     41.578     41.578      0.000  1
        1   275  .     9     1     1     A    25    25   ASN     N      N   143    114.405    118.180     -3.775  1
        1   277  .     9     1     1     A    26    26   GLU     H      H   144      9.070      8.981      0.089  1
        1   278  .     9     1     1     A    26    26   GLU    HA      H   144      4.191      4.115      0.076  1
        1   283  .     9     1     1     A    26    26   GLU     C      C   144    175.489    178.501     -3.012  1
        1   284  .     9     1     1     A    26    26   GLU    CA      C   144     59.433     59.100      0.333  1
        1   285  .     9     1     1     A    26    26   GLU    CB      C   144     29.350     30.091     -0.741  1
        1   287  .     9     1     1     A    26    26   GLU     N      N   144    124.188    122.253      1.935  1
        1   288  .     9     1     1     A    27    27   TYR     H      H   145      8.384      8.152      0.232  1
        1   289  .     9     1     1     A    27    27   TYR    HA      H   145      4.214      4.226     -0.012  1
        1   296  .     9     1     1     A    27    27   TYR     C      C   145    175.723    177.841     -2.118  1
        1   297  .     9     1     1     A    27    27   TYR    CA      C   145     61.651     61.325      0.326  1
        1   298  .     9     1     1     A    27    27   TYR    CB      C   145     37.565     38.592     -1.027  1
        1   301  .     9     1     1     A    27    27   TYR     N      N   145    120.106    120.968     -0.862  1
        1   302  .     9     1     1     A    28    28   GLU     H      H   146      8.416      7.841      0.575  1
        1   303  .     9     1     1     A    28    28   GLU    HA      H   146      3.579      3.082      0.497  1
        1   308  .     9     1     1     A    28    28   GLU     C      C   146    175.487    178.716     -3.229  1
        1   309  .     9     1     1     A    28    28   GLU    CA      C   146     59.561     59.246      0.315  1
        1   310  .     9     1     1     A    28    28   GLU    CB      C   146     29.205     28.527      0.678  1
        1   312  .     9     1     1     A    28    28   GLU     N      N   146    119.461    118.448      1.013  1
        1   313  .     9     1     1     A    29    29   ASP     H      H   147      8.065      8.416     -0.351  1
        1   314  .     9     1     1     A    29    29   ASP    HA      H   147      4.666      4.740     -0.074  1
        1   317  .     9     1     1     A    29    29   ASP     C      C   147    176.773    178.661     -1.888  1
        1   318  .     9     1     1     A    29    29   ASP    CA      C   147     58.427     57.420      1.007  1
        1   319  .     9     1     1     A    29    29   ASP    CB      C   147     40.499     42.048     -1.549  1
        1   320  .     9     1     1     A    29    29   ASP     N      N   147    118.616    119.583     -0.967  1
        1   321  .     9     1     1     A    30    30   ARG     H      H   148      8.227      8.376     -0.149  1
        1   322  .     9     1     1     A    30    30   ARG    HA      H   148      3.991      3.991      0.000  1
        1   330  .     9     1     1     A    30    30   ARG     C      C   148    175.009    178.011     -3.002  1
        1   331  .     9     1     1     A    30    30   ARG    CA      C   148     59.477     58.598      0.879  1
        1   332  .     9     1     1     A    30    30   ARG    CB      C   148     29.834     30.039     -0.205  1
        1   335  .     9     1     1     A    30    30   ARG     N      N   148    120.683    119.997      0.686  1
        1   337  .     9     1     1     A    31    31   TYR     H      H   149      8.560      8.556      0.004  1
        1   338  .     9     1     1     A    31    31   TYR    HA      H   149      3.870      4.391     -0.521  1
        1   345  .     9     1     1     A    31    31   TYR     C      C   149    177.385    177.047      0.338  1
        1   346  .     9     1     1     A    31    31   TYR    CA      C   149     61.988     61.427      0.561  1
        1   347  .     9     1     1     A    31    31   TYR    CB      C   149     38.461     38.616     -0.155  1
        1   350  .     9     1     1     A    31    31   TYR     N      N   149    121.381    120.518      0.863  1
        1   351  .     9     1     1     A    32    32   TYR     H      H   150      8.839      8.539      0.300  1
        1   352  .     9     1     1     A    32    32   TYR    HA      H   150      4.257      4.504     -0.247  1
        1   359  .     9     1     1     A    32    32   TYR     C      C   150    174.341    177.860     -3.519  1
        1   360  .     9     1     1     A    32    32   TYR    CA      C   150     61.423     61.961     -0.538  1
        1   361  .     9     1     1     A    32    32   TYR    CB      C   150     38.665     39.012     -0.347  1
        1   364  .     9     1     1     A    32    32   TYR     N      N   150    119.045    121.493     -2.448  1
        1   365  .     9     1     1     A    33    33   ARG     H      H   151      7.757      8.382     -0.625  1
        1   366  .     9     1     1     A    33    33   ARG    HA      H   151      3.651      3.536      0.115  1
        1   374  .     9     1     1     A    33    33   ARG     C      C   151    176.946    178.871     -1.925  1
        1   375  .     9     1     1     A    33    33   ARG    CA      C   151     60.042     58.633      1.409  1
        1   376  .     9     1     1     A    33    33   ARG    CB      C   151     29.921     29.296      0.625  1
        1   379  .     9     1     1     A    33    33   ARG     N      N   151    117.984    118.294     -0.310  1
        1   381  .     9     1     1     A    34    34   GLU     H      H   152      8.047      7.977      0.070  1
        1   382  .     9     1     1     A    34    34   GLU    HA      H   152      4.133      4.148     -0.015  1
        1   387  .     9     1     1     A    34    34   GLU     C      C   152    175.058    177.791     -2.733  1
        1   388  .     9     1     1     A    34    34   GLU    CA      C   152     57.822     59.239     -1.417  1
        1   389  .     9     1     1     A    34    34   GLU    CB      C   152     29.852     29.780      0.072  1
        1   391  .     9     1     1     A    34    34   GLU     N      N   152    115.217    119.240     -4.023  1
        1   392  .     9     1     1     A    35    35   ASN     H      H   153      7.641      7.726     -0.085  1
        1   393  .     9     1     1     A    35    35   ASN    HA      H   153      4.666      4.545      0.121  1
        1   398  .     9     1     1     A    35    35   ASN     C      C   153    172.992    175.865     -2.873  1
        1   399  .     9     1     1     A    35    35   ASN    CA      C   153     54.298     51.331      2.967  1
        1   400  .     9     1     1     A    35    35   ASN    CB      C   153     40.534     38.342      2.192  1
        1   401  .     9     1     1     A    35    35   ASN     N      N   153    114.941    113.074      1.867  1
        1   403  .     9     1     1     A    36    36   GLN     H      H   154      7.598      7.831     -0.233  1
        1   404  .     9     1     1     A    36    36   GLN    HA      H   154      3.654      4.340     -0.686  1
        1   411  .     9     1     1     A    36    36   GLN     C      C   154    173.514    177.519     -4.005  1
        1   412  .     9     1     1     A    36    36   GLN    CA      C   154     59.088     58.268      0.820  1
        1   413  .     9     1     1     A    36    36   GLN    CB      C   154     28.014     28.105     -0.091  1
        1   415  .     9     1     1     A    36    36   GLN     N      N   154    118.038    119.498     -1.460  1
        1   417  .     9     1     1     A    37    37   TYR     H      H   155      7.523      8.187     -0.664  1
        1   418  .     9     1     1     A    37    37   TYR    HA      H   155      4.248      4.369     -0.121  1
        1   425  .     9     1     1     A    37    37   TYR     C      C   155    173.501    178.327     -4.826  1
        1   426  .     9     1     1     A    37    37   TYR    CA      C   155     58.890     60.424     -1.534  1
        1   427  .     9     1     1     A    37    37   TYR    CB      C   155     36.383     37.133     -0.750  1
        1   430  .     9     1     1     A    37    37   TYR     N      N   155    115.736    118.985     -3.249  1
        1   431  .     9     1     1     A    38    38   ARG     H      H   156      7.407      7.286      0.121  1
        1   432  .     9     1     1     A    38    38   ARG    HA      H   156      4.051      4.021      0.030  1
        1   441  .     9     1     1     A    38    38   ARG     C      C   156    174.100    176.829     -2.729  1
        1   442  .     9     1     1     A    38    38   ARG    CA      C   156     56.342     59.054     -2.712  1
        1   443  .     9     1     1     A    38    38   ARG    CB      C   156     30.674     29.937      0.737  1
        1   446  .     9     1     1     A    38    38   ARG     N      N   156    118.718    119.461     -0.743  1
        1   448  .     9     1     1     A    39    39   TYR     H      H   157      7.499      6.957      0.542  1
        1   449  .     9     1     1     A    39    39   TYR    HA      H   157      4.966      4.694      0.272  1
        1   456  .     9     1     1     A    39    39   TYR     C      C   157    170.605    174.088     -3.483  1
        1   457  .     9     1     1     A    39    39   TYR    CA      C   157     53.743     56.722     -2.979  1
        1   458  .     9     1     1     A    39    39   TYR    CB      C   157     35.766     37.962     -2.196  1
        1   461  .     9     1     1     A    39    39   TYR     N      N   157    120.163    118.578      1.585  1
        1   462  .     9     1     1     A    40    40   PRO    HA      H   158      4.423      4.735     -0.312  1
        1   469  .     9     1     1     A    40    40   PRO     C      C   158    172.905    176.023     -3.118  1
        1   470  .     9     1     1     A    40    40   PRO    CA      C   158     63.345     62.707      0.638  1
        1   471  .     9     1     1     A    40    40   PRO    CB      C   158     32.268     33.411     -1.143  1
        1   474  .     9     1     1     A    41    41   ASN     H      H   159      8.632      8.454      0.178  1
        1   475  .     9     1     1     A    41    41   ASN    HA      H   159      4.750      5.102     -0.352  1
        1   480  .     9     1     1     A    41    41   ASN     C      C   159    170.497    174.773     -4.276  1
        1   481  .     9     1     1     A    41    41   ASN    CA      C   159     51.922     52.312     -0.390  1
        1   482  .     9     1     1     A    41    41   ASN    CB      C   159     38.319     39.059     -0.740  1
        1   483  .     9     1     1     A    41    41   ASN     N      N   159    116.614    115.004      1.610  1
        1   485  .     9     1     1     A    42    42   GLN     H      H   160      7.281      7.839     -0.558  1
        1   486  .     9     1     1     A    42    42   GLN    HA      H   160      4.640      5.072     -0.432  1
        1   493  .     9     1     1     A    42    42   GLN     C      C   160    172.732    173.882     -1.150  1
        1   494  .     9     1     1     A    42    42   GLN    CA      C   160     54.107     54.433     -0.326  1
        1   495  .     9     1     1     A    42    42   GLN    CB      C   160     33.681     33.977     -0.296  1
        1   497  .     9     1     1     A    42    42   GLN     N      N   160    114.546    119.460     -4.914  1
        1   499  .     9     1     1     A    43    43   VAL     H      H   161      8.679      8.767     -0.088  1
        1   500  .     9     1     1     A    43    43   VAL    HA      H   161      4.882      4.909     -0.027  1
        1   508  .     9     1     1     A    43    43   VAL     C      C   161    171.217    173.036     -1.819  1
        1   509  .     9     1     1     A    43    43   VAL    CA      C   161     58.885     59.843     -0.958  1
        1   510  .     9     1     1     A    43    43   VAL    CB      C   161     33.422     35.724     -2.302  1
        1   513  .     9     1     1     A    43    43   VAL     N      N   161    113.718    119.944     -6.226  1
        1   514  .     9     1     1     A    44    44   MET     H      H   162      8.512      8.934     -0.422  1
        1   515  .     9     1     1     A    44    44   MET    HA      H   162      5.531      5.933     -0.402  1
        1   523  .     9     1     1     A    44    44   MET     C      C   162    171.297    174.777     -3.480  1
        1   524  .     9     1     1     A    44    44   MET    CA      C   162     54.302     54.338     -0.036  1
        1   525  .     9     1     1     A    44    44   MET    CB      C   162     36.527     36.700     -0.173  1
        1   528  .     9     1     1     A    44    44   MET     N      N   162    121.446    124.974     -3.528  1
        1   529  .     9     1     1     A    45    45   TYR     H      H   163      8.261      9.120     -0.859  1
        1   530  .     9     1     1     A    45    45   TYR    HA      H   163      4.843      5.266     -0.423  1
        1   537  .     9     1     1     A    45    45   TYR     C      C   163    171.222    172.584     -1.362  1
        1   538  .     9     1     1     A    45    45   TYR    CA      C   163     55.887     56.331     -0.444  1
        1   539  .     9     1     1     A    45    45   TYR    CB      C   163     39.721     40.485     -0.764  1
        1   542  .     9     1     1     A    45    45   TYR     N      N   163    112.737    118.378     -5.641  1
        1   543  .     9     1     1     A    46    46   ARG     H      H   164      8.057      8.032      0.025  1
        1   544  .     9     1     1     A    46    46   ARG    HA      H   164      4.723      4.379      0.344  1
        1   552  .     9     1     1     A    46    46   ARG     C      C   164    170.022    173.432     -3.410  1
        1   553  .     9     1     1     A    46    46   ARG    CA      C   164     53.748     52.538      1.210  1
        1   554  .     9     1     1     A    46    46   ARG    CB      C   164     29.658     31.856     -2.198  1
        1   557  .     9     1     1     A    46    46   ARG     N      N   164    119.929    119.479      0.450  1
        1   559  .     9     1     1     A    47    47   PRO    HA      H   165      4.610      4.678     -0.068  1
        1   566  .     9     1     1     A    47    47   PRO     C      C   165    175.856    177.581     -1.725  1
        1   567  .     9     1     1     A    47    47   PRO    CA      C   165     63.587     62.790      0.797  1
        1   568  .     9     1     1     A    47    47   PRO    CB      C   165     32.650     32.373      0.277  1
        1   571  .     9     1     1     A    48    48   ILE     H      H   166      8.523      8.738     -0.215  1
        1   572  .     9     1     1     A    48    48   ILE    HA      H   166      4.391      4.206      0.185  1
        1   582  .     9     1     1     A    48    48   ILE     C      C   166    174.728    177.675     -2.947  1
        1   583  .     9     1     1     A    48    48   ILE    CA      C   166     65.481     63.623      1.858  1
        1   584  .     9     1     1     A    48    48   ILE    CB      C   166     38.395     38.101      0.294  1
        1   588  .     9     1     1     A    48    48   ILE     N      N   166    117.157    123.099     -5.942  1
        1   589  .     9     1     1     A    49    49   ASP     H      H   167      8.332      8.438     -0.106  1
        1   590  .     9     1     1     A    49    49   ASP    HA      H   167      4.656      4.428      0.228  1
        1   593  .     9     1     1     A    49    49   ASP     C      C   167    174.606    178.206     -3.600  1
        1   594  .     9     1     1     A    49    49   ASP    CA      C   167     54.501     57.314     -2.813  1
        1   595  .     9     1     1     A    49    49   ASP    CB      C   167     39.166     42.077     -2.911  1
        1   596  .     9     1     1     A    49    49   ASP     N      N   167    118.409    121.622     -3.213  1
        1   597  .     9     1     1     A    50    50   GLN     H      H   168      8.308      7.861      0.447  1
        1   598  .     9     1     1     A    50    50   GLN    HA      H   168      4.117      4.130     -0.013  1
        1   605  .     9     1     1     A    50    50   GLN     C      C   168    172.406    175.654     -3.248  1
        1   606  .     9     1     1     A    50    50   GLN    CA      C   168     55.763     57.625     -1.862  1
        1   607  .     9     1     1     A    50    50   GLN    CB      C   168     27.426     29.105     -1.679  1
        1   609  .     9     1     1     A    50    50   GLN     N      N   168    117.786    116.130      1.656  1
        1   611  .     9     1     1     A    51    51   TYR     H      H   169      7.887      7.662      0.225  1
        1   612  .     9     1     1     A    51    51   TYR    HA      H   169      4.861      4.934     -0.073  1
        1   619  .     9     1     1     A    51    51   TYR     C      C   169    173.889    175.241     -1.352  1
        1   620  .     9     1     1     A    51    51   TYR    CA      C   169     57.243     56.127      1.116  1
        1   621  .     9     1     1     A    51    51   TYR    CB      C   169     42.236     40.623      1.613  1
        1   624  .     9     1     1     A    51    51   TYR     N      N   169    116.921    115.957      0.964  1
        1   625  .     9     1     1     A    52    52   GLY     H      H   170      9.064      8.938      0.126  1
        1   626  .     9     1     1     A    52    52   GLY   HA2      H   170      4.354      4.024      0.330  1
        1   627  .     9     1     1     A    52    52   GLY    CA      C   170     45.147     46.179     -1.032  1
        1   628  .     9     1     1     A    52    52   GLY     N      N   170    107.433    109.197     -1.764  1
        1   629  .     9     1     1     A    53    53   SER    HA      H   171      4.709      4.641      0.068  1
        1   632  .     9     1     1     A    53    53   SER     C      C   171    171.124    174.127     -3.003  1
        1   633  .     9     1     1     A    53    53   SER    CA      C   171     56.794     56.721      0.073  1
        1   634  .     9     1     1     A    53    53   SER    CB      C   171     65.770     66.118     -0.348  1
        1   635  .     9     1     1     A    54    54   GLN     H      H   172      8.912      8.962     -0.050  1
        1   636  .     9     1     1     A    54    54   GLN    HA      H   172      2.983      3.636     -0.653  1
        1   643  .     9     1     1     A    54    54   GLN     C      C   172    175.165    177.887     -2.722  1
        1   644  .     9     1     1     A    54    54   GLN    CA      C   172     59.024     58.581      0.443  1
        1   645  .     9     1     1     A    54    54   GLN    CB      C   172     28.588     27.982      0.606  1
        1   647  .     9     1     1     A    54    54   GLN     N      N   172    122.103    122.739     -0.636  1
        1   649  .     9     1     1     A    55    55   ASN     H      H   173      8.647      7.974      0.673  1
        1   650  .     9     1     1     A    55    55   ASN    HA      H   173      4.221      4.332     -0.111  1
        1   655  .     9     1     1     A    55    55   ASN     C      C   173    175.359    177.712     -2.353  1
        1   656  .     9     1     1     A    55    55   ASN    CA      C   173     56.462     56.036      0.426  1
        1   657  .     9     1     1     A    55    55   ASN    CB      C   173     37.827     38.549     -0.722  1
        1   658  .     9     1     1     A    55    55   ASN     N      N   173    116.220    118.778     -2.558  1
        1   660  .     9     1     1     A    56    56   SER     H      H   174      8.022      8.027     -0.005  1
        1   661  .     9     1     1     A    56    56   SER    HA      H   174      4.301      3.844      0.457  1
        1   664  .     9     1     1     A    56    56   SER     C      C   174    174.101    175.776     -1.675  1
        1   665  .     9     1     1     A    56    56   SER    CA      C   174     61.577     61.889     -0.312  1
        1   666  .     9     1     1     A    56    56   SER    CB      C   174     62.879     63.087     -0.208  1
        1   667  .     9     1     1     A    56    56   SER     N      N   174    115.424    115.452     -0.028  1
        1   668  .     9     1     1     A    57    57   PHE     H      H   175      7.435      7.450     -0.015  1
        1   676  .     9     1     1     A    57    57   PHE     C      C   175    174.686    177.013     -2.327  1
        1   677  .     9     1     1     A    57    57   PHE    CA      C   175     60.954     61.104     -0.150  1
        1   678  .     9     1     1     A    57    57   PHE    CB      C   175     38.699     38.784     -0.085  1
        1   682  .     9     1     1     A    57    57   PHE     N      N   175    123.536    122.657      0.879  1
        1   683  .     9     1     1     A    58    58   VAL     H      H   176      8.970      8.679      0.291  1
        1   684  .     9     1     1     A    58    58   VAL    HA      H   176      3.326      3.930     -0.604  1
        1   692  .     9     1     1     A    58    58   VAL     C      C   176    174.354    178.450     -4.096  1
        1   693  .     9     1     1     A    58    58   VAL    CA      C   176     67.484     66.905      0.579  1
        1   694  .     9     1     1     A    58    58   VAL    CB      C   176     31.961     31.765      0.196  1
        1   697  .     9     1     1     A    58    58   VAL     N      N   176    120.231    119.372      0.859  1
        1   698  .     9     1     1     A    59    59   HIS     H      H   177      8.207      8.826     -0.619  1
        1   699  .     9     1     1     A    59    59   HIS    HA      H   177      4.277      4.376     -0.099  1
        1   704  .     9     1     1     A    59    59   HIS     C      C   177    174.513    177.350     -2.837  1
        1   705  .     9     1     1     A    59    59   HIS    CA      C   177     59.087     59.048      0.039  1
        1   706  .     9     1     1     A    59    59   HIS    CB      C   177     28.156     29.579     -1.423  1
        1   709  .     9     1     1     A    59    59   HIS     N      N   177    116.180    118.436     -2.256  1
        1   710  .     9     1     1     A    60    60   ASP     H      H   178      7.428      8.407     -0.979  1
        1   711  .     9     1     1     A    60    60   ASP    HA      H   178      4.635      4.269      0.366  1
        1   714  .     9     1     1     A    60    60   ASP     C      C   178    173.477    178.141     -4.664  1
        1   715  .     9     1     1     A    60    60   ASP    CA      C   178     57.037     57.106     -0.069  1
        1   716  .     9     1     1     A    60    60   ASP    CB      C   178     41.158     40.734      0.424  1
        1   717  .     9     1     1     A    60    60   ASP     N      N   178    118.403    119.073     -0.670  1
        1   718  .     9     1     1     A    61    61   CYS     H      H   179      8.293      8.534     -0.241  1
        1   719  .     9     1     1     A    61    61   CYS    HA      H   179      4.603      4.365      0.238  1
        1   722  .     9     1     1     A    61    61   CYS     C      C   179    174.886    176.753     -1.867  1
        1   723  .     9     1     1     A    61    61   CYS    CA      C   179     58.698     59.239     -0.541  1
        1   724  .     9     1     1     A    61    61   CYS    CB      C   179     40.716     42.344     -1.628  1
        1   725  .     9     1     1     A    61    61   CYS     N      N   179    119.416    117.006      2.410  1
        1   726  .     9     1     1     A    62    62   VAL     H      H   180      9.026      8.038      0.988  1
        1   727  .     9     1     1     A    62    62   VAL    HA      H   180      3.632      3.617      0.015  1
        1   735  .     9     1     1     A    62    62   VAL     C      C   180    174.540    178.413     -3.873  1
        1   736  .     9     1     1     A    62    62   VAL    CA      C   180     66.100     66.872     -0.772  1
        1   737  .     9     1     1     A    62    62   VAL    CB      C   180     31.785     31.584      0.201  1
        1   740  .     9     1     1     A    62    62   VAL     N      N   180    123.812    121.402      2.410  1
        1   741  .     9     1     1     A    63    63   ASN     H      H   181      7.541      8.209     -0.668  1
        1   742  .     9     1     1     A    63    63   ASN    HA      H   181      4.318      4.379     -0.061  1
        1   747  .     9     1     1     A    63    63   ASN     C      C   181    175.895    177.968     -2.073  1
        1   748  .     9     1     1     A    63    63   ASN    CA      C   181     56.588     55.847      0.741  1
        1   749  .     9     1     1     A    63    63   ASN    CB      C   181     38.649     38.694     -0.045  1
        1   750  .     9     1     1     A    63    63   ASN     N      N   181    116.961    119.084     -2.123  1
        1   752  .     9     1     1     A    64    64   ILE     H      H   182      8.934      8.329      0.605  1
        1   753  .     9     1     1     A    64    64   ILE    HA      H   182      3.749      3.421      0.328  1
        1   763  .     9     1     1     A    64    64   ILE     C      C   182    175.582    177.839     -2.257  1
        1   764  .     9     1     1     A    64    64   ILE    CA      C   182     63.041     65.326     -2.285  1
        1   765  .     9     1     1     A    64    64   ILE    CB      C   182     37.453     37.676     -0.223  1
        1   769  .     9     1     1     A    64    64   ILE     N      N   182    118.983    119.866     -0.883  1
        1   770  .     9     1     1     A    65    65   THR     H      H   183      8.080      8.208     -0.128  1
        1   771  .     9     1     1     A    65    65   THR    HA      H   183      3.927      3.818      0.109  1
        1   777  .     9     1     1     A    65    65   THR     C      C   183    175.298    176.530     -1.232  1
        1   778  .     9     1     1     A    65    65   THR    CA      C   183     68.231     66.578      1.653  1
        1   779  .     9     1     1     A    65    65   THR    CB      C   183     68.333     68.329      0.004  1
        1   781  .     9     1     1     A    65    65   THR     N      N   183    117.879    115.298      2.581  1
        1   782  .     9     1     1     A    66    66   VAL     H      H   184      8.797      7.645      1.152  1
        1   783  .     9     1     1     A    66    66   VAL    HA      H   184      3.583      3.621     -0.038  1
        1   791  .     9     1     1     A    66    66   VAL     C      C   184    176.361    177.961     -1.600  1
        1   792  .     9     1     1     A    66    66   VAL    CA      C   184     67.613     67.036      0.577  1
        1   793  .     9     1     1     A    66    66   VAL    CB      C   184     31.331     31.495     -0.164  1
        1   796  .     9     1     1     A    66    66   VAL     N      N   184    120.689    121.493     -0.804  1
        1   797  .     9     1     1     A    67    67   LYS     H      H   185      8.047      8.028      0.019  1
        1   798  .     9     1     1     A    67    67   LYS    HA      H   185      4.067      4.060      0.007  1
        1   807  .     9     1     1     A    67    67   LYS     C      C   185    176.906    179.683     -2.777  1
        1   808  .     9     1     1     A    67    67   LYS    CA      C   185     59.646     60.297     -0.651  1
        1   809  .     9     1     1     A    67    67   LYS    CB      C   185     32.077     32.224     -0.147  1
        1   813  .     9     1     1     A    67    67   LYS     N      N   185    121.468    118.449      3.019  1
        1   814  .     9     1     1     A    68    68   GLN     H      H   186      8.336      8.397     -0.061  1
        1   815  .     9     1     1     A    68    68   GLN    HA      H   186      4.065      3.901      0.164  1
        1   822  .     9     1     1     A    68    68   GLN     C      C   186    175.382    178.022     -2.640  1
        1   823  .     9     1     1     A    68    68   GLN    CA      C   186     58.028     58.418     -0.390  1
        1   824  .     9     1     1     A    68    68   GLN    CB      C   186     27.870     28.879     -1.009  1
        1   826  .     9     1     1     A    68    68   GLN     N      N   186    117.891    118.889     -0.998  1
        1   828  .     9     1     1     A    69    69   HIS     H      H   187      8.016      7.380      0.636  1
        1   829  .     9     1     1     A    69    69   HIS    HA      H   187      4.590      4.520      0.070  1
        1   834  .     9     1     1     A    69    69   HIS     C      C   187    173.742    177.941     -4.199  1
        1   835  .     9     1     1     A    69    69   HIS    CA      C   187     58.261     59.356     -1.095  1
        1   836  .     9     1     1     A    69    69   HIS    CB      C   187     30.195     30.565     -0.370  1
        1   839  .     9     1     1     A    69    69   HIS     N      N   187    116.591    117.736     -1.145  1
        1   840  .     9     1     1     A    70    70   THR     H      H   188      8.116      8.407     -0.291  1
        1   841  .     9     1     1     A    70    70   THR    HA      H   188      4.337      4.309      0.028  1
        1   846  .     9     1     1     A    70    70   THR     C      C   188    173.157    174.909     -1.752  1
        1   847  .     9     1     1     A    70    70   THR    CA      C   188     63.522     63.129      0.393  1
        1   848  .     9     1     1     A    70    70   THR    CB      C   188     69.469     68.861      0.608  1
        1   850  .     9     1     1     A    70    70   THR     N      N   188    110.087    111.121     -1.034  1
        1   851  .     9     1     1     A    71    71   THR     H      H   189      7.928      7.731      0.197  1
        1   852  .     9     1     1     A    71    71   THR    HA      H   189      4.406      4.672     -0.266  1
        1   857  .     9     1     1     A    71    71   THR     C      C   189    172.931    174.999     -2.068  1
        1   858  .     9     1     1     A    71    71   THR    CA      C   189     63.685     61.776      1.909  1
        1   859  .     9     1     1     A    71    71   THR    CB      C   189     69.667     71.281     -1.614  1
        1   861  .     9     1     1     A    71    71   THR     N      N   189    116.083    115.718      0.365  1
        1   862  .     9     1     1     A    72    72   THR     H      H   190      8.095      7.731      0.364  1
        1   863  .     9     1     1     A    72    72   THR    HA      H   190      4.407      4.546     -0.139  1
        1   868  .     9     1     1     A    72    72   THR     C      C   190    172.945    175.340     -2.395  1
        1   869  .     9     1     1     A    72    72   THR    CA      C   190     63.000     64.152     -1.152  1
        1   870  .     9     1     1     A    72    72   THR    CB      C   190     69.537     70.129     -0.592  1
        1   872  .     9     1     1     A    72    72   THR     N      N   190    115.989    114.313      1.676  1
        1   873  .     9     1     1     A    73    73   THR     H      H   191      8.126      8.035      0.091  1
        1   874  .     9     1     1     A    73    73   THR    HA      H   191      4.334      4.042      0.292  1
        1   879  .     9     1     1     A    73    73   THR     C      C   191    173.304    176.929     -3.625  1
        1   880  .     9     1     1     A    73    73   THR    CA      C   191     63.066     65.567     -2.501  1
        1   881  .     9     1     1     A    73    73   THR    CB      C   191     69.321     68.909      0.412  1
        1   883  .     9     1     1     A    73    73   THR     N      N   191    115.328    113.987      1.341  1
        1   884  .     9     1     1     A    74    74   THR     H      H   192      8.191      7.837      0.354  1
        1   885  .     9     1     1     A    74    74   THR    HA      H   192      4.431      4.424      0.007  1
        1   890  .     9     1     1     A    74    74   THR     C      C   192    173.583    175.745     -2.162  1
        1   891  .     9     1     1     A    74    74   THR    CA      C   192     63.093     65.624     -2.531  1
        1   892  .     9     1     1     A    74    74   THR    CB      C   192     69.476     68.586      0.890  1
        1   894  .     9     1     1     A    74    74   THR     N      N   192    115.562    113.521      2.041  1
        1   895  .     9     1     1     A    75    75   THR     H      H   193      8.027      7.542      0.485  1
        1   896  .     9     1     1     A    75    75   THR    HA      H   193      4.301      4.457     -0.156  1
        1   901  .     9     1     1     A    75    75   THR     C      C   193    172.440    175.471     -3.031  1
        1   902  .     9     1     1     A    75    75   THR    CA      C   193     62.994     62.193      0.801  1
        1   903  .     9     1     1     A    75    75   THR    CB      C   193     69.400     69.040      0.360  1
        1   905  .     9     1     1     A    75    75   THR     N      N   193    115.801    116.556     -0.755  1
        1   906  .     9     1     1     A    76    76   LYS     H      H   194      8.083      8.404     -0.321  1
        1   907  .     9     1     1     A    76    76   LYS    HA      H   194      4.317      4.575     -0.258  1
        1   916  .     9     1     1     A    76    76   LYS     C      C   194    174.527    176.737     -2.210  1
        1   917  .     9     1     1     A    76    76   LYS    CA      C   194     56.652     56.719     -0.067  1
        1   918  .     9     1     1     A    76    76   LYS    CB      C   194     32.307     34.405     -2.098  1
        1   922  .     9     1     1     A    76    76   LYS     N      N   194    122.160    121.918      0.242  1
        1   923  .     9     1     1     A    77    77   GLY     H      H   195      8.275      7.994      0.281  1
        1   924  .     9     1     1     A    77    77   GLY   HA2      H   195      4.042      4.045     -0.003  1
        1   925  .     9     1     1     A    77    77   GLY     C      C   195    171.656    174.716     -3.060  1
        1   926  .     9     1     1     A    77    77   GLY    CA      C   195     45.285     45.426     -0.141  1
        1   927  .     9     1     1     A    77    77   GLY     N      N   195    109.570    107.484      2.086  1
        1   928  .     9     1     1     A    78    78   GLU     H      H   196      7.885      8.249     -0.364  1
        1   929  .     9     1     1     A    78    78   GLU    HA      H   196      4.256      4.207      0.049  1
        1   934  .     9     1     1     A    78    78   GLU     C      C   196    172.865    175.679     -2.814  1
        1   935  .     9     1     1     A    78    78   GLU    CA      C   196     55.650     56.841     -1.191  1
        1   936  .     9     1     1     A    78    78   GLU    CB      C   196     30.074     30.656     -0.582  1
        1   938  .     9     1     1     A    78    78   GLU     N      N   196    120.112    121.057     -0.945  1
        1   939  .     9     1     1     A    79    79   ASN     H      H   197      8.450      8.314      0.136  1
        1   940  .     9     1     1     A    79    79   ASN    HA      H   197      4.680      5.108     -0.428  1
        1   945  .     9     1     1     A    79    79   ASN     C      C   197    171.855    174.042     -2.187  1
        1   946  .     9     1     1     A    79    79   ASN    CA      C   197     52.837     52.351      0.486  1
        1   947  .     9     1     1     A    79    79   ASN    CB      C   197     39.659     38.601      1.058  1
        1   948  .     9     1     1     A    79    79   ASN     N      N   197    119.944    119.921      0.023  1
        1   950  .     9     1     1     A    80    80   PHE     H      H   198      8.581      8.366      0.215  1
        1   951  .     9     1     1     A    80    80   PHE    HA      H   198      5.142      4.609      0.533  1
        1   959  .     9     1     1     A    80    80   PHE     C      C   198    174.141    175.384     -1.243  1
        1   960  .     9     1     1     A    80    80   PHE    CA      C   198     57.121     59.168     -2.047  1
        1   961  .     9     1     1     A    80    80   PHE    CB      C   198     39.966     39.953      0.013  1
        1   965  .     9     1     1     A    80    80   PHE     N      N   198    121.272    123.400     -2.128  1
        1   966  .     9     1     1     A    81    81   THR     H      H   199      9.589      8.647      0.942  1
        1   967  .     9     1     1     A    81    81   THR    HA      H   199      4.618      5.037     -0.419  1
        1   972  .     9     1     1     A    81    81   THR     C      C   199    172.918    175.620     -2.702  1
        1   973  .     9     1     1     A    81    81   THR    CA      C   199     60.423     59.742      0.681  1
        1   974  .     9     1     1     A    81    81   THR    CB      C   199     71.867     72.082     -0.215  1
        1   976  .     9     1     1     A    81    81   THR     N      N   199    115.992    112.777      3.215  1
        1   977  .     9     1     1     A    82    82   GLU     H      H   200      9.099      9.082      0.017  1
        1   978  .     9     1     1     A    82    82   GLU    HA      H   200      4.082      3.943      0.139  1
        1   983  .     9     1     1     A    82    82   GLU     C      C   200    176.441    178.210     -1.769  1
        1   984  .     9     1     1     A    82    82   GLU    CA      C   200     59.658     59.727     -0.069  1
        1   985  .     9     1     1     A    82    82   GLU    CB      C   200     28.610     29.299     -0.689  1
        1   987  .     9     1     1     A    82    82   GLU     N      N   200    119.824    122.302     -2.478  1
        1   988  .     9     1     1     A    83    83   THR     H      H   201      7.981      8.154     -0.173  1
        1   989  .     9     1     1     A    83    83   THR    HA      H   201      3.780      3.796     -0.016  1
        1   994  .     9     1     1     A    83    83   THR     C      C   201    172.839    176.291     -3.452  1
        1   995  .     9     1     1     A    83    83   THR    CA      C   201     66.727     66.248      0.479  1
        1   996  .     9     1     1     A    83    83   THR    CB      C   201     68.597     68.325      0.272  1
        1   998  .     9     1     1     A    83    83   THR     N      N   201    116.294    116.796     -0.502  1
        1   999  .     9     1     1     A    84    84   ASP     H      H   202      7.557      8.089     -0.532  1
        1  1000  .     9     1     1     A    84    84   ASP    HA      H   202      4.538      4.647     -0.109  1
        1  1003  .     9     1     1     A    84    84   ASP     C      C   202    175.324    179.148     -3.824  1
        1  1004  .     9     1     1     A    84    84   ASP    CA      C   202     58.028     57.332      0.696  1
        1  1005  .     9     1     1     A    84    84   ASP    CB      C   202     41.838     41.017      0.821  1
        1  1006  .     9     1     1     A    84    84   ASP     N      N   202    119.423    121.123     -1.700  1
        1  1007  .     9     1     1     A    85    85   ILE     H      H   203      8.134      8.080      0.054  1
        1  1008  .     9     1     1     A    85    85   ILE    HA      H   203      3.456      3.690     -0.234  1
        1  1018  .     9     1     1     A    85    85   ILE     C      C   203    174.912    177.908     -2.996  1
        1  1019  .     9     1     1     A    85    85   ILE    CA      C   203     64.623     64.644     -0.021  1
        1  1020  .     9     1     1     A    85    85   ILE    CB      C   203     36.943     36.468      0.475  1
        1  1024  .     9     1     1     A    85    85   ILE     N      N   203    119.025    120.647     -1.622  1
        1  1025  .     9     1     1     A    86    86   LYS     H      H   204      7.859      7.878     -0.019  1
        1  1026  .     9     1     1     A    86    86   LYS    HA      H   204      4.034      4.004      0.030  1
        1  1035  .     9     1     1     A    86    86   LYS     C      C   204    177.717    178.880     -1.163  1
        1  1036  .     9     1     1     A    86    86   LYS    CA      C   204     59.375     59.958     -0.583  1
        1  1037  .     9     1     1     A    86    86   LYS    CB      C   204     32.247     32.362     -0.115  1
        1  1041  .     9     1     1     A    86    86   LYS     N      N   204    119.556    119.740     -0.184  1
        1  1042  .     9     1     1     A    87    87   ILE     H      H   205      7.995      7.757      0.238  1
        1  1043  .     9     1     1     A    87    87   ILE    HA      H   205      3.570      3.595     -0.025  1
        1  1053  .     9     1     1     A    87    87   ILE     C      C   205    175.337    177.631     -2.294  1
        1  1054  .     9     1     1     A    87    87   ILE    CA      C   205     64.865     65.062     -0.197  1
        1  1055  .     9     1     1     A    87    87   ILE    CB      C   205     37.523     38.167     -0.644  1
        1  1059  .     9     1     1     A    87    87   ILE     N      N   205    119.420    120.090     -0.670  1
        1  1060  .     9     1     1     A    88    88   MET     H      H   206      8.888      7.871      1.017  1
        1  1061  .     9     1     1     A    88    88   MET    HA      H   206      3.495      3.687     -0.192  1
        1  1069  .     9     1     1     A    88    88   MET     C      C   206    175.484    178.073     -2.589  1
        1  1070  .     9     1     1     A    88    88   MET    CA      C   206     59.961     58.645      1.316  1
        1  1071  .     9     1     1     A    88    88   MET    CB      C   206     33.418     31.779      1.639  1
        1  1074  .     9     1     1     A    88    88   MET     N      N   206    119.371    120.318     -0.947  1
        1  1075  .     9     1     1     A    89    89   GLU     H      H   207      8.603      8.820     -0.217  1
        1  1076  .     9     1     1     A    89    89   GLU    HA      H   207      3.652      4.053     -0.401  1
        1  1081  .     9     1     1     A    89    89   GLU     C      C   207    175.922    177.698     -1.776  1
        1  1082  .     9     1     1     A    89    89   GLU    CA      C   207     60.338     59.447      0.891  1
        1  1083  .     9     1     1     A    89    89   GLU    CB      C   207     28.304     29.003     -0.699  1
        1  1085  .     9     1     1     A    89    89   GLU     N      N   207    116.915    118.092     -1.177  1
        1  1086  .     9     1     1     A    90    90   ARG     H      H   208      7.245      8.069     -0.824  1
        1  1087  .     9     1     1     A    90    90   ARG    HA      H   208      4.170      4.410     -0.240  1
        1  1095  .     9     1     1     A    90    90   ARG     C      C   208    176.876    178.061     -1.185  1
        1  1096  .     9     1     1     A    90    90   ARG    CA      C   208     58.510     57.122      1.388  1
        1  1097  .     9     1     1     A    90    90   ARG    CB      C   208     30.217     31.686     -1.469  1
        1  1100  .     9     1     1     A    90    90   ARG     N      N   208    117.654    117.672     -0.018  1
        1  1102  .     9     1     1     A    91    91   VAL     H      H   209      8.398      8.093      0.305  1
        1  1103  .     9     1     1     A    91    91   VAL    HA      H   209      3.740      3.541      0.199  1
        1  1111  .     9     1     1     A    91    91   VAL     C      C   209    175.396    177.116     -1.720  1
        1  1112  .     9     1     1     A    91    91   VAL    CA      C   209     65.815     65.931     -0.116  1
        1  1113  .     9     1     1     A    91    91   VAL    CB      C   209     32.590     31.388      1.202  1
        1  1116  .     9     1     1     A    91    91   VAL     N      N   209    121.572    119.901      1.671  1
        1  1117  .     9     1     1     A    92    92   VAL     H      H   210      9.087      7.818      1.269  1
        1  1118  .     9     1     1     A    92    92   VAL    HA      H   210      3.665      4.031     -0.366  1
        1  1126  .     9     1     1     A    92    92   VAL     C      C   210    175.058    177.859     -2.801  1
        1  1127  .     9     1     1     A    92    92   VAL    CA      C   210     65.988     64.519      1.469  1
        1  1128  .     9     1     1     A    92    92   VAL    CB      C   210     30.988     31.856     -0.868  1
        1  1131  .     9     1     1     A    92    92   VAL     N      N   210    119.802    116.144      3.658  1
        1  1132  .     9     1     1     A    93    93   GLU     H      H   211      8.025      7.854      0.171  1
        1  1133  .     9     1     1     A    93    93   GLU    HA      H   211      3.550      3.984     -0.434  1
        1  1138  .     9     1     1     A    93    93   GLU     C      C   211    174.979    178.607     -3.628  1
        1  1139  .     9     1     1     A    93    93   GLU    CA      C   211     60.890     59.829      1.061  1
        1  1140  .     9     1     1     A    93    93   GLU    CB      C   211     28.808     29.193     -0.385  1
        1  1142  .     9     1     1     A    93    93   GLU     N      N   211    121.311    120.871      0.440  1
        1  1143  .     9     1     1     A    94    94   GLN     H      H   212      7.152      7.761     -0.609  1
        1  1144  .     9     1     1     A    94    94   GLN    HA      H   212      3.973      4.029     -0.056  1
        1  1151  .     9     1     1     A    94    94   GLN     C      C   212    176.427    178.896     -2.469  1
        1  1152  .     9     1     1     A    94    94   GLN    CA      C   212     58.551     59.162     -0.611  1
        1  1153  .     9     1     1     A    94    94   GLN    CB      C   212     27.784     28.494     -0.710  1
        1  1155  .     9     1     1     A    94    94   GLN     N      N   212    115.376    118.460     -3.084  1
        1  1157  .     9     1     1     A    95    95   MET     H      H   213      8.024      8.356     -0.332  1
        1  1158  .     9     1     1     A    95    95   MET    HA      H   213      4.115      4.161     -0.046  1
        1  1166  .     9     1     1     A    95    95   MET     C      C   213    175.997    178.359     -2.362  1
        1  1167  .     9     1     1     A    95    95   MET    CA      C   213     59.660     58.280      1.380  1
        1  1168  .     9     1     1     A    95    95   MET    CB      C   213     34.801     32.684      2.117  1
        1  1171  .     9     1     1     A    95    95   MET     N      N   213    119.252    118.317      0.935  1
        1  1172  .     9     1     1     A    96    96   CYS     H      H   214      9.284      8.602      0.682  1
        1  1173  .     9     1     1     A    96    96   CYS    HA      H   214      4.360      4.379     -0.019  1
        1  1176  .     9     1     1     A    96    96   CYS     C      C   214    174.261    176.300     -2.039  1
        1  1177  .     9     1     1     A    96    96   CYS    CA      C   214     60.204     61.098     -0.894  1
        1  1178  .     9     1     1     A    96    96   CYS    CB      C   214     42.284     42.165      0.119  1
        1  1179  .     9     1     1     A    96    96   CYS     N      N   214    119.247    117.426      1.821  1
        1  1180  .     9     1     1     A    97    97   ILE     H      H   215      8.339      8.235      0.104  1
        1  1181  .     9     1     1     A    97    97   ILE    HA      H   215      3.489      3.661     -0.172  1
        1  1191  .     9     1     1     A    97    97   ILE     C      C   215    175.404    177.984     -2.580  1
        1  1192  .     9     1     1     A    97    97   ILE    CA      C   215     66.721     65.237      1.484  1
        1  1193  .     9     1     1     A    97    97   ILE    CB      C   215     38.243     37.564      0.679  1
        1  1197  .     9     1     1     A    97    97   ILE     N      N   215    123.772    120.953      2.819  1
        1  1198  .     9     1     1     A    98    98   THR     H      H   216      8.063      7.923      0.140  1
        1  1199  .     9     1     1     A    98    98   THR    HA      H   216      3.862      3.904     -0.042  1
        1  1204  .     9     1     1     A    98    98   THR     C      C   216    173.596    176.404     -2.808  1
        1  1205  .     9     1     1     A    98    98   THR    CA      C   216     66.981     66.616      0.365  1
        1  1206  .     9     1     1     A    98    98   THR    CB      C   216     68.418     68.352      0.066  1
        1  1208  .     9     1     1     A    98    98   THR     N      N   216    118.233    117.085      1.148  1
        1  1209  .     9     1     1     A    99    99   GLN     H      H   217      8.719      8.257      0.462  1
        1  1210  .     9     1     1     A    99    99   GLN    HA      H   217      3.759      3.910     -0.151  1
        1  1217  .     9     1     1     A    99    99   GLN     C      C   217    175.208    177.428     -2.220  1
        1  1218  .     9     1     1     A    99    99   GLN    CA      C   217     58.636     58.746     -0.110  1
        1  1219  .     9     1     1     A    99    99   GLN    CB      C   217     28.115     28.382     -0.267  1
        1  1221  .     9     1     1     A    99    99   GLN     N      N   217    121.797    120.017      1.780  1
        1  1223  .     9     1     1     A   100   100   TYR     H      H   218      8.472      7.846      0.626  1
        1  1224  .     9     1     1     A   100   100   TYR    HA      H   218      2.989      3.900     -0.911  1
        1  1231  .     9     1     1     A   100   100   TYR     C      C   218    174.393    177.095     -2.702  1
        1  1232  .     9     1     1     A   100   100   TYR    CA      C   218     62.286     61.381      0.905  1
        1  1233  .     9     1     1     A   100   100   TYR    CB      C   218     36.939     37.859     -0.920  1
        1  1236  .     9     1     1     A   100   100   TYR     N      N   218    119.862    120.681     -0.819  1
        1  1237  .     9     1     1     A   101   101   GLN     H      H   219      8.231      7.605      0.626  1
        1  1238  .     9     1     1     A   101   101   GLN    HA      H   219      3.850      3.404      0.446  1
        1  1245  .     9     1     1     A   101   101   GLN     C      C   219    176.507    179.313     -2.806  1
        1  1246  .     9     1     1     A   101   101   GLN    CA      C   219     58.694     58.831     -0.137  1
        1  1247  .     9     1     1     A   101   101   GLN    CB      C   219     27.634     27.895     -0.261  1
        1  1249  .     9     1     1     A   101   101   GLN     N      N   219    117.214    117.248     -0.034  1
        1  1251  .     9     1     1     A   102   102   ASN     H      H   220      8.387      8.497     -0.110  1
        1  1252  .     9     1     1     A   102   102   ASN    HA      H   220      4.416      4.504     -0.088  1
        1  1257  .     9     1     1     A   102   102   ASN     C      C   220    176.002    177.760     -1.758  1
        1  1258  .     9     1     1     A   102   102   ASN    CA      C   220     55.721     55.572      0.149  1
        1  1259  .     9     1     1     A   102   102   ASN    CB      C   220     37.771     38.258     -0.487  1
        1  1260  .     9     1     1     A   102   102   ASN     N      N   220    118.662    117.943      0.719  1
        1  1262  .     9     1     1     A   103   103   GLU     H      H   221      8.251      7.708      0.543  1
        1  1263  .     9     1     1     A   103   103   GLU    HA      H   221      4.021      4.203     -0.182  1
        1  1268  .     9     1     1     A   103   103   GLU     C      C   221    176.161    178.489     -2.328  1
        1  1269  .     9     1     1     A   103   103   GLU    CA      C   221     57.984     59.109     -1.125  1
        1  1270  .     9     1     1     A   103   103   GLU    CB      C   221     29.687     30.211     -0.524  1
        1  1272  .     9     1     1     A   103   103   GLU     N      N   221    120.083    119.672      0.411  1
        1  1273  .     9     1     1     A   104   104   TYR     H      H   222      8.865      8.353      0.512  1
        1  1274  .     9     1     1     A   104   104   TYR    HA      H   222      3.761      4.095     -0.334  1
        1  1281  .     9     1     1     A   104   104   TYR     C      C   222    175.337    177.413     -2.076  1
        1  1282  .     9     1     1     A   104   104   TYR    CA      C   222     61.304     61.990     -0.686  1
        1  1283  .     9     1     1     A   104   104   TYR    CB      C   222     38.300     38.472     -0.172  1
        1  1286  .     9     1     1     A   104   104   TYR     N      N   222    122.456    121.163      1.293  1
        1  1287  .     9     1     1     A   105   105   GLN     H      H   223      8.134      8.460     -0.326  1
        1  1288  .     9     1     1     A   105   105   GLN    HA      H   223      3.993      3.949      0.044  1
        1  1295  .     9     1     1     A   105   105   GLN     C      C   223    175.666    177.059     -1.393  1
        1  1296  .     9     1     1     A   105   105   GLN    CA      C   223     57.887     58.425     -0.538  1
        1  1297  .     9     1     1     A   105   105   GLN    CB      C   223     28.370     28.746     -0.376  1
        1  1299  .     9     1     1     A   105   105   GLN     N      N   223    117.912    117.825      0.087  1
        1  1301  .     9     1     1     A   106   106   ALA     H      H   224      7.659      7.966     -0.307  1
        1  1302  .     9     1     1     A   106   106   ALA    HA      H   224      4.114      4.405     -0.291  1
        1  1306  .     9     1     1     A   106   106   ALA     C      C   224    176.392    177.141     -0.749  1
        1  1307  .     9     1     1     A   106   106   ALA    CA      C   224     53.974     52.005      1.969  1
        1  1308  .     9     1     1     A   106   106   ALA    CB      C   224     18.329     19.331     -1.002  1
        1  1309  .     9     1     1     A   106   106   ALA     N      N   224    121.464    120.962      0.502  1
        1  1310  .     9     1     1     A   107   107   ALA     H      H   225      7.643      7.886     -0.243  1
        1  1311  .     9     1     1     A   107   107   ALA    HA      H   225      4.171      4.129      0.042  1
        1  1315  .     9     1     1     A   107   107   ALA     C      C   225    175.997    178.070     -2.073  1
        1  1316  .     9     1     1     A   107   107   ALA    CA      C   225     53.136     52.719      0.417  1
        1  1317  .     9     1     1     A   107   107   ALA    CB      C   225     18.422     20.946     -2.524  1
        1  1318  .     9     1     1     A   107   107   ALA     N      N   225    120.150    120.697     -0.547  1
        1  1319  .     9     1     1     A   108   108   GLN     H      H   226      7.646      8.258     -0.612  1
        1  1320  .     9     1     1     A   108   108   GLN    HA      H   226      4.043      4.056     -0.013  1
        1  1327  .     9     1     1     A   108   108   GLN     C      C   226    173.820    177.971     -4.151  1
        1  1328  .     9     1     1     A   108   108   GLN    CA      C   226     55.968     57.935     -1.967  1
        1  1329  .     9     1     1     A   108   108   GLN    CB      C   226     28.605     28.169      0.436  1
        1  1331  .     9     1     1     A   108   108   GLN     N      N   226    116.758    117.727     -0.969  1
        1  1333  .     9     1     1     A   109   109   ARG     H      H   227      7.734      8.666     -0.932  1
        1  1334  .     9     1     1     A   109   109   ARG    HA      H   227      4.178      4.073      0.105  1
        1  1342  .     9     1     1     A   109   109   ARG     C      C   227    173.336    176.554     -3.218  1
        1  1343  .     9     1     1     A   109   109   ARG    CA      C   227     56.205     58.731     -2.526  1
        1  1344  .     9     1     1     A   109   109   ARG    CB      C   227     30.454     29.930      0.524  1
        1  1347  .     9     1     1     A   109   109   ARG     N      N   227    119.759    118.683      1.076  1
        1  1349  .     9     1     1     A   110   110   TYR     H      H   228      7.902      7.253      0.649  1
        1  1350  .     9     1     1     A   110   110   TYR    HA      H   228      4.488      4.436      0.052  1
        1  1357  .     9     1     1     A   110   110   TYR     C      C   228    172.918    174.977     -2.059  1
        1  1358  .     9     1     1     A   110   110   TYR    CA      C   228     57.778     57.026      0.752  1
        1  1359  .     9     1     1     A   110   110   TYR    CB      C   228     38.709     40.092     -1.383  1
        1  1362  .     9     1     1     A   110   110   TYR     N      N   228    119.857    116.034      3.823  1
        1  1363  .     9     1     1     A   111   111   TYR     H      H   229      7.995      7.848      0.147  1
        1  1364  .     9     1     1     A   111   111   TYR    HA      H   229      4.580      4.064      0.516  1
        1  1371  .     9     1     1     A   111   111   TYR     C      C   229    172.174    174.268     -2.094  1
        1  1372  .     9     1     1     A   111   111   TYR    CA      C   229     57.472     58.051     -0.579  1
        1  1373  .     9     1     1     A   111   111   TYR    CB      C   229     38.804     37.013      1.791  1
        1  1376  .     9     1     1     A   111   111   TYR     N      N   229    120.660    115.471      5.189  1
        1     5  .    10     1     1     A     2     2   SER     H      H   120      8.696      7.818      0.878  1
        1     6  .    10     1     1     A     2     2   SER    HA      H   120      4.622      4.949     -0.327  1
        1     9  .    10     1     1     A     2     2   SER     C      C   120    171.760    171.881     -0.121  1
        1    10  .    10     1     1     A     2     2   SER    CA      C   120     57.953     57.365      0.588  1
        1    11  .    10     1     1     A     2     2   SER    CB      C   120     64.075     66.256     -2.181  1
        1    12  .    10     1     1     A     2     2   SER     N      N   120    115.820    113.430      2.390  1
        1    13  .    10     1     1     A     3     3   VAL     H      H   121      8.428      8.494     -0.066  1
        1    14  .    10     1     1     A     3     3   VAL    HA      H   121      4.200      4.520     -0.320  1
        1    22  .    10     1     1     A     3     3   VAL     C      C   121    173.875    176.354     -2.479  1
        1    23  .    10     1     1     A     3     3   VAL    CA      C   121     62.308     61.166      1.142  1
        1    24  .    10     1     1     A     3     3   VAL    CB      C   121     32.727     34.224     -1.497  1
        1    27  .    10     1     1     A     3     3   VAL     N      N   121    122.388    119.273      3.115  1
        1    28  .    10     1     1     A     4     4   VAL     H      H   122      8.369      9.166     -0.797  1
        1    29  .    10     1     1     A     4     4   VAL    HA      H   122      4.096      3.711      0.385  1
        1    37  .    10     1     1     A     4     4   VAL     C      C   122    174.194    175.324     -1.130  1
        1    38  .    10     1     1     A     4     4   VAL    CA      C   122     62.468     63.285     -0.817  1
        1    39  .    10     1     1     A     4     4   VAL    CB      C   122     32.526     30.620      1.906  1
        1    42  .    10     1     1     A     4     4   VAL     N      N   122    125.447    127.108     -1.661  1
        1    43  .    10     1     1     A     5     5   GLY     H      H   123      8.610      8.697     -0.087  1
        1    44  .    10     1     1     A     5     5   GLY   HA2      H   123      3.961      3.886      0.075  1
        1    45  .    10     1     1     A     5     5   GLY   HA3      H   123      3.961      3.889      0.072  1
        1    46  .    10     1     1     A     5     5   GLY     C      C   123    172.148    173.764     -1.616  1
        1    47  .    10     1     1     A     5     5   GLY    CA      C   123     45.182     47.017     -1.835  1
        1    48  .    10     1     1     A     5     5   GLY     N      N   123    113.578    109.262      4.316  1
        1    49  .    10     1     1     A     6     6   GLY     H      H   124      8.301      8.579     -0.278  1
        1    50  .    10     1     1     A     6     6   GLY   HA2      H   124      3.970      4.080     -0.110  1
        1    51  .    10     1     1     A     6     6   GLY   HA3      H   124      3.970      4.089     -0.119  1
        1    52  .    10     1     1     A     6     6   GLY     C      C   124    171.895    172.851     -0.956  1
        1    53  .    10     1     1     A     6     6   GLY    CA      C   124     45.206     44.737      0.469  1
        1    54  .    10     1     1     A     6     6   GLY     N      N   124    108.642    107.029      1.613  1
        1    55  .    10     1     1     A     7     7   LEU     H      H   125      8.292      8.501     -0.209  1
        1    56  .    10     1     1     A     7     7   LEU    HA      H   125      4.394      4.246      0.148  1
        1    66  .    10     1     1     A     7     7   LEU     C      C   125    175.763    178.364     -2.601  1
        1    67  .    10     1     1     A     7     7   LEU    CA      C   125     55.103     55.356     -0.253  1
        1    68  .    10     1     1     A     7     7   LEU    CB      C   125     42.279     42.283     -0.004  1
        1    72  .    10     1     1     A     7     7   LEU     N      N   125    121.732    122.832     -1.100  1
        1    73  .    10     1     1     A     8     8   GLY     H      H   126      8.586      8.755     -0.169  1
        1    74  .    10     1     1     A     8     8   GLY   HA2      H   126      3.894      3.855      0.039  1
        1    75  .    10     1     1     A     8     8   GLY     C      C   126    172.241    175.291     -3.050  1
        1    76  .    10     1     1     A     8     8   GLY    CA      C   126     45.931     47.045     -1.114  1
        1    77  .    10     1     1     A     8     8   GLY     N      N   126    109.878    111.727     -1.849  1
        1    78  .    10     1     1     A     9     9   GLY     H      H   127      8.274      7.474      0.800  1
        1    79  .    10     1     1     A     9     9   GLY   HA2      H   127      3.886      4.075     -0.189  1
        1    80  .    10     1     1     A     9     9   GLY     C      C   127    171.416    173.318     -1.902  1
        1    81  .    10     1     1     A     9     9   GLY    CA      C   127     44.977     45.567     -0.590  1
        1    82  .    10     1     1     A     9     9   GLY     N      N   127    108.423    105.018      3.405  1
        1    83  .    10     1     1     A    10    10   TYR     H      H   128      7.671      7.937     -0.266  1
        1    84  .    10     1     1     A    10    10   TYR    HA      H   128      4.448      4.695     -0.247  1
        1    91  .    10     1     1     A    10    10   TYR     C      C   128    172.932    175.591     -2.659  1
        1    92  .    10     1     1     A    10    10   TYR    CA      C   128     57.811     58.160     -0.349  1
        1    93  .    10     1     1     A    10    10   TYR    CB      C   128     39.875     39.346      0.529  1
        1    96  .    10     1     1     A    10    10   TYR     N      N   128    117.811    119.166     -1.355  1
        1    97  .    10     1     1     A    11    11   MET     H      H   129      9.060      8.657      0.403  1
        1    98  .    10     1     1     A    11    11   MET    HA      H   129      4.495      5.052     -0.557  1
        1   106  .    10     1     1     A    11    11   MET     C      C   129    171.071    174.180     -3.109  1
        1   107  .    10     1     1     A    11    11   MET    CA      C   129     53.653     53.370      0.283  1
        1   108  .    10     1     1     A    11    11   MET    CB      C   129     34.100     35.905     -1.805  1
        1   111  .    10     1     1     A    11    11   MET     N      N   129    120.669    118.267      2.402  1
        1   112  .    10     1     1     A    12    12   LEU     H      H   130      8.253      8.489     -0.236  1
        1   113  .    10     1     1     A    12    12   LEU    HA      H   130      4.965      4.864      0.101  1
        1   123  .    10     1     1     A    12    12   LEU     C      C   130    175.736    175.851     -0.115  1
        1   124  .    10     1     1     A    12    12   LEU    CA      C   130     53.482     54.409     -0.927  1
        1   125  .    10     1     1     A    12    12   LEU    CB      C   130     44.133     43.184      0.949  1
        1   129  .    10     1     1     A    12    12   LEU     N      N   130    121.036    123.050     -2.014  1
        1   130  .    10     1     1     A    13    13   GLY     H      H   131      9.462      9.363      0.099  1
        1   131  .    10     1     1     A    13    13   GLY   HA2      H   131      4.473      4.131      0.342  1
        1   132  .    10     1     1     A    13    13   GLY     C      C   131    170.632    174.455     -3.823  1
        1   133  .    10     1     1     A    13    13   GLY    CA      C   131     44.912     47.175     -2.263  1
        1   134  .    10     1     1     A    13    13   GLY     N      N   131    114.181    114.935     -0.754  1
        1   135  .    10     1     1     A    14    14   SER     H      H   132      8.370      8.200      0.170  1
        1   136  .    10     1     1     A    14    14   SER    HA      H   132      4.454      4.277      0.177  1
        1   139  .    10     1     1     A    14    14   SER     C      C   132    172.214    173.389     -1.175  1
        1   140  .    10     1     1     A    14    14   SER    CA      C   132     58.585     60.899     -2.314  1
        1   141  .    10     1     1     A    14    14   SER    CB      C   132     63.919     61.985      1.934  1
        1   142  .    10     1     1     A    14    14   SER     N      N   132    114.134    112.751      1.383  1
        1   143  .    10     1     1     A    15    15   ALA     H      H   133      8.727      8.522      0.205  1
        1   144  .    10     1     1     A    15    15   ALA    HA      H   133      4.400      5.229     -0.829  1
        1   148  .    10     1     1     A    15    15   ALA     C      C   133    175.125    176.499     -1.374  1
        1   149  .    10     1     1     A    15    15   ALA    CA      C   133     52.913     50.310      2.603  1
        1   150  .    10     1     1     A    15    15   ALA    CB      C   133     18.256     22.781     -4.525  1
        1   151  .    10     1     1     A    15    15   ALA     N      N   133    125.401    124.132      1.269  1
        1   152  .    10     1     1     A    16    16   MET     H      H   134      8.843      9.003     -0.160  1
        1   153  .    10     1     1     A    16    16   MET    HA      H   134      4.771      5.064     -0.293  1
        1   161  .    10     1     1     A    16    16   MET     C      C   134    173.344    174.596     -1.252  1
        1   162  .    10     1     1     A    16    16   MET    CA      C   134     53.986     53.029      0.957  1
        1   163  .    10     1     1     A    16    16   MET    CB      C   134     36.484     35.256      1.228  1
        1   166  .    10     1     1     A    16    16   MET     N      N   134    121.562    118.724      2.838  1
        1   167  .    10     1     1     A    17    17   SER     H      H   135      8.476      8.762     -0.286  1
        1   168  .    10     1     1     A    17    17   SER    HA      H   135      4.366      4.491     -0.125  1
        1   171  .    10     1     1     A    17    17   SER     C      C   135    172.028    173.870     -1.842  1
        1   172  .    10     1     1     A    17    17   SER    CA      C   135     58.593     56.890      1.703  1
        1   173  .    10     1     1     A    17    17   SER    CB      C   135     63.165     64.802     -1.637  1
        1   174  .    10     1     1     A    17    17   SER     N      N   135    116.462    115.260      1.202  1
        1   175  .    10     1     1     A    18    18   ARG     H      H   136      8.770      8.275      0.495  1
        1   176  .    10     1     1     A    18    18   ARG    HA      H   136      4.409      4.866     -0.457  1
        1   184  .    10     1     1     A    18    18   ARG     C      C   136    172.871    173.874     -1.003  1
        1   185  .    10     1     1     A    18    18   ARG    CA      C   136     55.071     52.774      2.297  1
        1   186  .    10     1     1     A    18    18   ARG    CB      C   136     28.316     30.844     -2.528  1
        1   189  .    10     1     1     A    18    18   ARG     N      N   136    125.858    123.125      2.733  1
        1   191  .    10     1     1     A    19    19   PRO    HA      H   137      4.393      4.667     -0.274  1
        1   198  .    10     1     1     A    19    19   PRO     C      C   137    174.434    176.622     -2.188  1
        1   199  .    10     1     1     A    19    19   PRO    CA      C   137     62.461     62.420      0.041  1
        1   200  .    10     1     1     A    19    19   PRO    CB      C   137     32.090     32.408     -0.318  1
        1   203  .    10     1     1     A    20    20   VAL     H      H   138      8.605      8.333      0.272  1
        1   204  .    10     1     1     A    20    20   VAL    HA      H   138      3.999      4.356     -0.357  1
        1   212  .    10     1     1     A    20    20   VAL     C      C   138    173.317    175.658     -2.341  1
        1   213  .    10     1     1     A    20    20   VAL    CA      C   138     63.203     61.970      1.233  1
        1   214  .    10     1     1     A    20    20   VAL    CB      C   138     31.157     32.283     -1.126  1
        1   217  .    10     1     1     A    20    20   VAL     N      N   138    124.080    119.720      4.360  1
        1   218  .    10     1     1     A    21    21   MET     H      H   139      8.084      8.452     -0.368  1
        1   219  .    10     1     1     A    21    21   MET    HA      H   139      4.530      4.816     -0.286  1
        1   227  .    10     1     1     A    21    21   MET     C      C   139    172.148    173.805     -1.657  1
        1   228  .    10     1     1     A    21    21   MET    CA      C   139     52.512     53.586     -1.074  1
        1   229  .    10     1     1     A    21    21   MET    CB      C   139     34.309     34.863     -0.554  1
        1   232  .    10     1     1     A    21    21   MET     N      N   139    125.295    122.462      2.833  1
        1   233  .    10     1     1     A    22    22   HIS     H      H   140      8.307      8.298      0.009  1
        1   234  .    10     1     1     A    22    22   HIS    HA      H   140      4.912      5.138     -0.226  1
        1   239  .    10     1     1     A    22    22   HIS     C      C   140    172.214    174.836     -2.622  1
        1   240  .    10     1     1     A    22    22   HIS    CA      C   140     54.205     53.973      0.232  1
        1   241  .    10     1     1     A    22    22   HIS    CB      C   140     29.285     31.233     -1.948  1
        1   244  .    10     1     1     A    22    22   HIS     N      N   140    119.015    119.279     -0.264  1
        1   245  .    10     1     1     A    23    23   PHE     H      H   141     10.475      8.882      1.593  1
        1   246  .    10     1     1     A    23    23   PHE    HA      H   141      4.337      4.207      0.130  1
        1   254  .    10     1     1     A    23    23   PHE     C      C   141    174.660    176.365     -1.705  1
        1   255  .    10     1     1     A    23    23   PHE    CA      C   141     59.602     59.737     -0.135  1
        1   256  .    10     1     1     A    23    23   PHE    CB      C   141     40.038     39.431      0.607  1
        1   260  .    10     1     1     A    23    23   PHE     N      N   141    124.031    123.593      0.438  1
        1   261  .    10     1     1     A    24    24   GLY     H      H   142      9.258      8.733      0.525  1
        1   262  .    10     1     1     A    24    24   GLY   HA2      H   142      4.170      4.007      0.163  1
        1   263  .    10     1     1     A    24    24   GLY     C      C   142    170.832    173.599     -2.767  1
        1   264  .    10     1     1     A    24    24   GLY    CA      C   142     45.583     45.706     -0.123  1
        1   265  .    10     1     1     A    24    24   GLY     N      N   142    109.341    108.059      1.282  1
        1   266  .    10     1     1     A    25    25   ASN     H      H   143      7.219      7.963     -0.744  1
        1   267  .    10     1     1     A    25    25   ASN    HA      H   143      4.833      5.349     -0.516  1
        1   272  .    10     1     1     A    25    25   ASN     C      C   143    171.616    175.711     -4.095  1
        1   273  .    10     1     1     A    25    25   ASN    CA      C   143     52.634     51.529      1.105  1
        1   274  .    10     1     1     A    25    25   ASN    CB      C   143     41.578     42.557     -0.979  1
        1   275  .    10     1     1     A    25    25   ASN     N      N   143    114.405    118.334     -3.929  1
        1   277  .    10     1     1     A    26    26   GLU     H      H   144      9.070      8.935      0.135  1
        1   278  .    10     1     1     A    26    26   GLU    HA      H   144      4.191      4.167      0.024  1
        1   283  .    10     1     1     A    26    26   GLU     C      C   144    175.489    178.318     -2.829  1
        1   284  .    10     1     1     A    26    26   GLU    CA      C   144     59.433     58.937      0.496  1
        1   285  .    10     1     1     A    26    26   GLU    CB      C   144     29.350     30.188     -0.838  1
        1   287  .    10     1     1     A    26    26   GLU     N      N   144    124.188    122.314      1.874  1
        1   288  .    10     1     1     A    27    27   TYR     H      H   145      8.384      8.164      0.220  1
        1   289  .    10     1     1     A    27    27   TYR    HA      H   145      4.214      4.216     -0.002  1
        1   296  .    10     1     1     A    27    27   TYR     C      C   145    175.723    177.984     -2.261  1
        1   297  .    10     1     1     A    27    27   TYR    CA      C   145     61.651     61.155      0.496  1
        1   298  .    10     1     1     A    27    27   TYR    CB      C   145     37.565     38.512     -0.947  1
        1   301  .    10     1     1     A    27    27   TYR     N      N   145    120.106    120.973     -0.867  1
        1   302  .    10     1     1     A    28    28   GLU     H      H   146      8.416      8.014      0.402  1
        1   303  .    10     1     1     A    28    28   GLU    HA      H   146      3.579      2.915      0.664  1
        1   308  .    10     1     1     A    28    28   GLU     C      C   146    175.487    178.844     -3.357  1
        1   309  .    10     1     1     A    28    28   GLU    CA      C   146     59.561     59.382      0.179  1
        1   310  .    10     1     1     A    28    28   GLU    CB      C   146     29.205     28.765      0.440  1
        1   312  .    10     1     1     A    28    28   GLU     N      N   146    119.461    117.779      1.682  1
        1   313  .    10     1     1     A    29    29   ASP     H      H   147      8.065      8.259     -0.194  1
        1   314  .    10     1     1     A    29    29   ASP    HA      H   147      4.666      4.831     -0.165  1
        1   317  .    10     1     1     A    29    29   ASP     C      C   147    176.773    178.378     -1.605  1
        1   318  .    10     1     1     A    29    29   ASP    CA      C   147     58.427     57.179      1.248  1
        1   319  .    10     1     1     A    29    29   ASP    CB      C   147     40.499     40.965     -0.466  1
        1   320  .    10     1     1     A    29    29   ASP     N      N   147    118.616    120.514     -1.898  1
        1   321  .    10     1     1     A    30    30   ARG     H      H   148      8.227      8.063      0.164  1
        1   322  .    10     1     1     A    30    30   ARG    HA      H   148      3.991      3.949      0.042  1
        1   330  .    10     1     1     A    30    30   ARG     C      C   148    175.009    177.935     -2.926  1
        1   331  .    10     1     1     A    30    30   ARG    CA      C   148     59.477     59.245      0.232  1
        1   332  .    10     1     1     A    30    30   ARG    CB      C   148     29.834     29.840     -0.006  1
        1   335  .    10     1     1     A    30    30   ARG     N      N   148    120.683    120.289      0.394  1
        1   337  .    10     1     1     A    31    31   TYR     H      H   149      8.560      8.437      0.123  1
        1   338  .    10     1     1     A    31    31   TYR    HA      H   149      3.870      4.359     -0.489  1
        1   345  .    10     1     1     A    31    31   TYR     C      C   149    177.385    176.947      0.438  1
        1   346  .    10     1     1     A    31    31   TYR    CA      C   149     61.988     61.477      0.511  1
        1   347  .    10     1     1     A    31    31   TYR    CB      C   149     38.461     38.910     -0.449  1
        1   350  .    10     1     1     A    31    31   TYR     N      N   149    121.381    120.543      0.838  1
        1   351  .    10     1     1     A    32    32   TYR     H      H   150      8.839      8.487      0.352  1
        1   352  .    10     1     1     A    32    32   TYR    HA      H   150      4.257      4.441     -0.184  1
        1   359  .    10     1     1     A    32    32   TYR     C      C   150    174.341    177.622     -3.281  1
        1   360  .    10     1     1     A    32    32   TYR    CA      C   150     61.423     62.029     -0.606  1
        1   361  .    10     1     1     A    32    32   TYR    CB      C   150     38.665     38.883     -0.218  1
        1   364  .    10     1     1     A    32    32   TYR     N      N   150    119.045    121.428     -2.383  1
        1   365  .    10     1     1     A    33    33   ARG     H      H   151      7.757      8.463     -0.706  1
        1   366  .    10     1     1     A    33    33   ARG    HA      H   151      3.651      3.544      0.107  1
        1   374  .    10     1     1     A    33    33   ARG     C      C   151    176.946    177.402     -0.456  1
        1   375  .    10     1     1     A    33    33   ARG    CA      C   151     60.042     58.980      1.062  1
        1   376  .    10     1     1     A    33    33   ARG    CB      C   151     29.921     29.814      0.107  1
        1   379  .    10     1     1     A    33    33   ARG     N      N   151    117.984    117.773      0.211  1
        1   381  .    10     1     1     A    34    34   GLU     H      H   152      8.047      7.923      0.124  1
        1   382  .    10     1     1     A    34    34   GLU    HA      H   152      4.133      4.121      0.012  1
        1   387  .    10     1     1     A    34    34   GLU     C      C   152    175.058    177.932     -2.874  1
        1   388  .    10     1     1     A    34    34   GLU    CA      C   152     57.822     58.082     -0.260  1
        1   389  .    10     1     1     A    34    34   GLU    CB      C   152     29.852     30.287     -0.435  1
        1   391  .    10     1     1     A    34    34   GLU     N      N   152    115.217    117.345     -2.128  1
        1   392  .    10     1     1     A    35    35   ASN     H      H   153      7.641      7.793     -0.152  1
        1   393  .    10     1     1     A    35    35   ASN    HA      H   153      4.666      4.519      0.147  1
        1   398  .    10     1     1     A    35    35   ASN     C      C   153    172.992    175.875     -2.883  1
        1   399  .    10     1     1     A    35    35   ASN    CA      C   153     54.298     51.413      2.885  1
        1   400  .    10     1     1     A    35    35   ASN    CB      C   153     40.534     38.072      2.462  1
        1   401  .    10     1     1     A    35    35   ASN     N      N   153    114.941    114.381      0.560  1
        1   403  .    10     1     1     A    36    36   GLN     H      H   154      7.598      7.776     -0.178  1
        1   404  .    10     1     1     A    36    36   GLN    HA      H   154      3.654      4.162     -0.508  1
        1   411  .    10     1     1     A    36    36   GLN     C      C   154    173.514    177.429     -3.915  1
        1   412  .    10     1     1     A    36    36   GLN    CA      C   154     59.088     58.165      0.923  1
        1   413  .    10     1     1     A    36    36   GLN    CB      C   154     28.014     27.861      0.153  1
        1   415  .    10     1     1     A    36    36   GLN     N      N   154    118.038    119.674     -1.636  1
        1   417  .    10     1     1     A    37    37   TYR     H      H   155      7.523      7.974     -0.451  1
        1   418  .    10     1     1     A    37    37   TYR    HA      H   155      4.248      4.141      0.107  1
        1   425  .    10     1     1     A    37    37   TYR     C      C   155    173.501    178.443     -4.942  1
        1   426  .    10     1     1     A    37    37   TYR    CA      C   155     58.890     60.876     -1.986  1
        1   427  .    10     1     1     A    37    37   TYR    CB      C   155     36.383     37.399     -1.016  1
        1   430  .    10     1     1     A    37    37   TYR     N      N   155    115.736    118.928     -3.192  1
        1   431  .    10     1     1     A    38    38   ARG     H      H   156      7.407      7.053      0.354  1
        1   432  .    10     1     1     A    38    38   ARG    HA      H   156      4.051      3.916      0.135  1
        1   441  .    10     1     1     A    38    38   ARG     C      C   156    174.100    176.780     -2.680  1
        1   442  .    10     1     1     A    38    38   ARG    CA      C   156     56.342     58.979     -2.637  1
        1   443  .    10     1     1     A    38    38   ARG    CB      C   156     30.674     29.495      1.179  1
        1   446  .    10     1     1     A    38    38   ARG     N      N   156    118.718    119.953     -1.235  1
        1   448  .    10     1     1     A    39    39   TYR     H      H   157      7.499      7.385      0.114  1
        1   449  .    10     1     1     A    39    39   TYR    HA      H   157      4.966      4.698      0.268  1
        1   456  .    10     1     1     A    39    39   TYR     C      C   157    170.605    174.003     -3.398  1
        1   457  .    10     1     1     A    39    39   TYR    CA      C   157     53.743     56.794     -3.051  1
        1   458  .    10     1     1     A    39    39   TYR    CB      C   157     35.766     38.014     -2.248  1
        1   461  .    10     1     1     A    39    39   TYR     N      N   157    120.163    118.528      1.635  1
        1   462  .    10     1     1     A    40    40   PRO    HA      H   158      4.423      4.695     -0.272  1
        1   469  .    10     1     1     A    40    40   PRO     C      C   158    172.905    175.751     -2.846  1
        1   470  .    10     1     1     A    40    40   PRO    CA      C   158     63.345     62.671      0.674  1
        1   471  .    10     1     1     A    40    40   PRO    CB      C   158     32.268     32.761     -0.493  1
        1   474  .    10     1     1     A    41    41   ASN     H      H   159      8.632      8.383      0.249  1
        1   475  .    10     1     1     A    41    41   ASN    HA      H   159      4.750      5.012     -0.262  1
        1   480  .    10     1     1     A    41    41   ASN     C      C   159    170.497    174.503     -4.006  1
        1   481  .    10     1     1     A    41    41   ASN    CA      C   159     51.922     52.218     -0.296  1
        1   482  .    10     1     1     A    41    41   ASN    CB      C   159     38.319     38.578     -0.259  1
        1   483  .    10     1     1     A    41    41   ASN     N      N   159    116.614    115.345      1.269  1
        1   485  .    10     1     1     A    42    42   GLN     H      H   160      7.281      7.844     -0.563  1
        1   486  .    10     1     1     A    42    42   GLN    HA      H   160      4.640      4.996     -0.356  1
        1   493  .    10     1     1     A    42    42   GLN     C      C   160    172.732    174.788     -2.056  1
        1   494  .    10     1     1     A    42    42   GLN    CA      C   160     54.107     54.275     -0.168  1
        1   495  .    10     1     1     A    42    42   GLN    CB      C   160     33.681     33.214      0.467  1
        1   497  .    10     1     1     A    42    42   GLN     N      N   160    114.546    119.402     -4.856  1
        1   499  .    10     1     1     A    43    43   VAL     H      H   161      8.679      8.784     -0.105  1
        1   500  .    10     1     1     A    43    43   VAL    HA      H   161      4.882      5.056     -0.174  1
        1   508  .    10     1     1     A    43    43   VAL     C      C   161    171.217    174.590     -3.373  1
        1   509  .    10     1     1     A    43    43   VAL    CA      C   161     58.885     59.053     -0.168  1
        1   510  .    10     1     1     A    43    43   VAL    CB      C   161     33.422     36.152     -2.730  1
        1   513  .    10     1     1     A    43    43   VAL     N      N   161    113.718    117.517     -3.799  1
        1   514  .    10     1     1     A    44    44   MET     H      H   162      8.512      9.060     -0.548  1
        1   515  .    10     1     1     A    44    44   MET    HA      H   162      5.531      5.943     -0.412  1
        1   523  .    10     1     1     A    44    44   MET     C      C   162    171.297    174.736     -3.439  1
        1   524  .    10     1     1     A    44    44   MET    CA      C   162     54.302     54.338     -0.036  1
        1   525  .    10     1     1     A    44    44   MET    CB      C   162     36.527     37.017     -0.490  1
        1   528  .    10     1     1     A    44    44   MET     N      N   162    121.446    120.907      0.539  1
        1   529  .    10     1     1     A    45    45   TYR     H      H   163      8.261      8.866     -0.605  1
        1   530  .    10     1     1     A    45    45   TYR    HA      H   163      4.843      5.191     -0.348  1
        1   537  .    10     1     1     A    45    45   TYR     C      C   163    171.222    172.336     -1.114  1
        1   538  .    10     1     1     A    45    45   TYR    CA      C   163     55.887     56.201     -0.314  1
        1   539  .    10     1     1     A    45    45   TYR    CB      C   163     39.721     40.265     -0.544  1
        1   542  .    10     1     1     A    45    45   TYR     N      N   163    112.737    118.306     -5.569  1
        1   543  .    10     1     1     A    46    46   ARG     H      H   164      8.057      7.803      0.254  1
        1   544  .    10     1     1     A    46    46   ARG    HA      H   164      4.723      4.163      0.560  1
        1   552  .    10     1     1     A    46    46   ARG     C      C   164    170.022    173.593     -3.571  1
        1   553  .    10     1     1     A    46    46   ARG    CA      C   164     53.748     52.896      0.852  1
        1   554  .    10     1     1     A    46    46   ARG    CB      C   164     29.658     29.692     -0.034  1
        1   557  .    10     1     1     A    46    46   ARG     N      N   164    119.929    120.377     -0.448  1
        1   559  .    10     1     1     A    47    47   PRO    HA      H   165      4.610      4.629     -0.019  1
        1   566  .    10     1     1     A    47    47   PRO     C      C   165    175.856    177.696     -1.840  1
        1   567  .    10     1     1     A    47    47   PRO    CA      C   165     63.587     62.602      0.985  1
        1   568  .    10     1     1     A    47    47   PRO    CB      C   165     32.650     32.657     -0.007  1
        1   571  .    10     1     1     A    48    48   ILE     H      H   166      8.523      8.801     -0.278  1
        1   572  .    10     1     1     A    48    48   ILE    HA      H   166      4.391      4.272      0.119  1
        1   582  .    10     1     1     A    48    48   ILE     C      C   166    174.728    177.521     -2.793  1
        1   583  .    10     1     1     A    48    48   ILE    CA      C   166     65.481     64.057      1.424  1
        1   584  .    10     1     1     A    48    48   ILE    CB      C   166     38.395     38.136      0.259  1
        1   588  .    10     1     1     A    48    48   ILE     N      N   166    117.157    123.172     -6.015  1
        1   589  .    10     1     1     A    49    49   ASP     H      H   167      8.332      8.376     -0.044  1
        1   590  .    10     1     1     A    49    49   ASP    HA      H   167      4.656      4.417      0.239  1
        1   593  .    10     1     1     A    49    49   ASP     C      C   167    174.606    178.421     -3.815  1
        1   594  .    10     1     1     A    49    49   ASP    CA      C   167     54.501     57.376     -2.875  1
        1   595  .    10     1     1     A    49    49   ASP    CB      C   167     39.166     41.060     -1.894  1
        1   596  .    10     1     1     A    49    49   ASP     N      N   167    118.409    121.300     -2.891  1
        1   597  .    10     1     1     A    50    50   GLN     H      H   168      8.308      7.692      0.616  1
        1   598  .    10     1     1     A    50    50   GLN    HA      H   168      4.117      4.173     -0.056  1
        1   605  .    10     1     1     A    50    50   GLN     C      C   168    172.406    175.631     -3.225  1
        1   606  .    10     1     1     A    50    50   GLN    CA      C   168     55.763     57.497     -1.734  1
        1   607  .    10     1     1     A    50    50   GLN    CB      C   168     27.426     29.028     -1.602  1
        1   609  .    10     1     1     A    50    50   GLN     N      N   168    117.786    116.138      1.648  1
        1   611  .    10     1     1     A    51    51   TYR     H      H   169      7.887      7.713      0.174  1
        1   612  .    10     1     1     A    51    51   TYR    HA      H   169      4.861      5.014     -0.153  1
        1   619  .    10     1     1     A    51    51   TYR     C      C   169    173.889    174.533     -0.644  1
        1   620  .    10     1     1     A    51    51   TYR    CA      C   169     57.243     55.911      1.332  1
        1   621  .    10     1     1     A    51    51   TYR    CB      C   169     42.236     41.194      1.042  1
        1   624  .    10     1     1     A    51    51   TYR     N      N   169    116.921    115.998      0.923  1
        1   625  .    10     1     1     A    52    52   GLY     H      H   170      9.064      8.610      0.454  1
        1   626  .    10     1     1     A    52    52   GLY   HA2      H   170      4.354      4.257      0.097  1
        1   627  .    10     1     1     A    52    52   GLY    CA      C   170     45.147     46.122     -0.975  1
        1   628  .    10     1     1     A    52    52   GLY     N      N   170    107.433    107.961     -0.528  1
        1   629  .    10     1     1     A    53    53   SER    HA      H   171      4.709      4.674      0.035  1
        1   632  .    10     1     1     A    53    53   SER     C      C   171    171.124    173.821     -2.697  1
        1   633  .    10     1     1     A    53    53   SER    CA      C   171     56.794     56.652      0.142  1
        1   634  .    10     1     1     A    53    53   SER    CB      C   171     65.770     64.669      1.101  1
        1   635  .    10     1     1     A    54    54   GLN     H      H   172      8.912      8.601      0.311  1
        1   636  .    10     1     1     A    54    54   GLN    HA      H   172      2.983      3.715     -0.732  1
        1   643  .    10     1     1     A    54    54   GLN     C      C   172    175.165    177.325     -2.160  1
        1   644  .    10     1     1     A    54    54   GLN    CA      C   172     59.024     58.561      0.463  1
        1   645  .    10     1     1     A    54    54   GLN    CB      C   172     28.588     28.566      0.022  1
        1   647  .    10     1     1     A    54    54   GLN     N      N   172    122.103    124.320     -2.217  1
        1   649  .    10     1     1     A    55    55   ASN     H      H   173      8.647      7.647      1.000  1
        1   650  .    10     1     1     A    55    55   ASN    HA      H   173      4.221      4.165      0.056  1
        1   655  .    10     1     1     A    55    55   ASN     C      C   173    175.359    177.628     -2.269  1
        1   656  .    10     1     1     A    55    55   ASN    CA      C   173     56.462     56.185      0.277  1
        1   657  .    10     1     1     A    55    55   ASN    CB      C   173     37.827     38.479     -0.652  1
        1   658  .    10     1     1     A    55    55   ASN     N      N   173    116.220    118.448     -2.228  1
        1   660  .    10     1     1     A    56    56   SER     H      H   174      8.022      7.992      0.030  1
        1   661  .    10     1     1     A    56    56   SER    HA      H   174      4.301      3.927      0.374  1
        1   664  .    10     1     1     A    56    56   SER     C      C   174    174.101    175.755     -1.654  1
        1   665  .    10     1     1     A    56    56   SER    CA      C   174     61.577     62.018     -0.441  1
        1   666  .    10     1     1     A    56    56   SER    CB      C   174     62.879     63.195     -0.316  1
        1   667  .    10     1     1     A    56    56   SER     N      N   174    115.424    115.504     -0.080  1
        1   668  .    10     1     1     A    57    57   PHE     H      H   175      7.435      7.614     -0.179  1
        1   676  .    10     1     1     A    57    57   PHE     C      C   175    174.686    177.314     -2.628  1
        1   677  .    10     1     1     A    57    57   PHE    CA      C   175     60.954     60.883      0.071  1
        1   678  .    10     1     1     A    57    57   PHE    CB      C   175     38.699     38.490      0.209  1
        1   682  .    10     1     1     A    57    57   PHE     N      N   175    123.536    122.732      0.804  1
        1   683  .    10     1     1     A    58    58   VAL     H      H   176      8.970      8.359      0.611  1
        1   684  .    10     1     1     A    58    58   VAL    HA      H   176      3.326      3.845     -0.519  1
        1   692  .    10     1     1     A    58    58   VAL     C      C   176    174.354    178.275     -3.921  1
        1   693  .    10     1     1     A    58    58   VAL    CA      C   176     67.484     66.804      0.680  1
        1   694  .    10     1     1     A    58    58   VAL    CB      C   176     31.961     31.592      0.369  1
        1   697  .    10     1     1     A    58    58   VAL     N      N   176    120.231    118.959      1.272  1
        1   698  .    10     1     1     A    59    59   HIS     H      H   177      8.207      8.530     -0.323  1
        1   699  .    10     1     1     A    59    59   HIS    HA      H   177      4.277      4.368     -0.091  1
        1   704  .    10     1     1     A    59    59   HIS     C      C   177    174.513    176.461     -1.948  1
        1   705  .    10     1     1     A    59    59   HIS    CA      C   177     59.087     59.204     -0.117  1
        1   706  .    10     1     1     A    59    59   HIS    CB      C   177     28.156     30.088     -1.932  1
        1   709  .    10     1     1     A    59    59   HIS     N      N   177    116.180    117.835     -1.655  1
        1   710  .    10     1     1     A    60    60   ASP     H      H   178      7.428      7.597     -0.169  1
        1   711  .    10     1     1     A    60    60   ASP    HA      H   178      4.635      4.618      0.017  1
        1   714  .    10     1     1     A    60    60   ASP     C      C   178    173.477    178.094     -4.617  1
        1   715  .    10     1     1     A    60    60   ASP    CA      C   178     57.037     55.771      1.266  1
        1   716  .    10     1     1     A    60    60   ASP    CB      C   178     41.158     41.242     -0.084  1
        1   717  .    10     1     1     A    60    60   ASP     N      N   178    118.403    118.504     -0.101  1
        1   718  .    10     1     1     A    61    61   CYS     H      H   179      8.293      8.519     -0.226  1
        1   719  .    10     1     1     A    61    61   CYS    HA      H   179      4.603      4.457      0.146  1
        1   722  .    10     1     1     A    61    61   CYS     C      C   179    174.886    176.424     -1.538  1
        1   723  .    10     1     1     A    61    61   CYS    CA      C   179     58.698     59.492     -0.794  1
        1   724  .    10     1     1     A    61    61   CYS    CB      C   179     40.716     41.970     -1.254  1
        1   725  .    10     1     1     A    61    61   CYS     N      N   179    119.416    118.632      0.784  1
        1   726  .    10     1     1     A    62    62   VAL     H      H   180      9.026      8.350      0.676  1
        1   727  .    10     1     1     A    62    62   VAL    HA      H   180      3.632      3.544      0.088  1
        1   735  .    10     1     1     A    62    62   VAL     C      C   180    174.540    178.129     -3.589  1
        1   736  .    10     1     1     A    62    62   VAL    CA      C   180     66.100     66.676     -0.576  1
        1   737  .    10     1     1     A    62    62   VAL    CB      C   180     31.785     31.604      0.181  1
        1   740  .    10     1     1     A    62    62   VAL     N      N   180    123.812    121.435      2.377  1
        1   741  .    10     1     1     A    63    63   ASN     H      H   181      7.541      8.314     -0.773  1
        1   742  .    10     1     1     A    63    63   ASN    HA      H   181      4.318      4.401     -0.083  1
        1   747  .    10     1     1     A    63    63   ASN     C      C   181    175.895    177.959     -2.064  1
        1   748  .    10     1     1     A    63    63   ASN    CA      C   181     56.588     56.385      0.203  1
        1   749  .    10     1     1     A    63    63   ASN    CB      C   181     38.649     38.752     -0.103  1
        1   750  .    10     1     1     A    63    63   ASN     N      N   181    116.961    118.598     -1.637  1
        1   752  .    10     1     1     A    64    64   ILE     H      H   182      8.934      7.984      0.950  1
        1   753  .    10     1     1     A    64    64   ILE    HA      H   182      3.749      3.500      0.249  1
        1   763  .    10     1     1     A    64    64   ILE     C      C   182    175.582    177.893     -2.311  1
        1   764  .    10     1     1     A    64    64   ILE    CA      C   182     63.041     64.865     -1.824  1
        1   765  .    10     1     1     A    64    64   ILE    CB      C   182     37.453     37.264      0.189  1
        1   769  .    10     1     1     A    64    64   ILE     N      N   182    118.983    118.919      0.064  1
        1   770  .    10     1     1     A    65    65   THR     H      H   183      8.080      8.211     -0.131  1
        1   771  .    10     1     1     A    65    65   THR    HA      H   183      3.927      3.849      0.078  1
        1   777  .    10     1     1     A    65    65   THR     C      C   183    175.298    176.435     -1.137  1
        1   778  .    10     1     1     A    65    65   THR    CA      C   183     68.231     66.523      1.708  1
        1   779  .    10     1     1     A    65    65   THR    CB      C   183     68.333     68.449     -0.116  1
        1   781  .    10     1     1     A    65    65   THR     N      N   183    117.879    117.278      0.601  1
        1   782  .    10     1     1     A    66    66   VAL     H      H   184      8.797      8.038      0.759  1
        1   783  .    10     1     1     A    66    66   VAL    HA      H   184      3.583      3.660     -0.077  1
        1   791  .    10     1     1     A    66    66   VAL     C      C   184    176.361    177.834     -1.473  1
        1   792  .    10     1     1     A    66    66   VAL    CA      C   184     67.613     66.968      0.645  1
        1   793  .    10     1     1     A    66    66   VAL    CB      C   184     31.331     31.531     -0.200  1
        1   796  .    10     1     1     A    66    66   VAL     N      N   184    120.689    121.281     -0.592  1
        1   797  .    10     1     1     A    67    67   LYS     H      H   185      8.047      8.361     -0.314  1
        1   798  .    10     1     1     A    67    67   LYS    HA      H   185      4.067      3.895      0.172  1
        1   807  .    10     1     1     A    67    67   LYS     C      C   185    176.906    179.554     -2.648  1
        1   808  .    10     1     1     A    67    67   LYS    CA      C   185     59.646     60.220     -0.574  1
        1   809  .    10     1     1     A    67    67   LYS    CB      C   185     32.077     32.084     -0.007  1
        1   813  .    10     1     1     A    67    67   LYS     N      N   185    121.468    118.630      2.838  1
        1   814  .    10     1     1     A    68    68   GLN     H      H   186      8.336      8.266      0.070  1
        1   815  .    10     1     1     A    68    68   GLN    HA      H   186      4.065      3.858      0.207  1
        1   822  .    10     1     1     A    68    68   GLN     C      C   186    175.382    178.676     -3.294  1
        1   823  .    10     1     1     A    68    68   GLN    CA      C   186     58.028     58.759     -0.731  1
        1   824  .    10     1     1     A    68    68   GLN    CB      C   186     27.870     27.731      0.139  1
        1   826  .    10     1     1     A    68    68   GLN     N      N   186    117.891    118.466     -0.575  1
        1   828  .    10     1     1     A    69    69   HIS     H      H   187      8.016      6.938      1.078  1
        1   829  .    10     1     1     A    69    69   HIS    HA      H   187      4.590      4.326      0.264  1
        1   834  .    10     1     1     A    69    69   HIS     C      C   187    173.742    176.224     -2.482  1
        1   835  .    10     1     1     A    69    69   HIS    CA      C   187     58.261     59.492     -1.231  1
        1   836  .    10     1     1     A    69    69   HIS    CB      C   187     30.195     30.248     -0.053  1
        1   839  .    10     1     1     A    69    69   HIS     N      N   187    116.591    119.100     -2.509  1
        1   840  .    10     1     1     A    70    70   THR     H      H   188      8.116      7.589      0.527  1
        1   841  .    10     1     1     A    70    70   THR    HA      H   188      4.337      4.276      0.061  1
        1   846  .    10     1     1     A    70    70   THR     C      C   188    173.157    174.714     -1.557  1
        1   847  .    10     1     1     A    70    70   THR    CA      C   188     63.522     62.177      1.345  1
        1   848  .    10     1     1     A    70    70   THR    CB      C   188     69.469     68.995      0.474  1
        1   850  .    10     1     1     A    70    70   THR     N      N   188    110.087    109.916      0.171  1
        1   851  .    10     1     1     A    71    71   THR     H      H   189      7.928      7.804      0.124  1
        1   852  .    10     1     1     A    71    71   THR    HA      H   189      4.406      4.675     -0.269  1
        1   857  .    10     1     1     A    71    71   THR     C      C   189    172.931    175.278     -2.347  1
        1   858  .    10     1     1     A    71    71   THR    CA      C   189     63.685     61.721      1.964  1
        1   859  .    10     1     1     A    71    71   THR    CB      C   189     69.667     71.345     -1.678  1
        1   861  .    10     1     1     A    71    71   THR     N      N   189    116.083    115.347      0.736  1
        1   862  .    10     1     1     A    72    72   THR     H      H   190      8.095      7.998      0.097  1
        1   863  .    10     1     1     A    72    72   THR    HA      H   190      4.407      4.537     -0.130  1
        1   868  .    10     1     1     A    72    72   THR     C      C   190    172.945    175.410     -2.465  1
        1   869  .    10     1     1     A    72    72   THR    CA      C   190     63.000     64.201     -1.201  1
        1   870  .    10     1     1     A    72    72   THR    CB      C   190     69.537     69.975     -0.438  1
        1   872  .    10     1     1     A    72    72   THR     N      N   190    115.989    114.259      1.730  1
        1   873  .    10     1     1     A    73    73   THR     H      H   191      8.126      8.389     -0.263  1
        1   874  .    10     1     1     A    73    73   THR    HA      H   191      4.334      4.030      0.304  1
        1   879  .    10     1     1     A    73    73   THR     C      C   191    173.304    176.647     -3.343  1
        1   880  .    10     1     1     A    73    73   THR    CA      C   191     63.066     65.378     -2.312  1
        1   881  .    10     1     1     A    73    73   THR    CB      C   191     69.321     68.849      0.472  1
        1   883  .    10     1     1     A    73    73   THR     N      N   191    115.328    113.673      1.655  1
        1   884  .    10     1     1     A    74    74   THR     H      H   192      8.191      7.886      0.305  1
        1   885  .    10     1     1     A    74    74   THR    HA      H   192      4.431      4.393      0.038  1
        1   890  .    10     1     1     A    74    74   THR     C      C   192    173.583    176.894     -3.311  1
        1   891  .    10     1     1     A    74    74   THR    CA      C   192     63.093     65.456     -2.363  1
        1   892  .    10     1     1     A    74    74   THR    CB      C   192     69.476     67.862      1.614  1
        1   894  .    10     1     1     A    74    74   THR     N      N   192    115.562    114.604      0.958  1
        1   895  .    10     1     1     A    75    75   THR     H      H   193      8.027      8.242     -0.215  1
        1   896  .    10     1     1     A    75    75   THR    HA      H   193      4.301      3.988      0.313  1
        1   901  .    10     1     1     A    75    75   THR     C      C   193    172.440    176.451     -4.011  1
        1   902  .    10     1     1     A    75    75   THR    CA      C   193     62.994     65.131     -2.137  1
        1   903  .    10     1     1     A    75    75   THR    CB      C   193     69.400     68.672      0.728  1
        1   905  .    10     1     1     A    75    75   THR     N      N   193    115.801    117.103     -1.302  1
        1   906  .    10     1     1     A    76    76   LYS     H      H   194      8.083      7.765      0.318  1
        1   907  .    10     1     1     A    76    76   LYS    HA      H   194      4.317      4.240      0.077  1
        1   916  .    10     1     1     A    76    76   LYS     C      C   194    174.527    176.583     -2.056  1
        1   917  .    10     1     1     A    76    76   LYS    CA      C   194     56.652     58.013     -1.361  1
        1   918  .    10     1     1     A    76    76   LYS    CB      C   194     32.307     32.776     -0.469  1
        1   922  .    10     1     1     A    76    76   LYS     N      N   194    122.160    121.119      1.041  1
        1   923  .    10     1     1     A    77    77   GLY     H      H   195      8.275      7.789      0.486  1
        1   924  .    10     1     1     A    77    77   GLY   HA2      H   195      4.042      4.076     -0.034  1
        1   925  .    10     1     1     A    77    77   GLY     C      C   195    171.656    174.816     -3.160  1
        1   926  .    10     1     1     A    77    77   GLY    CA      C   195     45.285     45.367     -0.082  1
        1   927  .    10     1     1     A    77    77   GLY     N      N   195    109.570    107.419      2.151  1
        1   928  .    10     1     1     A    78    78   GLU     H      H   196      7.885      8.418     -0.533  1
        1   929  .    10     1     1     A    78    78   GLU    HA      H   196      4.256      4.267     -0.011  1
        1   934  .    10     1     1     A    78    78   GLU     C      C   196    172.865    175.641     -2.776  1
        1   935  .    10     1     1     A    78    78   GLU    CA      C   196     55.650     57.025     -1.375  1
        1   936  .    10     1     1     A    78    78   GLU    CB      C   196     30.074     30.839     -0.765  1
        1   938  .    10     1     1     A    78    78   GLU     N      N   196    120.112    121.277     -1.165  1
        1   939  .    10     1     1     A    79    79   ASN     H      H   197      8.450      8.505     -0.055  1
        1   940  .    10     1     1     A    79    79   ASN    HA      H   197      4.680      5.102     -0.422  1
        1   945  .    10     1     1     A    79    79   ASN     C      C   197    171.855    174.171     -2.316  1
        1   946  .    10     1     1     A    79    79   ASN    CA      C   197     52.837     52.206      0.631  1
        1   947  .    10     1     1     A    79    79   ASN    CB      C   197     39.659     39.196      0.463  1
        1   948  .    10     1     1     A    79    79   ASN     N      N   197    119.944    119.315      0.629  1
        1   950  .    10     1     1     A    80    80   PHE     H      H   198      8.581      7.728      0.853  1
        1   951  .    10     1     1     A    80    80   PHE    HA      H   198      5.142      4.433      0.709  1
        1   959  .    10     1     1     A    80    80   PHE     C      C   198    174.141    175.777     -1.636  1
        1   960  .    10     1     1     A    80    80   PHE    CA      C   198     57.121     59.648     -2.527  1
        1   961  .    10     1     1     A    80    80   PHE    CB      C   198     39.966     39.407      0.559  1
        1   965  .    10     1     1     A    80    80   PHE     N      N   198    121.272    120.023      1.249  1
        1   966  .    10     1     1     A    81    81   THR     H      H   199      9.589      8.641      0.948  1
        1   967  .    10     1     1     A    81    81   THR    HA      H   199      4.618      4.753     -0.135  1
        1   972  .    10     1     1     A    81    81   THR     C      C   199    172.918    175.460     -2.542  1
        1   973  .    10     1     1     A    81    81   THR    CA      C   199     60.423     60.814     -0.391  1
        1   974  .    10     1     1     A    81    81   THR    CB      C   199     71.867     71.242      0.625  1
        1   976  .    10     1     1     A    81    81   THR     N      N   199    115.992    117.047     -1.055  1
        1   977  .    10     1     1     A    82    82   GLU     H      H   200      9.099      9.008      0.091  1
        1   978  .    10     1     1     A    82    82   GLU    HA      H   200      4.082      3.985      0.097  1
        1   983  .    10     1     1     A    82    82   GLU     C      C   200    176.441    178.325     -1.884  1
        1   984  .    10     1     1     A    82    82   GLU    CA      C   200     59.658     59.967     -0.309  1
        1   985  .    10     1     1     A    82    82   GLU    CB      C   200     28.610     29.188     -0.578  1
        1   987  .    10     1     1     A    82    82   GLU     N      N   200    119.824    122.217     -2.393  1
        1   988  .    10     1     1     A    83    83   THR     H      H   201      7.981      8.064     -0.083  1
        1   989  .    10     1     1     A    83    83   THR    HA      H   201      3.780      3.885     -0.105  1
        1   994  .    10     1     1     A    83    83   THR     C      C   201    172.839    176.299     -3.460  1
        1   995  .    10     1     1     A    83    83   THR    CA      C   201     66.727     66.914     -0.187  1
        1   996  .    10     1     1     A    83    83   THR    CB      C   201     68.597     68.617     -0.020  1
        1   998  .    10     1     1     A    83    83   THR     N      N   201    116.294    117.276     -0.982  1
        1   999  .    10     1     1     A    84    84   ASP     H      H   202      7.557      8.279     -0.722  1
        1  1000  .    10     1     1     A    84    84   ASP    HA      H   202      4.538      4.684     -0.146  1
        1  1003  .    10     1     1     A    84    84   ASP     C      C   202    175.324    178.275     -2.951  1
        1  1004  .    10     1     1     A    84    84   ASP    CA      C   202     58.028     57.650      0.378  1
        1  1005  .    10     1     1     A    84    84   ASP    CB      C   202     41.838     40.821      1.017  1
        1  1006  .    10     1     1     A    84    84   ASP     N      N   202    119.423    120.808     -1.385  1
        1  1007  .    10     1     1     A    85    85   ILE     H      H   203      8.134      7.861      0.273  1
        1  1008  .    10     1     1     A    85    85   ILE    HA      H   203      3.456      3.952     -0.496  1
        1  1018  .    10     1     1     A    85    85   ILE     C      C   203    174.912    178.623     -3.711  1
        1  1019  .    10     1     1     A    85    85   ILE    CA      C   203     64.623     64.426      0.197  1
        1  1020  .    10     1     1     A    85    85   ILE    CB      C   203     36.943     37.609     -0.666  1
        1  1024  .    10     1     1     A    85    85   ILE     N      N   203    119.025    120.075     -1.050  1
        1  1025  .    10     1     1     A    86    86   LYS     H      H   204      7.859      8.027     -0.168  1
        1  1026  .    10     1     1     A    86    86   LYS    HA      H   204      4.034      3.934      0.100  1
        1  1035  .    10     1     1     A    86    86   LYS     C      C   204    177.717    179.162     -1.445  1
        1  1036  .    10     1     1     A    86    86   LYS    CA      C   204     59.375     58.893      0.482  1
        1  1037  .    10     1     1     A    86    86   LYS    CB      C   204     32.247     31.798      0.449  1
        1  1041  .    10     1     1     A    86    86   LYS     N      N   204    119.556    119.180      0.376  1
        1  1042  .    10     1     1     A    87    87   ILE     H      H   205      7.995      7.406      0.589  1
        1  1043  .    10     1     1     A    87    87   ILE    HA      H   205      3.570      3.639     -0.069  1
        1  1053  .    10     1     1     A    87    87   ILE     C      C   205    175.337    177.733     -2.396  1
        1  1054  .    10     1     1     A    87    87   ILE    CA      C   205     64.865     65.140     -0.275  1
        1  1055  .    10     1     1     A    87    87   ILE    CB      C   205     37.523     37.633     -0.110  1
        1  1059  .    10     1     1     A    87    87   ILE     N      N   205    119.420    120.661     -1.241  1
        1  1060  .    10     1     1     A    88    88   MET     H      H   206      8.888      8.030      0.858  1
        1  1061  .    10     1     1     A    88    88   MET    HA      H   206      3.495      3.789     -0.294  1
        1  1069  .    10     1     1     A    88    88   MET     C      C   206    175.484    178.311     -2.827  1
        1  1070  .    10     1     1     A    88    88   MET    CA      C   206     59.961     58.650      1.311  1
        1  1071  .    10     1     1     A    88    88   MET    CB      C   206     33.418     31.863      1.555  1
        1  1074  .    10     1     1     A    88    88   MET     N      N   206    119.371    120.724     -1.353  1
        1  1075  .    10     1     1     A    89    89   GLU     H      H   207      8.603      8.708     -0.105  1
        1  1076  .    10     1     1     A    89    89   GLU    HA      H   207      3.652      4.181     -0.529  1
        1  1081  .    10     1     1     A    89    89   GLU     C      C   207    175.922    177.043     -1.121  1
        1  1082  .    10     1     1     A    89    89   GLU    CA      C   207     60.338     58.455      1.883  1
        1  1083  .    10     1     1     A    89    89   GLU    CB      C   207     28.304     29.436     -1.132  1
        1  1085  .    10     1     1     A    89    89   GLU     N      N   207    116.915    117.925     -1.010  1
        1  1086  .    10     1     1     A    90    90   ARG     H      H   208      7.245      8.051     -0.806  1
        1  1087  .    10     1     1     A    90    90   ARG    HA      H   208      4.170      4.418     -0.248  1
        1  1095  .    10     1     1     A    90    90   ARG     C      C   208    176.876    177.354     -0.478  1
        1  1096  .    10     1     1     A    90    90   ARG    CA      C   208     58.510     57.110      1.400  1
        1  1097  .    10     1     1     A    90    90   ARG    CB      C   208     30.217     32.135     -1.918  1
        1  1100  .    10     1     1     A    90    90   ARG     N      N   208    117.654    117.998     -0.344  1
        1  1102  .    10     1     1     A    91    91   VAL     H      H   209      8.398      7.916      0.482  1
        1  1103  .    10     1     1     A    91    91   VAL    HA      H   209      3.740      3.673      0.067  1
        1  1111  .    10     1     1     A    91    91   VAL     C      C   209    175.396    177.584     -2.188  1
        1  1112  .    10     1     1     A    91    91   VAL    CA      C   209     65.815     65.170      0.645  1
        1  1113  .    10     1     1     A    91    91   VAL    CB      C   209     32.590     31.142      1.448  1
        1  1116  .    10     1     1     A    91    91   VAL     N      N   209    121.572    120.119      1.453  1
        1  1117  .    10     1     1     A    92    92   VAL     H      H   210      9.087      7.990      1.097  1
        1  1118  .    10     1     1     A    92    92   VAL    HA      H   210      3.665      3.985     -0.320  1
        1  1126  .    10     1     1     A    92    92   VAL     C      C   210    175.058    177.693     -2.635  1
        1  1127  .    10     1     1     A    92    92   VAL    CA      C   210     65.988     65.642      0.346  1
        1  1128  .    10     1     1     A    92    92   VAL    CB      C   210     30.988     31.475     -0.487  1
        1  1131  .    10     1     1     A    92    92   VAL     N      N   210    119.802    117.987      1.815  1
        1  1132  .    10     1     1     A    93    93   GLU     H      H   211      8.025      8.151     -0.126  1
        1  1133  .    10     1     1     A    93    93   GLU    HA      H   211      3.550      3.982     -0.432  1
        1  1138  .    10     1     1     A    93    93   GLU     C      C   211    174.979    179.333     -4.354  1
        1  1139  .    10     1     1     A    93    93   GLU    CA      C   211     60.890     59.890      1.000  1
        1  1140  .    10     1     1     A    93    93   GLU    CB      C   211     28.808     29.125     -0.317  1
        1  1142  .    10     1     1     A    93    93   GLU     N      N   211    121.311    120.251      1.060  1
        1  1143  .    10     1     1     A    94    94   GLN     H      H   212      7.152      7.633     -0.481  1
        1  1144  .    10     1     1     A    94    94   GLN    HA      H   212      3.973      4.103     -0.130  1
        1  1151  .    10     1     1     A    94    94   GLN     C      C   212    176.427    179.169     -2.742  1
        1  1152  .    10     1     1     A    94    94   GLN    CA      C   212     58.551     58.943     -0.392  1
        1  1153  .    10     1     1     A    94    94   GLN    CB      C   212     27.784     28.240     -0.456  1
        1  1155  .    10     1     1     A    94    94   GLN     N      N   212    115.376    118.648     -3.272  1
        1  1157  .    10     1     1     A    95    95   MET     H      H   213      8.024      7.867      0.157  1
        1  1158  .    10     1     1     A    95    95   MET    HA      H   213      4.115      4.143     -0.028  1
        1  1166  .    10     1     1     A    95    95   MET     C      C   213    175.997    178.525     -2.528  1
        1  1167  .    10     1     1     A    95    95   MET    CA      C   213     59.660     58.330      1.330  1
        1  1168  .    10     1     1     A    95    95   MET    CB      C   213     34.801     32.136      2.665  1
        1  1171  .    10     1     1     A    95    95   MET     N      N   213    119.252    118.609      0.643  1
        1  1172  .    10     1     1     A    96    96   CYS     H      H   214      9.284      8.809      0.475  1
        1  1173  .    10     1     1     A    96    96   CYS    HA      H   214      4.360      4.281      0.079  1
        1  1176  .    10     1     1     A    96    96   CYS     C      C   214    174.261    176.259     -1.998  1
        1  1177  .    10     1     1     A    96    96   CYS    CA      C   214     60.204     61.038     -0.834  1
        1  1178  .    10     1     1     A    96    96   CYS    CB      C   214     42.284     42.136      0.148  1
        1  1179  .    10     1     1     A    96    96   CYS     N      N   214    119.247    117.410      1.837  1
        1  1180  .    10     1     1     A    97    97   ILE     H      H   215      8.339      8.401     -0.062  1
        1  1181  .    10     1     1     A    97    97   ILE    HA      H   215      3.489      3.626     -0.137  1
        1  1191  .    10     1     1     A    97    97   ILE     C      C   215    175.404    178.457     -3.053  1
        1  1192  .    10     1     1     A    97    97   ILE    CA      C   215     66.721     65.003      1.718  1
        1  1193  .    10     1     1     A    97    97   ILE    CB      C   215     38.243     37.370      0.873  1
        1  1197  .    10     1     1     A    97    97   ILE     N      N   215    123.772    120.882      2.890  1
        1  1198  .    10     1     1     A    98    98   THR     H      H   216      8.063      8.063      0.000  1
        1  1199  .    10     1     1     A    98    98   THR    HA      H   216      3.862      3.784      0.078  1
        1  1204  .    10     1     1     A    98    98   THR     C      C   216    173.596    175.972     -2.376  1
        1  1205  .    10     1     1     A    98    98   THR    CA      C   216     66.981     67.069     -0.088  1
        1  1206  .    10     1     1     A    98    98   THR    CB      C   216     68.418     68.233      0.185  1
        1  1208  .    10     1     1     A    98    98   THR     N      N   216    118.233    116.916      1.317  1
        1  1209  .    10     1     1     A    99    99   GLN     H      H   217      8.719      8.414      0.305  1
        1  1210  .    10     1     1     A    99    99   GLN    HA      H   217      3.759      3.911     -0.152  1
        1  1217  .    10     1     1     A    99    99   GLN     C      C   217    175.208    177.413     -2.205  1
        1  1218  .    10     1     1     A    99    99   GLN    CA      C   217     58.636     58.624      0.012  1
        1  1219  .    10     1     1     A    99    99   GLN    CB      C   217     28.115     28.385     -0.270  1
        1  1221  .    10     1     1     A    99    99   GLN     N      N   217    121.797    121.346      0.451  1
        1  1223  .    10     1     1     A   100   100   TYR     H      H   218      8.472      8.135      0.337  1
        1  1224  .    10     1     1     A   100   100   TYR    HA      H   218      2.989      3.797     -0.808  1
        1  1231  .    10     1     1     A   100   100   TYR     C      C   218    174.393    177.332     -2.939  1
        1  1232  .    10     1     1     A   100   100   TYR    CA      C   218     62.286     61.247      1.039  1
        1  1233  .    10     1     1     A   100   100   TYR    CB      C   218     36.939     37.631     -0.692  1
        1  1236  .    10     1     1     A   100   100   TYR     N      N   218    119.862    120.732     -0.870  1
        1  1237  .    10     1     1     A   101   101   GLN     H      H   219      8.231      7.689      0.542  1
        1  1238  .    10     1     1     A   101   101   GLN    HA      H   219      3.850      3.414      0.436  1
        1  1245  .    10     1     1     A   101   101   GLN     C      C   219    176.507    179.179     -2.672  1
        1  1246  .    10     1     1     A   101   101   GLN    CA      C   219     58.694     58.936     -0.242  1
        1  1247  .    10     1     1     A   101   101   GLN    CB      C   219     27.634     27.936     -0.302  1
        1  1249  .    10     1     1     A   101   101   GLN     N      N   219    117.214    117.481     -0.267  1
        1  1251  .    10     1     1     A   102   102   ASN     H      H   220      8.387      8.471     -0.084  1
        1  1252  .    10     1     1     A   102   102   ASN    HA      H   220      4.416      4.473     -0.057  1
        1  1257  .    10     1     1     A   102   102   ASN     C      C   220    176.002    177.698     -1.696  1
        1  1258  .    10     1     1     A   102   102   ASN    CA      C   220     55.721     55.850     -0.129  1
        1  1259  .    10     1     1     A   102   102   ASN    CB      C   220     37.771     38.327     -0.556  1
        1  1260  .    10     1     1     A   102   102   ASN     N      N   220    118.662    117.994      0.668  1
        1  1262  .    10     1     1     A   103   103   GLU     H      H   221      8.251      7.877      0.374  1
        1  1263  .    10     1     1     A   103   103   GLU    HA      H   221      4.021      4.160     -0.139  1
        1  1268  .    10     1     1     A   103   103   GLU     C      C   221    176.161    178.319     -2.158  1
        1  1269  .    10     1     1     A   103   103   GLU    CA      C   221     57.984     59.235     -1.251  1
        1  1270  .    10     1     1     A   103   103   GLU    CB      C   221     29.687     29.966     -0.279  1
        1  1272  .    10     1     1     A   103   103   GLU     N      N   221    120.083    119.704      0.379  1
        1  1273  .    10     1     1     A   104   104   TYR     H      H   222      8.865      8.451      0.414  1
        1  1274  .    10     1     1     A   104   104   TYR    HA      H   222      3.761      4.176     -0.415  1
        1  1281  .    10     1     1     A   104   104   TYR     C      C   222    175.337    177.365     -2.028  1
        1  1282  .    10     1     1     A   104   104   TYR    CA      C   222     61.304     62.127     -0.823  1
        1  1283  .    10     1     1     A   104   104   TYR    CB      C   222     38.300     38.643     -0.343  1
        1  1286  .    10     1     1     A   104   104   TYR     N      N   222    122.456    121.023      1.433  1
        1  1287  .    10     1     1     A   105   105   GLN     H      H   223      8.134      8.654     -0.520  1
        1  1288  .    10     1     1     A   105   105   GLN    HA      H   223      3.993      3.987      0.006  1
        1  1295  .    10     1     1     A   105   105   GLN     C      C   223    175.666    177.236     -1.570  1
        1  1296  .    10     1     1     A   105   105   GLN    CA      C   223     57.887     59.096     -1.209  1
        1  1297  .    10     1     1     A   105   105   GLN    CB      C   223     28.370     28.214      0.156  1
        1  1299  .    10     1     1     A   105   105   GLN     N      N   223    117.912    117.294      0.618  1
        1  1301  .    10     1     1     A   106   106   ALA     H      H   224      7.659      7.682     -0.023  1
        1  1302  .    10     1     1     A   106   106   ALA    HA      H   224      4.114      4.218     -0.104  1
        1  1306  .    10     1     1     A   106   106   ALA     C      C   224    176.392    177.153     -0.761  1
        1  1307  .    10     1     1     A   106   106   ALA    CA      C   224     53.974     52.831      1.143  1
        1  1308  .    10     1     1     A   106   106   ALA    CB      C   224     18.329     18.804     -0.475  1
        1  1309  .    10     1     1     A   106   106   ALA     N      N   224    121.464    121.600     -0.136  1
        1  1310  .    10     1     1     A   107   107   ALA     H      H   225      7.643      7.877     -0.234  1
        1  1311  .    10     1     1     A   107   107   ALA    HA      H   225      4.171      4.438     -0.267  1
        1  1315  .    10     1     1     A   107   107   ALA     C      C   225    175.997    178.405     -2.408  1
        1  1316  .    10     1     1     A   107   107   ALA    CA      C   225     53.136     53.099      0.037  1
        1  1317  .    10     1     1     A   107   107   ALA    CB      C   225     18.422     20.697     -2.275  1
        1  1318  .    10     1     1     A   107   107   ALA     N      N   225    120.150    120.492     -0.342  1
        1  1319  .    10     1     1     A   108   108   GLN     H      H   226      7.646      8.501     -0.855  1
        1  1320  .    10     1     1     A   108   108   GLN    HA      H   226      4.043      3.978      0.065  1
        1  1327  .    10     1     1     A   108   108   GLN     C      C   226    173.820    178.360     -4.540  1
        1  1328  .    10     1     1     A   108   108   GLN    CA      C   226     55.968     58.011     -2.043  1
        1  1329  .    10     1     1     A   108   108   GLN    CB      C   226     28.605     28.209      0.396  1
        1  1331  .    10     1     1     A   108   108   GLN     N      N   226    116.758    117.306     -0.548  1
        1  1333  .    10     1     1     A   109   109   ARG     H      H   227      7.734      8.818     -1.084  1
        1  1334  .    10     1     1     A   109   109   ARG    HA      H   227      4.178      4.090      0.088  1
        1  1342  .    10     1     1     A   109   109   ARG     C      C   227    173.336    176.333     -2.997  1
        1  1343  .    10     1     1     A   109   109   ARG    CA      C   227     56.205     58.623     -2.418  1
        1  1344  .    10     1     1     A   109   109   ARG    CB      C   227     30.454     30.261      0.193  1
        1  1347  .    10     1     1     A   109   109   ARG     N      N   227    119.759    118.505      1.254  1
        1  1349  .    10     1     1     A   110   110   TYR     H      H   228      7.902      7.598      0.304  1
        1  1350  .    10     1     1     A   110   110   TYR    HA      H   228      4.488      4.309      0.179  1
        1  1357  .    10     1     1     A   110   110   TYR     C      C   228    172.918    174.806     -1.888  1
        1  1358  .    10     1     1     A   110   110   TYR    CA      C   228     57.778     56.683      1.095  1
        1  1359  .    10     1     1     A   110   110   TYR    CB      C   228     38.709     40.410     -1.701  1
        1  1362  .    10     1     1     A   110   110   TYR     N      N   228    119.857    115.323      4.534  1
        1  1363  .    10     1     1     A   111   111   TYR     H      H   229      7.995      7.690      0.305  1
        1  1364  .    10     1     1     A   111   111   TYR    HA      H   229      4.580      4.075      0.505  1
        1  1371  .    10     1     1     A   111   111   TYR     C      C   229    172.174    175.073     -2.899  1
        1  1372  .    10     1     1     A   111   111   TYR    CA      C   229     57.472     58.132     -0.660  1
        1  1373  .    10     1     1     A   111   111   TYR    CB      C   229     38.804     37.094      1.710  1
        1  1376  .    10     1     1     A   111   111   TYR     N      N   229    120.660    115.283      5.377  1
        1     5  .    11     1     1     A     2     2   SER     H      H   120      8.696      8.879     -0.183  1
        1     6  .    11     1     1     A     2     2   SER    HA      H   120      4.622      4.955     -0.333  1
        1     9  .    11     1     1     A     2     2   SER     C      C   120    171.760    172.298     -0.538  1
        1    10  .    11     1     1     A     2     2   SER    CA      C   120     57.953     57.215      0.738  1
        1    11  .    11     1     1     A     2     2   SER    CB      C   120     64.075     66.604     -2.529  1
        1    12  .    11     1     1     A     2     2   SER     N      N   120    115.820    117.752     -1.932  1
        1    13  .    11     1     1     A     3     3   VAL     H      H   121      8.428      8.485     -0.057  1
        1    14  .    11     1     1     A     3     3   VAL    HA      H   121      4.200      4.772     -0.572  1
        1    22  .    11     1     1     A     3     3   VAL     C      C   121    173.875    175.282     -1.407  1
        1    23  .    11     1     1     A     3     3   VAL    CA      C   121     62.308     60.106      2.202  1
        1    24  .    11     1     1     A     3     3   VAL    CB      C   121     32.727     35.493     -2.766  1
        1    27  .    11     1     1     A     3     3   VAL     N      N   121    122.388    120.719      1.669  1
        1    28  .    11     1     1     A     4     4   VAL     H      H   122      8.369      8.543     -0.174  1
        1    29  .    11     1     1     A     4     4   VAL    HA      H   122      4.096      3.715      0.381  1
        1    37  .    11     1     1     A     4     4   VAL     C      C   122    174.194    176.885     -2.691  1
        1    38  .    11     1     1     A     4     4   VAL    CA      C   122     62.468     63.840     -1.372  1
        1    39  .    11     1     1     A     4     4   VAL    CB      C   122     32.526     30.550      1.976  1
        1    42  .    11     1     1     A     4     4   VAL     N      N   122    125.447    124.960      0.487  1
        1    43  .    11     1     1     A     5     5   GLY     H      H   123      8.610      8.248      0.362  1
        1    44  .    11     1     1     A     5     5   GLY   HA2      H   123      3.961      3.972     -0.011  1
        1    45  .    11     1     1     A     5     5   GLY   HA3      H   123      3.961      3.974     -0.013  1
        1    46  .    11     1     1     A     5     5   GLY     C      C   123    172.148    174.065     -1.917  1
        1    47  .    11     1     1     A     5     5   GLY    CA      C   123     45.182     44.946      0.236  1
        1    48  .    11     1     1     A     5     5   GLY     N      N   123    113.578    114.826     -1.248  1
        1    49  .    11     1     1     A     6     6   GLY     H      H   124      8.301      8.478     -0.177  1
        1    50  .    11     1     1     A     6     6   GLY   HA2      H   124      3.970      4.060     -0.090  1
        1    51  .    11     1     1     A     6     6   GLY   HA3      H   124      3.970      4.068     -0.098  1
        1    52  .    11     1     1     A     6     6   GLY     C      C   124    171.895    173.031     -1.136  1
        1    53  .    11     1     1     A     6     6   GLY    CA      C   124     45.206     44.086      1.120  1
        1    54  .    11     1     1     A     6     6   GLY     N      N   124    108.642    107.997      0.645  1
        1    55  .    11     1     1     A     7     7   LEU     H      H   125      8.292      8.293     -0.001  1
        1    56  .    11     1     1     A     7     7   LEU    HA      H   125      4.394      4.769     -0.375  1
        1    66  .    11     1     1     A     7     7   LEU     C      C   125    175.763    178.165     -2.402  1
        1    67  .    11     1     1     A     7     7   LEU    CA      C   125     55.103     53.929      1.174  1
        1    68  .    11     1     1     A     7     7   LEU    CB      C   125     42.279     42.684     -0.405  1
        1    72  .    11     1     1     A     7     7   LEU     N      N   125    121.732    121.011      0.721  1
        1    73  .    11     1     1     A     8     8   GLY     H      H   126      8.586      9.088     -0.502  1
        1    74  .    11     1     1     A     8     8   GLY   HA2      H   126      3.894      3.976     -0.082  1
        1    75  .    11     1     1     A     8     8   GLY     C      C   126    172.241    175.389     -3.148  1
        1    76  .    11     1     1     A     8     8   GLY    CA      C   126     45.931     45.489      0.442  1
        1    77  .    11     1     1     A     8     8   GLY     N      N   126    109.878    110.679     -0.801  1
        1    78  .    11     1     1     A     9     9   GLY     H      H   127      8.274      8.085      0.189  1
        1    79  .    11     1     1     A     9     9   GLY   HA2      H   127      3.886      4.009     -0.123  1
        1    80  .    11     1     1     A     9     9   GLY     C      C   127    171.416    173.869     -2.453  1
        1    81  .    11     1     1     A     9     9   GLY    CA      C   127     44.977     45.566     -0.589  1
        1    82  .    11     1     1     A     9     9   GLY     N      N   127    108.423    108.430     -0.007  1
        1    83  .    11     1     1     A    10    10   TYR     H      H   128      7.671      8.442     -0.771  1
        1    84  .    11     1     1     A    10    10   TYR    HA      H   128      4.448      4.424      0.024  1
        1    91  .    11     1     1     A    10    10   TYR     C      C   128    172.932    174.717     -1.785  1
        1    92  .    11     1     1     A    10    10   TYR    CA      C   128     57.811     60.239     -2.428  1
        1    93  .    11     1     1     A    10    10   TYR    CB      C   128     39.875     37.155      2.720  1
        1    96  .    11     1     1     A    10    10   TYR     N      N   128    117.811    118.735     -0.924  1
        1    97  .    11     1     1     A    11    11   MET     H      H   129      9.060      8.002      1.058  1
        1    98  .    11     1     1     A    11    11   MET    HA      H   129      4.495      5.031     -0.536  1
        1   106  .    11     1     1     A    11    11   MET     C      C   129    171.071    173.911     -2.840  1
        1   107  .    11     1     1     A    11    11   MET    CA      C   129     53.653     53.487      0.166  1
        1   108  .    11     1     1     A    11    11   MET    CB      C   129     34.100     35.659     -1.559  1
        1   111  .    11     1     1     A    11    11   MET     N      N   129    120.669    116.545      4.124  1
        1   112  .    11     1     1     A    12    12   LEU     H      H   130      8.253      8.560     -0.307  1
        1   113  .    11     1     1     A    12    12   LEU    HA      H   130      4.965      4.900      0.065  1
        1   123  .    11     1     1     A    12    12   LEU     C      C   130    175.736    175.771     -0.035  1
        1   124  .    11     1     1     A    12    12   LEU    CA      C   130     53.482     54.121     -0.639  1
        1   125  .    11     1     1     A    12    12   LEU    CB      C   130     44.133     43.303      0.830  1
        1   129  .    11     1     1     A    12    12   LEU     N      N   130    121.036    122.966     -1.930  1
        1   130  .    11     1     1     A    13    13   GLY     H      H   131      9.462      9.227      0.235  1
        1   131  .    11     1     1     A    13    13   GLY   HA2      H   131      4.473      4.172      0.301  1
        1   132  .    11     1     1     A    13    13   GLY     C      C   131    170.632    174.564     -3.932  1
        1   133  .    11     1     1     A    13    13   GLY    CA      C   131     44.912     47.296     -2.384  1
        1   134  .    11     1     1     A    13    13   GLY     N      N   131    114.181    115.148     -0.967  1
        1   135  .    11     1     1     A    14    14   SER     H      H   132      8.370      8.540     -0.170  1
        1   136  .    11     1     1     A    14    14   SER    HA      H   132      4.454      4.406      0.048  1
        1   139  .    11     1     1     A    14    14   SER     C      C   132    172.214    172.704     -0.490  1
        1   140  .    11     1     1     A    14    14   SER    CA      C   132     58.585     58.810     -0.225  1
        1   141  .    11     1     1     A    14    14   SER    CB      C   132     63.919     63.261      0.658  1
        1   142  .    11     1     1     A    14    14   SER     N      N   132    114.134    118.296     -4.162  1
        1   143  .    11     1     1     A    15    15   ALA     H      H   133      8.727      8.545      0.182  1
        1   144  .    11     1     1     A    15    15   ALA    HA      H   133      4.400      5.396     -0.996  1
        1   148  .    11     1     1     A    15    15   ALA     C      C   133    175.125    176.260     -1.135  1
        1   149  .    11     1     1     A    15    15   ALA    CA      C   133     52.913     50.384      2.529  1
        1   150  .    11     1     1     A    15    15   ALA    CB      C   133     18.256     23.193     -4.937  1
        1   151  .    11     1     1     A    15    15   ALA     N      N   133    125.401    123.408      1.993  1
        1   152  .    11     1     1     A    16    16   MET     H      H   134      8.843      8.983     -0.140  1
        1   153  .    11     1     1     A    16    16   MET    HA      H   134      4.771      5.045     -0.274  1
        1   161  .    11     1     1     A    16    16   MET     C      C   134    173.344    175.009     -1.665  1
        1   162  .    11     1     1     A    16    16   MET    CA      C   134     53.986     53.284      0.702  1
        1   163  .    11     1     1     A    16    16   MET    CB      C   134     36.484     36.328      0.156  1
        1   166  .    11     1     1     A    16    16   MET     N      N   134    121.562    117.406      4.156  1
        1   167  .    11     1     1     A    17    17   SER     H      H   135      8.476      8.580     -0.104  1
        1   168  .    11     1     1     A    17    17   SER    HA      H   135      4.366      4.619     -0.253  1
        1   171  .    11     1     1     A    17    17   SER     C      C   135    172.028    174.747     -2.719  1
        1   172  .    11     1     1     A    17    17   SER    CA      C   135     58.593     58.286      0.307  1
        1   173  .    11     1     1     A    17    17   SER    CB      C   135     63.165     64.119     -0.954  1
        1   174  .    11     1     1     A    17    17   SER     N      N   135    116.462    116.715     -0.253  1
        1   175  .    11     1     1     A    18    18   ARG     H      H   136      8.770      8.557      0.213  1
        1   176  .    11     1     1     A    18    18   ARG    HA      H   136      4.409      4.599     -0.190  1
        1   184  .    11     1     1     A    18    18   ARG     C      C   136    172.871    174.781     -1.910  1
        1   185  .    11     1     1     A    18    18   ARG    CA      C   136     55.071     54.224      0.847  1
        1   186  .    11     1     1     A    18    18   ARG    CB      C   136     28.316     30.372     -2.056  1
        1   189  .    11     1     1     A    18    18   ARG     N      N   136    125.858    123.078      2.780  1
        1   191  .    11     1     1     A    19    19   PRO    HA      H   137      4.393      4.668     -0.275  1
        1   198  .    11     1     1     A    19    19   PRO     C      C   137    174.434    176.674     -2.240  1
        1   199  .    11     1     1     A    19    19   PRO    CA      C   137     62.461     62.343      0.118  1
        1   200  .    11     1     1     A    19    19   PRO    CB      C   137     32.090     32.493     -0.403  1
        1   203  .    11     1     1     A    20    20   VAL     H      H   138      8.605      8.300      0.305  1
        1   204  .    11     1     1     A    20    20   VAL    HA      H   138      3.999      4.298     -0.299  1
        1   212  .    11     1     1     A    20    20   VAL     C      C   138    173.317    175.369     -2.052  1
        1   213  .    11     1     1     A    20    20   VAL    CA      C   138     63.203     61.153      2.050  1
        1   214  .    11     1     1     A    20    20   VAL    CB      C   138     31.157     32.269     -1.112  1
        1   217  .    11     1     1     A    20    20   VAL     N      N   138    124.080    117.309      6.771  1
        1   218  .    11     1     1     A    21    21   MET     H      H   139      8.084      8.281     -0.197  1
        1   219  .    11     1     1     A    21    21   MET    HA      H   139      4.530      4.565     -0.035  1
        1   227  .    11     1     1     A    21    21   MET     C      C   139    172.148    173.695     -1.547  1
        1   228  .    11     1     1     A    21    21   MET    CA      C   139     52.512     53.704     -1.192  1
        1   229  .    11     1     1     A    21    21   MET    CB      C   139     34.309     34.599     -0.290  1
        1   232  .    11     1     1     A    21    21   MET     N      N   139    125.295    121.322      3.973  1
        1   233  .    11     1     1     A    22    22   HIS     H      H   140      8.307      8.279      0.028  1
        1   234  .    11     1     1     A    22    22   HIS    HA      H   140      4.912      5.140     -0.228  1
        1   239  .    11     1     1     A    22    22   HIS     C      C   140    172.214    174.723     -2.509  1
        1   240  .    11     1     1     A    22    22   HIS    CA      C   140     54.205     53.907      0.298  1
        1   241  .    11     1     1     A    22    22   HIS    CB      C   140     29.285     30.151     -0.866  1
        1   244  .    11     1     1     A    22    22   HIS     N      N   140    119.015    121.099     -2.084  1
        1   245  .    11     1     1     A    23    23   PHE     H      H   141     10.475      8.670      1.805  1
        1   246  .    11     1     1     A    23    23   PHE    HA      H   141      4.337      4.230      0.107  1
        1   254  .    11     1     1     A    23    23   PHE     C      C   141    174.660    176.309     -1.649  1
        1   255  .    11     1     1     A    23    23   PHE    CA      C   141     59.602     59.357      0.245  1
        1   256  .    11     1     1     A    23    23   PHE    CB      C   141     40.038     39.396      0.642  1
        1   260  .    11     1     1     A    23    23   PHE     N      N   141    124.031    123.439      0.592  1
        1   261  .    11     1     1     A    24    24   GLY     H      H   142      9.258      8.655      0.603  1
        1   262  .    11     1     1     A    24    24   GLY   HA2      H   142      4.170      4.002      0.168  1
        1   263  .    11     1     1     A    24    24   GLY     C      C   142    170.832    174.436     -3.604  1
        1   264  .    11     1     1     A    24    24   GLY    CA      C   142     45.583     45.751     -0.168  1
        1   265  .    11     1     1     A    24    24   GLY     N      N   142    109.341    109.158      0.183  1
        1   266  .    11     1     1     A    25    25   ASN     H      H   143      7.219      8.168     -0.949  1
        1   267  .    11     1     1     A    25    25   ASN    HA      H   143      4.833      5.119     -0.286  1
        1   272  .    11     1     1     A    25    25   ASN     C      C   143    171.616    175.777     -4.161  1
        1   273  .    11     1     1     A    25    25   ASN    CA      C   143     52.634     52.571      0.063  1
        1   274  .    11     1     1     A    25    25   ASN    CB      C   143     41.578     40.403      1.175  1
        1   275  .    11     1     1     A    25    25   ASN     N      N   143    114.405    118.314     -3.909  1
        1   277  .    11     1     1     A    26    26   GLU     H      H   144      9.070      8.951      0.119  1
        1   278  .    11     1     1     A    26    26   GLU    HA      H   144      4.191      4.469     -0.278  1
        1   283  .    11     1     1     A    26    26   GLU     C      C   144    175.489    178.484     -2.995  1
        1   284  .    11     1     1     A    26    26   GLU    CA      C   144     59.433     57.822      1.611  1
        1   285  .    11     1     1     A    26    26   GLU    CB      C   144     29.350     31.369     -2.019  1
        1   287  .    11     1     1     A    26    26   GLU     N      N   144    124.188    122.067      2.121  1
        1   288  .    11     1     1     A    27    27   TYR     H      H   145      8.384      8.306      0.078  1
        1   289  .    11     1     1     A    27    27   TYR    HA      H   145      4.214      4.274     -0.060  1
        1   296  .    11     1     1     A    27    27   TYR     C      C   145    175.723    177.886     -2.163  1
        1   297  .    11     1     1     A    27    27   TYR    CA      C   145     61.651     61.130      0.521  1
        1   298  .    11     1     1     A    27    27   TYR    CB      C   145     37.565     38.683     -1.118  1
        1   301  .    11     1     1     A    27    27   TYR     N      N   145    120.106    121.162     -1.056  1
        1   302  .    11     1     1     A    28    28   GLU     H      H   146      8.416      7.790      0.626  1
        1   303  .    11     1     1     A    28    28   GLU    HA      H   146      3.579      3.112      0.467  1
        1   308  .    11     1     1     A    28    28   GLU     C      C   146    175.487    178.426     -2.939  1
        1   309  .    11     1     1     A    28    28   GLU    CA      C   146     59.561     59.377      0.184  1
        1   310  .    11     1     1     A    28    28   GLU    CB      C   146     29.205     28.515      0.690  1
        1   312  .    11     1     1     A    28    28   GLU     N      N   146    119.461    118.286      1.175  1
        1   313  .    11     1     1     A    29    29   ASP     H      H   147      8.065      8.201     -0.136  1
        1   314  .    11     1     1     A    29    29   ASP    HA      H   147      4.666      4.649      0.017  1
        1   317  .    11     1     1     A    29    29   ASP     C      C   147    176.773    178.681     -1.908  1
        1   318  .    11     1     1     A    29    29   ASP    CA      C   147     58.427     57.394      1.033  1
        1   319  .    11     1     1     A    29    29   ASP    CB      C   147     40.499     40.581     -0.082  1
        1   320  .    11     1     1     A    29    29   ASP     N      N   147    118.616    120.223     -1.607  1
        1   321  .    11     1     1     A    30    30   ARG     H      H   148      8.227      8.378     -0.151  1
        1   322  .    11     1     1     A    30    30   ARG    HA      H   148      3.991      3.919      0.072  1
        1   330  .    11     1     1     A    30    30   ARG     C      C   148    175.009    178.212     -3.203  1
        1   331  .    11     1     1     A    30    30   ARG    CA      C   148     59.477     59.206      0.271  1
        1   332  .    11     1     1     A    30    30   ARG    CB      C   148     29.834     29.774      0.060  1
        1   335  .    11     1     1     A    30    30   ARG     N      N   148    120.683    120.934     -0.251  1
        1   337  .    11     1     1     A    31    31   TYR     H      H   149      8.560      8.738     -0.178  1
        1   338  .    11     1     1     A    31    31   TYR    HA      H   149      3.870      4.324     -0.454  1
        1   345  .    11     1     1     A    31    31   TYR     C      C   149    177.385    177.465     -0.080  1
        1   346  .    11     1     1     A    31    31   TYR    CA      C   149     61.988     61.487      0.501  1
        1   347  .    11     1     1     A    31    31   TYR    CB      C   149     38.461     38.514     -0.053  1
        1   350  .    11     1     1     A    31    31   TYR     N      N   149    121.381    120.456      0.925  1
        1   351  .    11     1     1     A    32    32   TYR     H      H   150      8.839      8.534      0.305  1
        1   352  .    11     1     1     A    32    32   TYR    HA      H   150      4.257      4.300     -0.043  1
        1   359  .    11     1     1     A    32    32   TYR     C      C   150    174.341    177.690     -3.349  1
        1   360  .    11     1     1     A    32    32   TYR    CA      C   150     61.423     61.823     -0.400  1
        1   361  .    11     1     1     A    32    32   TYR    CB      C   150     38.665     38.913     -0.248  1
        1   364  .    11     1     1     A    32    32   TYR     N      N   150    119.045    121.409     -2.364  1
        1   365  .    11     1     1     A    33    33   ARG     H      H   151      7.757      8.277     -0.520  1
        1   366  .    11     1     1     A    33    33   ARG    HA      H   151      3.651      3.699     -0.048  1
        1   374  .    11     1     1     A    33    33   ARG     C      C   151    176.946    178.740     -1.794  1
        1   375  .    11     1     1     A    33    33   ARG    CA      C   151     60.042     58.882      1.160  1
        1   376  .    11     1     1     A    33    33   ARG    CB      C   151     29.921     29.531      0.390  1
        1   379  .    11     1     1     A    33    33   ARG     N      N   151    117.984    118.362     -0.378  1
        1   381  .    11     1     1     A    34    34   GLU     H      H   152      8.047      7.782      0.265  1
        1   382  .    11     1     1     A    34    34   GLU    HA      H   152      4.133      4.119      0.014  1
        1   387  .    11     1     1     A    34    34   GLU     C      C   152    175.058    177.771     -2.713  1
        1   388  .    11     1     1     A    34    34   GLU    CA      C   152     57.822     58.581     -0.759  1
        1   389  .    11     1     1     A    34    34   GLU    CB      C   152     29.852     29.614      0.238  1
        1   391  .    11     1     1     A    34    34   GLU     N      N   152    115.217    118.687     -3.470  1
        1   392  .    11     1     1     A    35    35   ASN     H      H   153      7.641      7.522      0.119  1
        1   393  .    11     1     1     A    35    35   ASN    HA      H   153      4.666      4.381      0.285  1
        1   398  .    11     1     1     A    35    35   ASN     C      C   153    172.992    175.372     -2.380  1
        1   399  .    11     1     1     A    35    35   ASN    CA      C   153     54.298     50.958      3.340  1
        1   400  .    11     1     1     A    35    35   ASN    CB      C   153     40.534     37.746      2.788  1
        1   401  .    11     1     1     A    35    35   ASN     N      N   153    114.941    113.577      1.364  1
        1   403  .    11     1     1     A    36    36   GLN     H      H   154      7.598      7.921     -0.323  1
        1   404  .    11     1     1     A    36    36   GLN    HA      H   154      3.654      3.894     -0.240  1
        1   411  .    11     1     1     A    36    36   GLN     C      C   154    173.514    176.515     -3.001  1
        1   412  .    11     1     1     A    36    36   GLN    CA      C   154     59.088     57.136      1.952  1
        1   413  .    11     1     1     A    36    36   GLN    CB      C   154     28.014     26.984      1.030  1
        1   415  .    11     1     1     A    36    36   GLN     N      N   154    118.038    118.789     -0.751  1
        1   417  .    11     1     1     A    37    37   TYR     H      H   155      7.523      7.238      0.285  1
        1   418  .    11     1     1     A    37    37   TYR    HA      H   155      4.248      4.299     -0.051  1
        1   425  .    11     1     1     A    37    37   TYR     C      C   155    173.501    178.275     -4.774  1
        1   426  .    11     1     1     A    37    37   TYR    CA      C   155     58.890     60.323     -1.433  1
        1   427  .    11     1     1     A    37    37   TYR    CB      C   155     36.383     37.488     -1.105  1
        1   430  .    11     1     1     A    37    37   TYR     N      N   155    115.736    119.979     -4.243  1
        1   431  .    11     1     1     A    38    38   ARG     H      H   156      7.407      7.232      0.175  1
        1   432  .    11     1     1     A    38    38   ARG    HA      H   156      4.051      3.973      0.078  1
        1   441  .    11     1     1     A    38    38   ARG     C      C   156    174.100    176.765     -2.665  1
        1   442  .    11     1     1     A    38    38   ARG    CA      C   156     56.342     59.176     -2.834  1
        1   443  .    11     1     1     A    38    38   ARG    CB      C   156     30.674     29.423      1.251  1
        1   446  .    11     1     1     A    38    38   ARG     N      N   156    118.718    120.644     -1.926  1
        1   448  .    11     1     1     A    39    39   TYR     H      H   157      7.499      7.205      0.294  1
        1   449  .    11     1     1     A    39    39   TYR    HA      H   157      4.966      4.578      0.388  1
        1   456  .    11     1     1     A    39    39   TYR     C      C   157    170.605    174.232     -3.627  1
        1   457  .    11     1     1     A    39    39   TYR    CA      C   157     53.743     57.413     -3.670  1
        1   458  .    11     1     1     A    39    39   TYR    CB      C   157     35.766     38.458     -2.692  1
        1   461  .    11     1     1     A    39    39   TYR     N      N   157    120.163    118.814      1.349  1
        1   462  .    11     1     1     A    40    40   PRO    HA      H   158      4.423      4.658     -0.235  1
        1   469  .    11     1     1     A    40    40   PRO     C      C   158    172.905    175.948     -3.043  1
        1   470  .    11     1     1     A    40    40   PRO    CA      C   158     63.345     62.738      0.607  1
        1   471  .    11     1     1     A    40    40   PRO    CB      C   158     32.268     33.073     -0.805  1
        1   474  .    11     1     1     A    41    41   ASN     H      H   159      8.632      8.395      0.237  1
        1   475  .    11     1     1     A    41    41   ASN    HA      H   159      4.750      5.009     -0.259  1
        1   480  .    11     1     1     A    41    41   ASN     C      C   159    170.497    174.641     -4.144  1
        1   481  .    11     1     1     A    41    41   ASN    CA      C   159     51.922     52.335     -0.413  1
        1   482  .    11     1     1     A    41    41   ASN    CB      C   159     38.319     38.554     -0.235  1
        1   483  .    11     1     1     A    41    41   ASN     N      N   159    116.614    115.106      1.508  1
        1   485  .    11     1     1     A    42    42   GLN     H      H   160      7.281      7.852     -0.571  1
        1   486  .    11     1     1     A    42    42   GLN    HA      H   160      4.640      4.977     -0.337  1
        1   493  .    11     1     1     A    42    42   GLN     C      C   160    172.732    174.759     -2.027  1
        1   494  .    11     1     1     A    42    42   GLN    CA      C   160     54.107     54.374     -0.267  1
        1   495  .    11     1     1     A    42    42   GLN    CB      C   160     33.681     33.517      0.164  1
        1   497  .    11     1     1     A    42    42   GLN     N      N   160    114.546    119.592     -5.046  1
        1   499  .    11     1     1     A    43    43   VAL     H      H   161      8.679      8.762     -0.083  1
        1   500  .    11     1     1     A    43    43   VAL    HA      H   161      4.882      5.057     -0.175  1
        1   508  .    11     1     1     A    43    43   VAL     C      C   161    171.217    174.305     -3.088  1
        1   509  .    11     1     1     A    43    43   VAL    CA      C   161     58.885     59.059     -0.174  1
        1   510  .    11     1     1     A    43    43   VAL    CB      C   161     33.422     36.389     -2.967  1
        1   513  .    11     1     1     A    43    43   VAL     N      N   161    113.718    116.945     -3.227  1
        1   514  .    11     1     1     A    44    44   MET     H      H   162      8.512      8.930     -0.418  1
        1   515  .    11     1     1     A    44    44   MET    HA      H   162      5.531      5.929     -0.398  1
        1   523  .    11     1     1     A    44    44   MET     C      C   162    171.297    174.654     -3.357  1
        1   524  .    11     1     1     A    44    44   MET    CA      C   162     54.302     54.357     -0.055  1
        1   525  .    11     1     1     A    44    44   MET    CB      C   162     36.527     37.253     -0.726  1
        1   528  .    11     1     1     A    44    44   MET     N      N   162    121.446    121.454     -0.008  1
        1   529  .    11     1     1     A    45    45   TYR     H      H   163      8.261      8.777     -0.516  1
        1   530  .    11     1     1     A    45    45   TYR    HA      H   163      4.843      5.280     -0.437  1
        1   537  .    11     1     1     A    45    45   TYR     C      C   163    171.222    172.515     -1.293  1
        1   538  .    11     1     1     A    45    45   TYR    CA      C   163     55.887     56.484     -0.597  1
        1   539  .    11     1     1     A    45    45   TYR    CB      C   163     39.721     40.130     -0.409  1
        1   542  .    11     1     1     A    45    45   TYR     N      N   163    112.737    118.005     -5.268  1
        1   543  .    11     1     1     A    46    46   ARG     H      H   164      8.057      8.117     -0.060  1
        1   544  .    11     1     1     A    46    46   ARG    HA      H   164      4.723      4.371      0.352  1
        1   552  .    11     1     1     A    46    46   ARG     C      C   164    170.022    173.544     -3.522  1
        1   553  .    11     1     1     A    46    46   ARG    CA      C   164     53.748     52.838      0.910  1
        1   554  .    11     1     1     A    46    46   ARG    CB      C   164     29.658     30.707     -1.049  1
        1   557  .    11     1     1     A    46    46   ARG     N      N   164    119.929    120.401     -0.472  1
        1   559  .    11     1     1     A    47    47   PRO    HA      H   165      4.610      4.749     -0.139  1
        1   566  .    11     1     1     A    47    47   PRO     C      C   165    175.856    177.810     -1.954  1
        1   567  .    11     1     1     A    47    47   PRO    CA      C   165     63.587     62.867      0.720  1
        1   568  .    11     1     1     A    47    47   PRO    CB      C   165     32.650     32.742     -0.092  1
        1   571  .    11     1     1     A    48    48   ILE     H      H   166      8.523      8.842     -0.319  1
        1   572  .    11     1     1     A    48    48   ILE    HA      H   166      4.391      4.397     -0.006  1
        1   582  .    11     1     1     A    48    48   ILE     C      C   166    174.728    177.692     -2.964  1
        1   583  .    11     1     1     A    48    48   ILE    CA      C   166     65.481     63.825      1.656  1
        1   584  .    11     1     1     A    48    48   ILE    CB      C   166     38.395     38.159      0.236  1
        1   588  .    11     1     1     A    48    48   ILE     N      N   166    117.157    123.020     -5.863  1
        1   589  .    11     1     1     A    49    49   ASP     H      H   167      8.332      8.435     -0.103  1
        1   590  .    11     1     1     A    49    49   ASP    HA      H   167      4.656      4.343      0.313  1
        1   593  .    11     1     1     A    49    49   ASP     C      C   167    174.606    178.212     -3.606  1
        1   594  .    11     1     1     A    49    49   ASP    CA      C   167     54.501     57.616     -3.115  1
        1   595  .    11     1     1     A    49    49   ASP    CB      C   167     39.166     41.692     -2.526  1
        1   596  .    11     1     1     A    49    49   ASP     N      N   167    118.409    121.778     -3.369  1
        1   597  .    11     1     1     A    50    50   GLN     H      H   168      8.308      7.867      0.441  1
        1   598  .    11     1     1     A    50    50   GLN    HA      H   168      4.117      4.050      0.067  1
        1   605  .    11     1     1     A    50    50   GLN     C      C   168    172.406    176.330     -3.924  1
        1   606  .    11     1     1     A    50    50   GLN    CA      C   168     55.763     57.762     -1.999  1
        1   607  .    11     1     1     A    50    50   GLN    CB      C   168     27.426     28.543     -1.117  1
        1   609  .    11     1     1     A    50    50   GLN     N      N   168    117.786    116.825      0.961  1
        1   611  .    11     1     1     A    51    51   TYR     H      H   169      7.887      7.845      0.042  1
        1   612  .    11     1     1     A    51    51   TYR    HA      H   169      4.861      4.701      0.160  1
        1   619  .    11     1     1     A    51    51   TYR     C      C   169    173.889    176.851     -2.962  1
        1   620  .    11     1     1     A    51    51   TYR    CA      C   169     57.243     57.687     -0.444  1
        1   621  .    11     1     1     A    51    51   TYR    CB      C   169     42.236     40.542      1.694  1
        1   624  .    11     1     1     A    51    51   TYR     N      N   169    116.921    115.235      1.686  1
        1   625  .    11     1     1     A    52    52   GLY     H      H   170      9.064      8.619      0.445  1
        1   626  .    11     1     1     A    52    52   GLY   HA2      H   170      4.354      4.096      0.258  1
        1   627  .    11     1     1     A    52    52   GLY    CA      C   170     45.147     47.321     -2.174  1
        1   628  .    11     1     1     A    52    52   GLY     N      N   170    107.433    112.258     -4.825  1
        1   629  .    11     1     1     A    53    53   SER    HA      H   171      4.709      4.892     -0.183  1
        1   632  .    11     1     1     A    53    53   SER     C      C   171    171.124    173.691     -2.567  1
        1   633  .    11     1     1     A    53    53   SER    CA      C   171     56.794     57.053     -0.259  1
        1   634  .    11     1     1     A    53    53   SER    CB      C   171     65.770     67.002     -1.232  1
        1   635  .    11     1     1     A    54    54   GLN     H      H   172      8.912      8.500      0.412  1
        1   636  .    11     1     1     A    54    54   GLN    HA      H   172      2.983      3.137     -0.154  1
        1   643  .    11     1     1     A    54    54   GLN     C      C   172    175.165    176.939     -1.774  1
        1   644  .    11     1     1     A    54    54   GLN    CA      C   172     59.024     58.901      0.123  1
        1   645  .    11     1     1     A    54    54   GLN    CB      C   172     28.588     28.537      0.051  1
        1   647  .    11     1     1     A    54    54   GLN     N      N   172    122.103    123.712     -1.609  1
        1   649  .    11     1     1     A    55    55   ASN     H      H   173      8.647      8.175      0.472  1
        1   650  .    11     1     1     A    55    55   ASN    HA      H   173      4.221      4.265     -0.044  1
        1   655  .    11     1     1     A    55    55   ASN     C      C   173    175.359    177.203     -1.844  1
        1   656  .    11     1     1     A    55    55   ASN    CA      C   173     56.462     56.324      0.138  1
        1   657  .    11     1     1     A    55    55   ASN    CB      C   173     37.827     38.371     -0.544  1
        1   658  .    11     1     1     A    55    55   ASN     N      N   173    116.220    118.999     -2.779  1
        1   660  .    11     1     1     A    56    56   SER     H      H   174      8.022      7.838      0.184  1
        1   661  .    11     1     1     A    56    56   SER    HA      H   174      4.301      4.052      0.249  1
        1   664  .    11     1     1     A    56    56   SER     C      C   174    174.101    176.383     -2.282  1
        1   665  .    11     1     1     A    56    56   SER    CA      C   174     61.577     60.513      1.064  1
        1   666  .    11     1     1     A    56    56   SER    CB      C   174     62.879     63.100     -0.221  1
        1   667  .    11     1     1     A    56    56   SER     N      N   174    115.424    113.196      2.228  1
        1   668  .    11     1     1     A    57    57   PHE     H      H   175      7.435      7.104      0.331  1
        1   676  .    11     1     1     A    57    57   PHE     C      C   175    174.686    176.682     -1.996  1
        1   677  .    11     1     1     A    57    57   PHE    CA      C   175     60.954     60.942      0.012  1
        1   678  .    11     1     1     A    57    57   PHE    CB      C   175     38.699     38.905     -0.206  1
        1   682  .    11     1     1     A    57    57   PHE     N      N   175    123.536    123.087      0.449  1
        1   683  .    11     1     1     A    58    58   VAL     H      H   176      8.970      8.735      0.235  1
        1   684  .    11     1     1     A    58    58   VAL    HA      H   176      3.326      3.879     -0.553  1
        1   692  .    11     1     1     A    58    58   VAL     C      C   176    174.354    178.801     -4.447  1
        1   693  .    11     1     1     A    58    58   VAL    CA      C   176     67.484     66.222      1.262  1
        1   694  .    11     1     1     A    58    58   VAL    CB      C   176     31.961     31.642      0.319  1
        1   697  .    11     1     1     A    58    58   VAL     N      N   176    120.231    118.485      1.746  1
        1   698  .    11     1     1     A    59    59   HIS     H      H   177      8.207      8.332     -0.125  1
        1   699  .    11     1     1     A    59    59   HIS    HA      H   177      4.277      4.493     -0.216  1
        1   704  .    11     1     1     A    59    59   HIS     C      C   177    174.513    175.646     -1.133  1
        1   705  .    11     1     1     A    59    59   HIS    CA      C   177     59.087     58.945      0.142  1
        1   706  .    11     1     1     A    59    59   HIS    CB      C   177     28.156     29.324     -1.168  1
        1   709  .    11     1     1     A    59    59   HIS     N      N   177    116.180    118.482     -2.302  1
        1   710  .    11     1     1     A    60    60   ASP     H      H   178      7.428      7.912     -0.484  1
        1   711  .    11     1     1     A    60    60   ASP    HA      H   178      4.635      4.809     -0.174  1
        1   714  .    11     1     1     A    60    60   ASP     C      C   178    173.477    177.567     -4.090  1
        1   715  .    11     1     1     A    60    60   ASP    CA      C   178     57.037     55.244      1.793  1
        1   716  .    11     1     1     A    60    60   ASP    CB      C   178     41.158     42.222     -1.064  1
        1   717  .    11     1     1     A    60    60   ASP     N      N   178    118.403    119.677     -1.274  1
        1   718  .    11     1     1     A    61    61   CYS     H      H   179      8.293      8.479     -0.186  1
        1   719  .    11     1     1     A    61    61   CYS    HA      H   179      4.603      4.362      0.241  1
        1   722  .    11     1     1     A    61    61   CYS     C      C   179    174.886    176.123     -1.237  1
        1   723  .    11     1     1     A    61    61   CYS    CA      C   179     58.698     59.446     -0.748  1
        1   724  .    11     1     1     A    61    61   CYS    CB      C   179     40.716     41.795     -1.079  1
        1   725  .    11     1     1     A    61    61   CYS     N      N   179    119.416    117.639      1.777  1
        1   726  .    11     1     1     A    62    62   VAL     H      H   180      9.026      8.151      0.875  1
        1   727  .    11     1     1     A    62    62   VAL    HA      H   180      3.632      3.519      0.113  1
        1   735  .    11     1     1     A    62    62   VAL     C      C   180    174.540    177.990     -3.450  1
        1   736  .    11     1     1     A    62    62   VAL    CA      C   180     66.100     66.905     -0.805  1
        1   737  .    11     1     1     A    62    62   VAL    CB      C   180     31.785     31.360      0.425  1
        1   740  .    11     1     1     A    62    62   VAL     N      N   180    123.812    121.033      2.779  1
        1   741  .    11     1     1     A    63    63   ASN     H      H   181      7.541      8.331     -0.790  1
        1   742  .    11     1     1     A    63    63   ASN    HA      H   181      4.318      4.378     -0.060  1
        1   747  .    11     1     1     A    63    63   ASN     C      C   181    175.895    177.715     -1.820  1
        1   748  .    11     1     1     A    63    63   ASN    CA      C   181     56.588     56.452      0.136  1
        1   749  .    11     1     1     A    63    63   ASN    CB      C   181     38.649     39.101     -0.452  1
        1   750  .    11     1     1     A    63    63   ASN     N      N   181    116.961    118.408     -1.447  1
        1   752  .    11     1     1     A    64    64   ILE     H      H   182      8.934      8.159      0.775  1
        1   753  .    11     1     1     A    64    64   ILE    HA      H   182      3.749      3.384      0.365  1
        1   763  .    11     1     1     A    64    64   ILE     C      C   182    175.582    177.975     -2.393  1
        1   764  .    11     1     1     A    64    64   ILE    CA      C   182     63.041     65.047     -2.006  1
        1   765  .    11     1     1     A    64    64   ILE    CB      C   182     37.453     37.460     -0.007  1
        1   769  .    11     1     1     A    64    64   ILE     N      N   182    118.983    118.997     -0.014  1
        1   770  .    11     1     1     A    65    65   THR     H      H   183      8.080      8.172     -0.092  1
        1   771  .    11     1     1     A    65    65   THR    HA      H   183      3.927      3.889      0.038  1
        1   777  .    11     1     1     A    65    65   THR     C      C   183    175.298    176.530     -1.232  1
        1   778  .    11     1     1     A    65    65   THR    CA      C   183     68.231     66.810      1.421  1
        1   779  .    11     1     1     A    65    65   THR    CB      C   183     68.333     68.633     -0.300  1
        1   781  .    11     1     1     A    65    65   THR     N      N   183    117.879    117.449      0.430  1
        1   782  .    11     1     1     A    66    66   VAL     H      H   184      8.797      8.248      0.549  1
        1   783  .    11     1     1     A    66    66   VAL    HA      H   184      3.583      3.758     -0.175  1
        1   791  .    11     1     1     A    66    66   VAL     C      C   184    176.361    178.113     -1.752  1
        1   792  .    11     1     1     A    66    66   VAL    CA      C   184     67.613     66.817      0.796  1
        1   793  .    11     1     1     A    66    66   VAL    CB      C   184     31.331     31.413     -0.082  1
        1   796  .    11     1     1     A    66    66   VAL     N      N   184    120.689    121.213     -0.524  1
        1   797  .    11     1     1     A    67    67   LYS     H      H   185      8.047      7.855      0.192  1
        1   798  .    11     1     1     A    67    67   LYS    HA      H   185      4.067      3.876      0.191  1
        1   807  .    11     1     1     A    67    67   LYS     C      C   185    176.906    179.797     -2.891  1
        1   808  .    11     1     1     A    67    67   LYS    CA      C   185     59.646     60.222     -0.576  1
        1   809  .    11     1     1     A    67    67   LYS    CB      C   185     32.077     32.358     -0.281  1
        1   813  .    11     1     1     A    67    67   LYS     N      N   185    121.468    118.697      2.771  1
        1   814  .    11     1     1     A    68    68   GLN     H      H   186      8.336      8.354     -0.018  1
        1   815  .    11     1     1     A    68    68   GLN    HA      H   186      4.065      3.865      0.200  1
        1   822  .    11     1     1     A    68    68   GLN     C      C   186    175.382    178.654     -3.272  1
        1   823  .    11     1     1     A    68    68   GLN    CA      C   186     58.028     58.730     -0.702  1
        1   824  .    11     1     1     A    68    68   GLN    CB      C   186     27.870     28.036     -0.166  1
        1   826  .    11     1     1     A    68    68   GLN     N      N   186    117.891    118.916     -1.025  1
        1   828  .    11     1     1     A    69    69   HIS     H      H   187      8.016      7.121      0.895  1
        1   829  .    11     1     1     A    69    69   HIS    HA      H   187      4.590      4.485      0.105  1
        1   834  .    11     1     1     A    69    69   HIS     C      C   187    173.742    177.860     -4.118  1
        1   835  .    11     1     1     A    69    69   HIS    CA      C   187     58.261     59.028     -0.767  1
        1   836  .    11     1     1     A    69    69   HIS    CB      C   187     30.195     29.502      0.693  1
        1   839  .    11     1     1     A    69    69   HIS     N      N   187    116.591    119.066     -2.475  1
        1   840  .    11     1     1     A    70    70   THR     H      H   188      8.116      8.246     -0.130  1
        1   841  .    11     1     1     A    70    70   THR    HA      H   188      4.337      4.147      0.190  1
        1   846  .    11     1     1     A    70    70   THR     C      C   188    173.157    174.826     -1.669  1
        1   847  .    11     1     1     A    70    70   THR    CA      C   188     63.522     63.070      0.452  1
        1   848  .    11     1     1     A    70    70   THR    CB      C   188     69.469     68.915      0.554  1
        1   850  .    11     1     1     A    70    70   THR     N      N   188    110.087    110.341     -0.254  1
        1   851  .    11     1     1     A    71    71   THR     H      H   189      7.928      7.836      0.092  1
        1   852  .    11     1     1     A    71    71   THR    HA      H   189      4.406      4.671     -0.265  1
        1   857  .    11     1     1     A    71    71   THR     C      C   189    172.931    175.150     -2.219  1
        1   858  .    11     1     1     A    71    71   THR    CA      C   189     63.685     61.550      2.135  1
        1   859  .    11     1     1     A    71    71   THR    CB      C   189     69.667     71.036     -1.369  1
        1   861  .    11     1     1     A    71    71   THR     N      N   189    116.083    115.613      0.470  1
        1   862  .    11     1     1     A    72    72   THR     H      H   190      8.095      7.681      0.414  1
        1   863  .    11     1     1     A    72    72   THR    HA      H   190      4.407      4.492     -0.085  1
        1   868  .    11     1     1     A    72    72   THR     C      C   190    172.945    175.075     -2.130  1
        1   869  .    11     1     1     A    72    72   THR    CA      C   190     63.000     63.408     -0.408  1
        1   870  .    11     1     1     A    72    72   THR    CB      C   190     69.537     70.835     -1.298  1
        1   872  .    11     1     1     A    72    72   THR     N      N   190    115.989    114.099      1.890  1
        1   873  .    11     1     1     A    73    73   THR     H      H   191      8.126      8.359     -0.233  1
        1   874  .    11     1     1     A    73    73   THR    HA      H   191      4.334      4.152      0.182  1
        1   879  .    11     1     1     A    73    73   THR     C      C   191    173.304    176.560     -3.256  1
        1   880  .    11     1     1     A    73    73   THR    CA      C   191     63.066     66.059     -2.993  1
        1   881  .    11     1     1     A    73    73   THR    CB      C   191     69.321     68.819      0.502  1
        1   883  .    11     1     1     A    73    73   THR     N      N   191    115.328    116.353     -1.025  1
        1   884  .    11     1     1     A    74    74   THR     H      H   192      8.191      8.330     -0.139  1
        1   885  .    11     1     1     A    74    74   THR    HA      H   192      4.431      4.174      0.257  1
        1   890  .    11     1     1     A    74    74   THR     C      C   192    173.583    176.733     -3.150  1
        1   891  .    11     1     1     A    74    74   THR    CA      C   192     63.093     65.764     -2.671  1
        1   892  .    11     1     1     A    74    74   THR    CB      C   192     69.476     68.125      1.351  1
        1   894  .    11     1     1     A    74    74   THR     N      N   192    115.562    114.378      1.184  1
        1   895  .    11     1     1     A    75    75   THR     H      H   193      8.027      8.193     -0.166  1
        1   896  .    11     1     1     A    75    75   THR    HA      H   193      4.301      4.068      0.233  1
        1   901  .    11     1     1     A    75    75   THR     C      C   193    172.440    176.206     -3.766  1
        1   902  .    11     1     1     A    75    75   THR    CA      C   193     62.994     64.970     -1.976  1
        1   903  .    11     1     1     A    75    75   THR    CB      C   193     69.400     68.828      0.572  1
        1   905  .    11     1     1     A    75    75   THR     N      N   193    115.801    117.480     -1.679  1
        1   906  .    11     1     1     A    76    76   LYS     H      H   194      8.083      7.476      0.607  1
        1   907  .    11     1     1     A    76    76   LYS    HA      H   194      4.317      4.278      0.039  1
        1   916  .    11     1     1     A    76    76   LYS     C      C   194    174.527    176.596     -2.069  1
        1   917  .    11     1     1     A    76    76   LYS    CA      C   194     56.652     57.418     -0.766  1
        1   918  .    11     1     1     A    76    76   LYS    CB      C   194     32.307     32.910     -0.603  1
        1   922  .    11     1     1     A    76    76   LYS     N      N   194    122.160    120.330      1.830  1
        1   923  .    11     1     1     A    77    77   GLY     H      H   195      8.275      7.754      0.521  1
        1   924  .    11     1     1     A    77    77   GLY   HA2      H   195      4.042      4.070     -0.028  1
        1   925  .    11     1     1     A    77    77   GLY     C      C   195    171.656    174.881     -3.225  1
        1   926  .    11     1     1     A    77    77   GLY    CA      C   195     45.285     45.430     -0.145  1
        1   927  .    11     1     1     A    77    77   GLY     N      N   195    109.570    107.199      2.371  1
        1   928  .    11     1     1     A    78    78   GLU     H      H   196      7.885      8.029     -0.144  1
        1   929  .    11     1     1     A    78    78   GLU    HA      H   196      4.256      4.344     -0.088  1
        1   934  .    11     1     1     A    78    78   GLU     C      C   196    172.865    175.804     -2.939  1
        1   935  .    11     1     1     A    78    78   GLU    CA      C   196     55.650     56.589     -0.939  1
        1   936  .    11     1     1     A    78    78   GLU    CB      C   196     30.074     31.167     -1.093  1
        1   938  .    11     1     1     A    78    78   GLU     N      N   196    120.112    120.919     -0.807  1
        1   939  .    11     1     1     A    79    79   ASN     H      H   197      8.450      8.582     -0.132  1
        1   940  .    11     1     1     A    79    79   ASN    HA      H   197      4.680      5.154     -0.474  1
        1   945  .    11     1     1     A    79    79   ASN     C      C   197    171.855    174.081     -2.226  1
        1   946  .    11     1     1     A    79    79   ASN    CA      C   197     52.837     52.257      0.580  1
        1   947  .    11     1     1     A    79    79   ASN    CB      C   197     39.659     38.555      1.104  1
        1   948  .    11     1     1     A    79    79   ASN     N      N   197    119.944    120.121     -0.177  1
        1   950  .    11     1     1     A    80    80   PHE     H      H   198      8.581      8.513      0.068  1
        1   951  .    11     1     1     A    80    80   PHE    HA      H   198      5.142      4.556      0.586  1
        1   959  .    11     1     1     A    80    80   PHE     C      C   198    174.141    175.443     -1.302  1
        1   960  .    11     1     1     A    80    80   PHE    CA      C   198     57.121     59.139     -2.018  1
        1   961  .    11     1     1     A    80    80   PHE    CB      C   198     39.966     39.896      0.070  1
        1   965  .    11     1     1     A    80    80   PHE     N      N   198    121.272    123.420     -2.148  1
        1   966  .    11     1     1     A    81    81   THR     H      H   199      9.589      8.738      0.851  1
        1   967  .    11     1     1     A    81    81   THR    HA      H   199      4.618      5.109     -0.491  1
        1   972  .    11     1     1     A    81    81   THR     C      C   199    172.918    175.483     -2.565  1
        1   973  .    11     1     1     A    81    81   THR    CA      C   199     60.423     59.500      0.923  1
        1   974  .    11     1     1     A    81    81   THR    CB      C   199     71.867     71.650      0.217  1
        1   976  .    11     1     1     A    81    81   THR     N      N   199    115.992    112.900      3.092  1
        1   977  .    11     1     1     A    82    82   GLU     H      H   200      9.099      9.012      0.087  1
        1   978  .    11     1     1     A    82    82   GLU    HA      H   200      4.082      4.007      0.075  1
        1   983  .    11     1     1     A    82    82   GLU     C      C   200    176.441    178.250     -1.809  1
        1   984  .    11     1     1     A    82    82   GLU    CA      C   200     59.658     59.682     -0.024  1
        1   985  .    11     1     1     A    82    82   GLU    CB      C   200     28.610     29.328     -0.718  1
        1   987  .    11     1     1     A    82    82   GLU     N      N   200    119.824    122.461     -2.637  1
        1   988  .    11     1     1     A    83    83   THR     H      H   201      7.981      8.270     -0.289  1
        1   989  .    11     1     1     A    83    83   THR    HA      H   201      3.780      3.891     -0.111  1
        1   994  .    11     1     1     A    83    83   THR     C      C   201    172.839    176.268     -3.429  1
        1   995  .    11     1     1     A    83    83   THR    CA      C   201     66.727     66.979     -0.252  1
        1   996  .    11     1     1     A    83    83   THR    CB      C   201     68.597     68.588      0.009  1
        1   998  .    11     1     1     A    83    83   THR     N      N   201    116.294    116.325     -0.031  1
        1   999  .    11     1     1     A    84    84   ASP     H      H   202      7.557      8.327     -0.770  1
        1  1000  .    11     1     1     A    84    84   ASP    HA      H   202      4.538      4.767     -0.229  1
        1  1003  .    11     1     1     A    84    84   ASP     C      C   202    175.324    178.766     -3.442  1
        1  1004  .    11     1     1     A    84    84   ASP    CA      C   202     58.028     57.739      0.289  1
        1  1005  .    11     1     1     A    84    84   ASP    CB      C   202     41.838     41.221      0.617  1
        1  1006  .    11     1     1     A    84    84   ASP     N      N   202    119.423    120.953     -1.530  1
        1  1007  .    11     1     1     A    85    85   ILE     H      H   203      8.134      8.093      0.041  1
        1  1008  .    11     1     1     A    85    85   ILE    HA      H   203      3.456      3.875     -0.419  1
        1  1018  .    11     1     1     A    85    85   ILE     C      C   203    174.912    177.878     -2.966  1
        1  1019  .    11     1     1     A    85    85   ILE    CA      C   203     64.623     64.904     -0.281  1
        1  1020  .    11     1     1     A    85    85   ILE    CB      C   203     36.943     37.736     -0.793  1
        1  1024  .    11     1     1     A    85    85   ILE     N      N   203    119.025    120.497     -1.472  1
        1  1025  .    11     1     1     A    86    86   LYS     H      H   204      7.859      8.103     -0.244  1
        1  1026  .    11     1     1     A    86    86   LYS    HA      H   204      4.034      4.029      0.005  1
        1  1035  .    11     1     1     A    86    86   LYS     C      C   204    177.717    179.043     -1.326  1
        1  1036  .    11     1     1     A    86    86   LYS    CA      C   204     59.375     59.576     -0.201  1
        1  1037  .    11     1     1     A    86    86   LYS    CB      C   204     32.247     32.413     -0.166  1
        1  1041  .    11     1     1     A    86    86   LYS     N      N   204    119.556    118.942      0.614  1
        1  1042  .    11     1     1     A    87    87   ILE     H      H   205      7.995      8.130     -0.135  1
        1  1043  .    11     1     1     A    87    87   ILE    HA      H   205      3.570      3.634     -0.064  1
        1  1053  .    11     1     1     A    87    87   ILE     C      C   205    175.337    177.692     -2.355  1
        1  1054  .    11     1     1     A    87    87   ILE    CA      C   205     64.865     65.161     -0.296  1
        1  1055  .    11     1     1     A    87    87   ILE    CB      C   205     37.523     37.785     -0.262  1
        1  1059  .    11     1     1     A    87    87   ILE     N      N   205    119.420    121.130     -1.710  1
        1  1060  .    11     1     1     A    88    88   MET     H      H   206      8.888      8.231      0.657  1
        1  1061  .    11     1     1     A    88    88   MET    HA      H   206      3.495      3.942     -0.447  1
        1  1069  .    11     1     1     A    88    88   MET     C      C   206    175.484    177.980     -2.496  1
        1  1070  .    11     1     1     A    88    88   MET    CA      C   206     59.961     58.601      1.360  1
        1  1071  .    11     1     1     A    88    88   MET    CB      C   206     33.418     31.927      1.491  1
        1  1074  .    11     1     1     A    88    88   MET     N      N   206    119.371    120.782     -1.411  1
        1  1075  .    11     1     1     A    89    89   GLU     H      H   207      8.603      8.527      0.076  1
        1  1076  .    11     1     1     A    89    89   GLU    HA      H   207      3.652      4.129     -0.477  1
        1  1081  .    11     1     1     A    89    89   GLU     C      C   207    175.922    178.447     -2.525  1
        1  1082  .    11     1     1     A    89    89   GLU    CA      C   207     60.338     59.537      0.801  1
        1  1083  .    11     1     1     A    89    89   GLU    CB      C   207     28.304     29.242     -0.938  1
        1  1085  .    11     1     1     A    89    89   GLU     N      N   207    116.915    118.451     -1.536  1
        1  1086  .    11     1     1     A    90    90   ARG     H      H   208      7.245      7.995     -0.750  1
        1  1087  .    11     1     1     A    90    90   ARG    HA      H   208      4.170      4.341     -0.171  1
        1  1095  .    11     1     1     A    90    90   ARG     C      C   208    176.876    178.696     -1.820  1
        1  1096  .    11     1     1     A    90    90   ARG    CA      C   208     58.510     57.602      0.908  1
        1  1097  .    11     1     1     A    90    90   ARG    CB      C   208     30.217     31.183     -0.966  1
        1  1100  .    11     1     1     A    90    90   ARG     N      N   208    117.654    118.135     -0.481  1
        1  1102  .    11     1     1     A    91    91   VAL     H      H   209      8.398      7.674      0.724  1
        1  1103  .    11     1     1     A    91    91   VAL    HA      H   209      3.740      3.718      0.022  1
        1  1111  .    11     1     1     A    91    91   VAL     C      C   209    175.396    177.790     -2.394  1
        1  1112  .    11     1     1     A    91    91   VAL    CA      C   209     65.815     65.132      0.683  1
        1  1113  .    11     1     1     A    91    91   VAL    CB      C   209     32.590     31.274      1.316  1
        1  1116  .    11     1     1     A    91    91   VAL     N      N   209    121.572    120.068      1.504  1
        1  1117  .    11     1     1     A    92    92   VAL     H      H   210      9.087      8.358      0.729  1
        1  1118  .    11     1     1     A    92    92   VAL    HA      H   210      3.665      3.603      0.062  1
        1  1126  .    11     1     1     A    92    92   VAL     C      C   210    175.058    178.237     -3.179  1
        1  1127  .    11     1     1     A    92    92   VAL    CA      C   210     65.988     66.627     -0.639  1
        1  1128  .    11     1     1     A    92    92   VAL    CB      C   210     30.988     31.531     -0.543  1
        1  1131  .    11     1     1     A    92    92   VAL     N      N   210    119.802    121.701     -1.899  1
        1  1132  .    11     1     1     A    93    93   GLU     H      H   211      8.025      8.108     -0.083  1
        1  1133  .    11     1     1     A    93    93   GLU    HA      H   211      3.550      3.988     -0.438  1
        1  1138  .    11     1     1     A    93    93   GLU     C      C   211    174.979    178.759     -3.780  1
        1  1139  .    11     1     1     A    93    93   GLU    CA      C   211     60.890     59.712      1.178  1
        1  1140  .    11     1     1     A    93    93   GLU    CB      C   211     28.808     29.084     -0.276  1
        1  1142  .    11     1     1     A    93    93   GLU     N      N   211    121.311    120.196      1.115  1
        1  1143  .    11     1     1     A    94    94   GLN     H      H   212      7.152      7.639     -0.487  1
        1  1144  .    11     1     1     A    94    94   GLN    HA      H   212      3.973      4.042     -0.069  1
        1  1151  .    11     1     1     A    94    94   GLN     C      C   212    176.427    178.993     -2.566  1
        1  1152  .    11     1     1     A    94    94   GLN    CA      C   212     58.551     59.358     -0.807  1
        1  1153  .    11     1     1     A    94    94   GLN    CB      C   212     27.784     28.695     -0.911  1
        1  1155  .    11     1     1     A    94    94   GLN     N      N   212    115.376    118.232     -2.856  1
        1  1157  .    11     1     1     A    95    95   MET     H      H   213      8.024      7.933      0.091  1
        1  1158  .    11     1     1     A    95    95   MET    HA      H   213      4.115      4.142     -0.027  1
        1  1166  .    11     1     1     A    95    95   MET     C      C   213    175.997    178.210     -2.213  1
        1  1167  .    11     1     1     A    95    95   MET    CA      C   213     59.660     58.570      1.090  1
        1  1168  .    11     1     1     A    95    95   MET    CB      C   213     34.801     32.234      2.567  1
        1  1171  .    11     1     1     A    95    95   MET     N      N   213    119.252    118.525      0.727  1
        1  1172  .    11     1     1     A    96    96   CYS     H      H   214      9.284      8.589      0.695  1
        1  1173  .    11     1     1     A    96    96   CYS    HA      H   214      4.360      4.258      0.102  1
        1  1176  .    11     1     1     A    96    96   CYS     C      C   214    174.261    176.133     -1.872  1
        1  1177  .    11     1     1     A    96    96   CYS    CA      C   214     60.204     60.094      0.110  1
        1  1178  .    11     1     1     A    96    96   CYS    CB      C   214     42.284     41.880      0.404  1
        1  1179  .    11     1     1     A    96    96   CYS     N      N   214    119.247    119.141      0.106  1
        1  1180  .    11     1     1     A    97    97   ILE     H      H   215      8.339      8.460     -0.121  1
        1  1181  .    11     1     1     A    97    97   ILE    HA      H   215      3.489      3.679     -0.190  1
        1  1191  .    11     1     1     A    97    97   ILE     C      C   215    175.404    178.298     -2.894  1
        1  1192  .    11     1     1     A    97    97   ILE    CA      C   215     66.721     65.054      1.667  1
        1  1193  .    11     1     1     A    97    97   ILE    CB      C   215     38.243     37.853      0.390  1
        1  1197  .    11     1     1     A    97    97   ILE     N      N   215    123.772    120.816      2.956  1
        1  1198  .    11     1     1     A    98    98   THR     H      H   216      8.063      7.981      0.082  1
        1  1199  .    11     1     1     A    98    98   THR    HA      H   216      3.862      3.901     -0.039  1
        1  1204  .    11     1     1     A    98    98   THR     C      C   216    173.596    176.332     -2.736  1
        1  1205  .    11     1     1     A    98    98   THR    CA      C   216     66.981     66.780      0.201  1
        1  1206  .    11     1     1     A    98    98   THR    CB      C   216     68.418     68.118      0.300  1
        1  1208  .    11     1     1     A    98    98   THR     N      N   216    118.233    116.688      1.545  1
        1  1209  .    11     1     1     A    99    99   GLN     H      H   217      8.719      7.986      0.733  1
        1  1210  .    11     1     1     A    99    99   GLN    HA      H   217      3.759      3.923     -0.164  1
        1  1217  .    11     1     1     A    99    99   GLN     C      C   217    175.208    177.448     -2.240  1
        1  1218  .    11     1     1     A    99    99   GLN    CA      C   217     58.636     58.595      0.041  1
        1  1219  .    11     1     1     A    99    99   GLN    CB      C   217     28.115     28.240     -0.125  1
        1  1221  .    11     1     1     A    99    99   GLN     N      N   217    121.797    120.079      1.718  1
        1  1223  .    11     1     1     A   100   100   TYR     H      H   218      8.472      8.008      0.464  1
        1  1224  .    11     1     1     A   100   100   TYR    HA      H   218      2.989      3.314     -0.325  1
        1  1231  .    11     1     1     A   100   100   TYR     C      C   218    174.393    177.454     -3.061  1
        1  1232  .    11     1     1     A   100   100   TYR    CA      C   218     62.286     61.196      1.090  1
        1  1233  .    11     1     1     A   100   100   TYR    CB      C   218     36.939     38.078     -1.139  1
        1  1236  .    11     1     1     A   100   100   TYR     N      N   218    119.862    120.527     -0.665  1
        1  1237  .    11     1     1     A   101   101   GLN     H      H   219      8.231      7.918      0.313  1
        1  1238  .    11     1     1     A   101   101   GLN    HA      H   219      3.850      3.473      0.377  1
        1  1245  .    11     1     1     A   101   101   GLN     C      C   219    176.507    178.727     -2.220  1
        1  1246  .    11     1     1     A   101   101   GLN    CA      C   219     58.694     58.822     -0.128  1
        1  1247  .    11     1     1     A   101   101   GLN    CB      C   219     27.634     27.931     -0.297  1
        1  1249  .    11     1     1     A   101   101   GLN     N      N   219    117.214    117.750     -0.536  1
        1  1251  .    11     1     1     A   102   102   ASN     H      H   220      8.387      8.055      0.332  1
        1  1252  .    11     1     1     A   102   102   ASN    HA      H   220      4.416      4.386      0.030  1
        1  1257  .    11     1     1     A   102   102   ASN     C      C   220    176.002    177.461     -1.459  1
        1  1258  .    11     1     1     A   102   102   ASN    CA      C   220     55.721     56.262     -0.541  1
        1  1259  .    11     1     1     A   102   102   ASN    CB      C   220     37.771     37.873     -0.102  1
        1  1260  .    11     1     1     A   102   102   ASN     N      N   220    118.662    118.154      0.508  1
        1  1262  .    11     1     1     A   103   103   GLU     H      H   221      8.251      7.737      0.514  1
        1  1263  .    11     1     1     A   103   103   GLU    HA      H   221      4.021      4.058     -0.037  1
        1  1268  .    11     1     1     A   103   103   GLU     C      C   221    176.161    178.412     -2.251  1
        1  1269  .    11     1     1     A   103   103   GLU    CA      C   221     57.984     59.475     -1.491  1
        1  1270  .    11     1     1     A   103   103   GLU    CB      C   221     29.687     29.238      0.449  1
        1  1272  .    11     1     1     A   103   103   GLU     N      N   221    120.083    120.430     -0.347  1
        1  1273  .    11     1     1     A   104   104   TYR     H      H   222      8.865      7.898      0.967  1
        1  1274  .    11     1     1     A   104   104   TYR    HA      H   222      3.761      4.104     -0.343  1
        1  1281  .    11     1     1     A   104   104   TYR     C      C   222    175.337    177.510     -2.173  1
        1  1282  .    11     1     1     A   104   104   TYR    CA      C   222     61.304     61.940     -0.636  1
        1  1283  .    11     1     1     A   104   104   TYR    CB      C   222     38.300     38.494     -0.194  1
        1  1286  .    11     1     1     A   104   104   TYR     N      N   222    122.456    121.206      1.250  1
        1  1287  .    11     1     1     A   105   105   GLN     H      H   223      8.134      8.106      0.028  1
        1  1288  .    11     1     1     A   105   105   GLN    HA      H   223      3.993      3.903      0.090  1
        1  1295  .    11     1     1     A   105   105   GLN     C      C   223    175.666    178.638     -2.972  1
        1  1296  .    11     1     1     A   105   105   GLN    CA      C   223     57.887     58.755     -0.868  1
        1  1297  .    11     1     1     A   105   105   GLN    CB      C   223     28.370     28.321      0.049  1
        1  1299  .    11     1     1     A   105   105   GLN     N      N   223    117.912    117.708      0.204  1
        1  1301  .    11     1     1     A   106   106   ALA     H      H   224      7.659      8.001     -0.342  1
        1  1302  .    11     1     1     A   106   106   ALA    HA      H   224      4.114      4.202     -0.088  1
        1  1306  .    11     1     1     A   106   106   ALA     C      C   224    176.392    176.863     -0.471  1
        1  1307  .    11     1     1     A   106   106   ALA    CA      C   224     53.974     53.455      0.519  1
        1  1308  .    11     1     1     A   106   106   ALA    CB      C   224     18.329     17.778      0.551  1
        1  1309  .    11     1     1     A   106   106   ALA     N      N   224    121.464    121.114      0.350  1
        1  1310  .    11     1     1     A   107   107   ALA     H      H   225      7.643      7.796     -0.153  1
        1  1311  .    11     1     1     A   107   107   ALA    HA      H   225      4.171      4.571     -0.400  1
        1  1315  .    11     1     1     A   107   107   ALA     C      C   225    175.997    178.322     -2.325  1
        1  1316  .    11     1     1     A   107   107   ALA    CA      C   225     53.136     53.105      0.031  1
        1  1317  .    11     1     1     A   107   107   ALA    CB      C   225     18.422     20.386     -1.964  1
        1  1318  .    11     1     1     A   107   107   ALA     N      N   225    120.150    121.179     -1.029  1
        1  1319  .    11     1     1     A   108   108   GLN     H      H   226      7.646      8.766     -1.120  1
        1  1320  .    11     1     1     A   108   108   GLN    HA      H   226      4.043      4.029      0.014  1
        1  1327  .    11     1     1     A   108   108   GLN     C      C   226    173.820    178.394     -4.574  1
        1  1328  .    11     1     1     A   108   108   GLN    CA      C   226     55.968     57.945     -1.977  1
        1  1329  .    11     1     1     A   108   108   GLN    CB      C   226     28.605     28.255      0.350  1
        1  1331  .    11     1     1     A   108   108   GLN     N      N   226    116.758    118.096     -1.338  1
        1  1333  .    11     1     1     A   109   109   ARG     H      H   227      7.734      8.340     -0.606  1
        1  1334  .    11     1     1     A   109   109   ARG    HA      H   227      4.178      4.116      0.062  1
        1  1342  .    11     1     1     A   109   109   ARG     C      C   227    173.336    176.352     -3.016  1
        1  1343  .    11     1     1     A   109   109   ARG    CA      C   227     56.205     58.759     -2.554  1
        1  1344  .    11     1     1     A   109   109   ARG    CB      C   227     30.454     30.308      0.146  1
        1  1347  .    11     1     1     A   109   109   ARG     N      N   227    119.759    119.003      0.756  1
        1  1349  .    11     1     1     A   110   110   TYR     H      H   228      7.902      7.753      0.149  1
        1  1350  .    11     1     1     A   110   110   TYR    HA      H   228      4.488      4.378      0.110  1
        1  1357  .    11     1     1     A   110   110   TYR     C      C   228    172.918    174.874     -1.956  1
        1  1358  .    11     1     1     A   110   110   TYR    CA      C   228     57.778     56.713      1.065  1
        1  1359  .    11     1     1     A   110   110   TYR    CB      C   228     38.709     40.481     -1.772  1
        1  1362  .    11     1     1     A   110   110   TYR     N      N   228    119.857    115.276      4.581  1
        1  1363  .    11     1     1     A   111   111   TYR     H      H   229      7.995      7.845      0.150  1
        1  1364  .    11     1     1     A   111   111   TYR    HA      H   229      4.580      4.128      0.452  1
        1  1371  .    11     1     1     A   111   111   TYR     C      C   229    172.174    174.292     -2.118  1
        1  1372  .    11     1     1     A   111   111   TYR    CA      C   229     57.472     58.374     -0.902  1
        1  1373  .    11     1     1     A   111   111   TYR    CB      C   229     38.804     37.165      1.639  1
        1  1376  .    11     1     1     A   111   111   TYR     N      N   229    120.660    115.420      5.240  1
        1     5  .    12     1     1     A     2     2   SER     H      H   120      8.696      8.400      0.296  1
        1     6  .    12     1     1     A     2     2   SER    HA      H   120      4.622      4.570      0.052  1
        1     9  .    12     1     1     A     2     2   SER     C      C   120    171.760    173.467     -1.707  1
        1    10  .    12     1     1     A     2     2   SER    CA      C   120     57.953     58.249     -0.296  1
        1    11  .    12     1     1     A     2     2   SER    CB      C   120     64.075     64.177     -0.102  1
        1    12  .    12     1     1     A     2     2   SER     N      N   120    115.820    118.029     -2.209  1
        1    13  .    12     1     1     A     3     3   VAL     H      H   121      8.428      8.372      0.056  1
        1    14  .    12     1     1     A     3     3   VAL    HA      H   121      4.200      4.703     -0.503  1
        1    22  .    12     1     1     A     3     3   VAL     C      C   121    173.875    175.340     -1.465  1
        1    23  .    12     1     1     A     3     3   VAL    CA      C   121     62.308     60.708      1.600  1
        1    24  .    12     1     1     A     3     3   VAL    CB      C   121     32.727     35.674     -2.947  1
        1    27  .    12     1     1     A     3     3   VAL     N      N   121    122.388    119.934      2.454  1
        1    28  .    12     1     1     A     4     4   VAL     H      H   122      8.369      8.583     -0.214  1
        1    29  .    12     1     1     A     4     4   VAL    HA      H   122      4.096      4.096      0.000  1
        1    37  .    12     1     1     A     4     4   VAL     C      C   122    174.194    176.804     -2.610  1
        1    38  .    12     1     1     A     4     4   VAL    CA      C   122     62.468     63.382     -0.914  1
        1    39  .    12     1     1     A     4     4   VAL    CB      C   122     32.526     30.490      2.036  1
        1    42  .    12     1     1     A     4     4   VAL     N      N   122    125.447    125.377      0.070  1
        1    43  .    12     1     1     A     5     5   GLY     H      H   123      8.610      8.204      0.406  1
        1    44  .    12     1     1     A     5     5   GLY   HA2      H   123      3.961      3.991     -0.030  1
        1    45  .    12     1     1     A     5     5   GLY   HA3      H   123      3.961      3.992     -0.031  1
        1    46  .    12     1     1     A     5     5   GLY     C      C   123    172.148    174.816     -2.668  1
        1    47  .    12     1     1     A     5     5   GLY    CA      C   123     45.182     44.868      0.314  1
        1    48  .    12     1     1     A     5     5   GLY     N      N   123    113.578    115.309     -1.731  1
        1    49  .    12     1     1     A     6     6   GLY     H      H   124      8.301      8.471     -0.170  1
        1    50  .    12     1     1     A     6     6   GLY   HA2      H   124      3.970      4.115     -0.145  1
        1    51  .    12     1     1     A     6     6   GLY   HA3      H   124      3.970      4.124     -0.154  1
        1    52  .    12     1     1     A     6     6   GLY     C      C   124    171.895    173.559     -1.664  1
        1    53  .    12     1     1     A     6     6   GLY    CA      C   124     45.206     44.811      0.395  1
        1    54  .    12     1     1     A     6     6   GLY     N      N   124    108.642    108.835     -0.193  1
        1    55  .    12     1     1     A     7     7   LEU     H      H   125      8.292      8.563     -0.271  1
        1    56  .    12     1     1     A     7     7   LEU    HA      H   125      4.394      4.280      0.114  1
        1    66  .    12     1     1     A     7     7   LEU     C      C   125    175.763    178.307     -2.544  1
        1    67  .    12     1     1     A     7     7   LEU    CA      C   125     55.103     55.093      0.010  1
        1    68  .    12     1     1     A     7     7   LEU    CB      C   125     42.279     42.327     -0.048  1
        1    72  .    12     1     1     A     7     7   LEU     N      N   125    121.732    121.491      0.241  1
        1    73  .    12     1     1     A     8     8   GLY     H      H   126      8.586      9.061     -0.475  1
        1    74  .    12     1     1     A     8     8   GLY   HA2      H   126      3.894      3.989     -0.095  1
        1    75  .    12     1     1     A     8     8   GLY     C      C   126    172.241    174.312     -2.071  1
        1    76  .    12     1     1     A     8     8   GLY    CA      C   126     45.931     45.771      0.160  1
        1    77  .    12     1     1     A     8     8   GLY     N      N   126    109.878    110.870     -0.992  1
        1    78  .    12     1     1     A     9     9   GLY     H      H   127      8.274      7.935      0.339  1
        1    79  .    12     1     1     A     9     9   GLY   HA2      H   127      3.886      3.890     -0.004  1
        1    80  .    12     1     1     A     9     9   GLY     C      C   127    171.416    174.418     -3.002  1
        1    81  .    12     1     1     A     9     9   GLY    CA      C   127     44.977     46.859     -1.882  1
        1    82  .    12     1     1     A     9     9   GLY     N      N   127    108.423    107.782      0.641  1
        1    83  .    12     1     1     A    10    10   TYR     H      H   128      7.671      7.862     -0.191  1
        1    84  .    12     1     1     A    10    10   TYR    HA      H   128      4.448      4.580     -0.132  1
        1    91  .    12     1     1     A    10    10   TYR     C      C   128    172.932    175.378     -2.446  1
        1    92  .    12     1     1     A    10    10   TYR    CA      C   128     57.811     58.087     -0.276  1
        1    93  .    12     1     1     A    10    10   TYR    CB      C   128     39.875     39.535      0.340  1
        1    96  .    12     1     1     A    10    10   TYR     N      N   128    117.811    118.241     -0.430  1
        1    97  .    12     1     1     A    11    11   MET     H      H   129      9.060      8.744      0.316  1
        1    98  .    12     1     1     A    11    11   MET    HA      H   129      4.495      5.123     -0.628  1
        1   106  .    12     1     1     A    11    11   MET     C      C   129    171.071    173.461     -2.390  1
        1   107  .    12     1     1     A    11    11   MET    CA      C   129     53.653     53.186      0.467  1
        1   108  .    12     1     1     A    11    11   MET    CB      C   129     34.100     36.171     -2.071  1
        1   111  .    12     1     1     A    11    11   MET     N      N   129    120.669    118.001      2.668  1
        1   112  .    12     1     1     A    12    12   LEU     H      H   130      8.253      8.750     -0.497  1
        1   113  .    12     1     1     A    12    12   LEU    HA      H   130      4.965      4.986     -0.021  1
        1   123  .    12     1     1     A    12    12   LEU     C      C   130    175.736    177.154     -1.418  1
        1   124  .    12     1     1     A    12    12   LEU    CA      C   130     53.482     53.914     -0.432  1
        1   125  .    12     1     1     A    12    12   LEU    CB      C   130     44.133     43.927      0.206  1
        1   129  .    12     1     1     A    12    12   LEU     N      N   130    121.036    122.705     -1.669  1
        1   130  .    12     1     1     A    13    13   GLY     H      H   131      9.462      8.716      0.746  1
        1   131  .    12     1     1     A    13    13   GLY   HA2      H   131      4.473      4.154      0.319  1
        1   132  .    12     1     1     A    13    13   GLY     C      C   131    170.632    174.580     -3.948  1
        1   133  .    12     1     1     A    13    13   GLY    CA      C   131     44.912     47.716     -2.804  1
        1   134  .    12     1     1     A    13    13   GLY     N      N   131    114.181    114.463     -0.282  1
        1   135  .    12     1     1     A    14    14   SER     H      H   132      8.370      7.690      0.680  1
        1   136  .    12     1     1     A    14    14   SER    HA      H   132      4.454      4.909     -0.455  1
        1   139  .    12     1     1     A    14    14   SER     C      C   132    172.214    172.836     -0.622  1
        1   140  .    12     1     1     A    14    14   SER    CA      C   132     58.585     57.145      1.440  1
        1   141  .    12     1     1     A    14    14   SER    CB      C   132     63.919     65.877     -1.958  1
        1   142  .    12     1     1     A    14    14   SER     N      N   132    114.134    109.721      4.413  1
        1   143  .    12     1     1     A    15    15   ALA     H      H   133      8.727      8.549      0.178  1
        1   144  .    12     1     1     A    15    15   ALA    HA      H   133      4.400      4.876     -0.476  1
        1   148  .    12     1     1     A    15    15   ALA     C      C   133    175.125    177.517     -2.392  1
        1   149  .    12     1     1     A    15    15   ALA    CA      C   133     52.913     51.588      1.325  1
        1   150  .    12     1     1     A    15    15   ALA    CB      C   133     18.256     19.331     -1.075  1
        1   151  .    12     1     1     A    15    15   ALA     N      N   133    125.401    124.667      0.734  1
        1   152  .    12     1     1     A    16    16   MET     H      H   134      8.843      8.649      0.194  1
        1   153  .    12     1     1     A    16    16   MET    HA      H   134      4.771      4.708      0.063  1
        1   161  .    12     1     1     A    16    16   MET     C      C   134    173.344    175.947     -2.603  1
        1   162  .    12     1     1     A    16    16   MET    CA      C   134     53.986     54.796     -0.810  1
        1   163  .    12     1     1     A    16    16   MET    CB      C   134     36.484     34.092      2.392  1
        1   166  .    12     1     1     A    16    16   MET     N      N   134    121.562    123.378     -1.816  1
        1   167  .    12     1     1     A    17    17   SER     H      H   135      8.476      8.632     -0.156  1
        1   168  .    12     1     1     A    17    17   SER    HA      H   135      4.366      4.657     -0.291  1
        1   171  .    12     1     1     A    17    17   SER     C      C   135    172.028    174.261     -2.233  1
        1   172  .    12     1     1     A    17    17   SER    CA      C   135     58.593     57.359      1.234  1
        1   173  .    12     1     1     A    17    17   SER    CB      C   135     63.165     64.780     -1.615  1
        1   174  .    12     1     1     A    17    17   SER     N      N   135    116.462    115.102      1.360  1
        1   175  .    12     1     1     A    18    18   ARG     H      H   136      8.770      8.534      0.236  1
        1   176  .    12     1     1     A    18    18   ARG    HA      H   136      4.409      4.397      0.012  1
        1   184  .    12     1     1     A    18    18   ARG     C      C   136    172.871    175.150     -2.279  1
        1   185  .    12     1     1     A    18    18   ARG    CA      C   136     55.071     54.929      0.142  1
        1   186  .    12     1     1     A    18    18   ARG    CB      C   136     28.316     30.065     -1.749  1
        1   189  .    12     1     1     A    18    18   ARG     N      N   136    125.858    122.373      3.485  1
        1   191  .    12     1     1     A    19    19   PRO    HA      H   137      4.393      4.671     -0.278  1
        1   198  .    12     1     1     A    19    19   PRO     C      C   137    174.434    176.328     -1.894  1
        1   199  .    12     1     1     A    19    19   PRO    CA      C   137     62.461     62.304      0.157  1
        1   200  .    12     1     1     A    19    19   PRO    CB      C   137     32.090     32.774     -0.684  1
        1   203  .    12     1     1     A    20    20   VAL     H      H   138      8.605      8.367      0.238  1
        1   204  .    12     1     1     A    20    20   VAL    HA      H   138      3.999      4.739     -0.740  1
        1   212  .    12     1     1     A    20    20   VAL     C      C   138    173.317    174.998     -1.681  1
        1   213  .    12     1     1     A    20    20   VAL    CA      C   138     63.203     60.676      2.527  1
        1   214  .    12     1     1     A    20    20   VAL    CB      C   138     31.157     32.795     -1.638  1
        1   217  .    12     1     1     A    20    20   VAL     N      N   138    124.080    118.190      5.890  1
        1   218  .    12     1     1     A    21    21   MET     H      H   139      8.084      8.387     -0.303  1
        1   219  .    12     1     1     A    21    21   MET    HA      H   139      4.530      4.508      0.022  1
        1   227  .    12     1     1     A    21    21   MET     C      C   139    172.148    173.666     -1.518  1
        1   228  .    12     1     1     A    21    21   MET    CA      C   139     52.512     53.637     -1.125  1
        1   229  .    12     1     1     A    21    21   MET    CB      C   139     34.309     35.025     -0.716  1
        1   232  .    12     1     1     A    21    21   MET     N      N   139    125.295    121.923      3.372  1
        1   233  .    12     1     1     A    22    22   HIS     H      H   140      8.307      8.363     -0.056  1
        1   234  .    12     1     1     A    22    22   HIS    HA      H   140      4.912      5.078     -0.166  1
        1   239  .    12     1     1     A    22    22   HIS     C      C   140    172.214    174.982     -2.768  1
        1   240  .    12     1     1     A    22    22   HIS    CA      C   140     54.205     53.695      0.510  1
        1   241  .    12     1     1     A    22    22   HIS    CB      C   140     29.285     29.933     -0.648  1
        1   244  .    12     1     1     A    22    22   HIS     N      N   140    119.015    122.029     -3.014  1
        1   245  .    12     1     1     A    23    23   PHE     H      H   141     10.475      7.931      2.544  1
        1   246  .    12     1     1     A    23    23   PHE    HA      H   141      4.337      4.122      0.215  1
        1   254  .    12     1     1     A    23    23   PHE     C      C   141    174.660    176.557     -1.897  1
        1   255  .    12     1     1     A    23    23   PHE    CA      C   141     59.602     60.342     -0.740  1
        1   256  .    12     1     1     A    23    23   PHE    CB      C   141     40.038     38.638      1.400  1
        1   260  .    12     1     1     A    23    23   PHE     N      N   141    124.031    123.204      0.827  1
        1   261  .    12     1     1     A    24    24   GLY     H      H   142      9.258      8.825      0.433  1
        1   262  .    12     1     1     A    24    24   GLY   HA2      H   142      4.170      4.012      0.158  1
        1   263  .    12     1     1     A    24    24   GLY     C      C   142    170.832    174.279     -3.447  1
        1   264  .    12     1     1     A    24    24   GLY    CA      C   142     45.583     46.774     -1.191  1
        1   265  .    12     1     1     A    24    24   GLY     N      N   142    109.341    107.979      1.362  1
        1   266  .    12     1     1     A    25    25   ASN     H      H   143      7.219      8.159     -0.940  1
        1   267  .    12     1     1     A    25    25   ASN    HA      H   143      4.833      5.267     -0.434  1
        1   272  .    12     1     1     A    25    25   ASN     C      C   143    171.616    175.942     -4.326  1
        1   273  .    12     1     1     A    25    25   ASN    CA      C   143     52.634     51.952      0.682  1
        1   274  .    12     1     1     A    25    25   ASN    CB      C   143     41.578     41.326      0.252  1
        1   275  .    12     1     1     A    25    25   ASN     N      N   143    114.405    118.465     -4.060  1
        1   277  .    12     1     1     A    26    26   GLU     H      H   144      9.070      8.969      0.101  1
        1   278  .    12     1     1     A    26    26   GLU    HA      H   144      4.191      4.355     -0.164  1
        1   283  .    12     1     1     A    26    26   GLU     C      C   144    175.489    178.621     -3.132  1
        1   284  .    12     1     1     A    26    26   GLU    CA      C   144     59.433     58.291      1.142  1
        1   285  .    12     1     1     A    26    26   GLU    CB      C   144     29.350     30.319     -0.969  1
        1   287  .    12     1     1     A    26    26   GLU     N      N   144    124.188    122.192      1.996  1
        1   288  .    12     1     1     A    27    27   TYR     H      H   145      8.384      8.287      0.097  1
        1   289  .    12     1     1     A    27    27   TYR    HA      H   145      4.214      4.266     -0.052  1
        1   296  .    12     1     1     A    27    27   TYR     C      C   145    175.723    177.913     -2.190  1
        1   297  .    12     1     1     A    27    27   TYR    CA      C   145     61.651     60.969      0.682  1
        1   298  .    12     1     1     A    27    27   TYR    CB      C   145     37.565     38.499     -0.934  1
        1   301  .    12     1     1     A    27    27   TYR     N      N   145    120.106    121.058     -0.952  1
        1   302  .    12     1     1     A    28    28   GLU     H      H   146      8.416      7.845      0.571  1
        1   303  .    12     1     1     A    28    28   GLU    HA      H   146      3.579      3.126      0.453  1
        1   308  .    12     1     1     A    28    28   GLU     C      C   146    175.487    178.258     -2.771  1
        1   309  .    12     1     1     A    28    28   GLU    CA      C   146     59.561     59.246      0.315  1
        1   310  .    12     1     1     A    28    28   GLU    CB      C   146     29.205     28.492      0.713  1
        1   312  .    12     1     1     A    28    28   GLU     N      N   146    119.461    118.576      0.885  1
        1   313  .    12     1     1     A    29    29   ASP     H      H   147      8.065      8.284     -0.219  1
        1   314  .    12     1     1     A    29    29   ASP    HA      H   147      4.666      4.770     -0.104  1
        1   317  .    12     1     1     A    29    29   ASP     C      C   147    176.773    178.560     -1.787  1
        1   318  .    12     1     1     A    29    29   ASP    CA      C   147     58.427     57.664      0.763  1
        1   319  .    12     1     1     A    29    29   ASP    CB      C   147     40.499     40.692     -0.193  1
        1   320  .    12     1     1     A    29    29   ASP     N      N   147    118.616    120.677     -2.061  1
        1   321  .    12     1     1     A    30    30   ARG     H      H   148      8.227      8.138      0.089  1
        1   322  .    12     1     1     A    30    30   ARG    HA      H   148      3.991      4.040     -0.049  1
        1   330  .    12     1     1     A    30    30   ARG     C      C   148    175.009    178.119     -3.110  1
        1   331  .    12     1     1     A    30    30   ARG    CA      C   148     59.477     59.342      0.135  1
        1   332  .    12     1     1     A    30    30   ARG    CB      C   148     29.834     30.087     -0.253  1
        1   335  .    12     1     1     A    30    30   ARG     N      N   148    120.683    120.295      0.388  1
        1   337  .    12     1     1     A    31    31   TYR     H      H   149      8.560      8.357      0.203  1
        1   338  .    12     1     1     A    31    31   TYR    HA      H   149      3.870      4.321     -0.451  1
        1   345  .    12     1     1     A    31    31   TYR     C      C   149    177.385    177.225      0.160  1
        1   346  .    12     1     1     A    31    31   TYR    CA      C   149     61.988     61.575      0.413  1
        1   347  .    12     1     1     A    31    31   TYR    CB      C   149     38.461     38.471     -0.010  1
        1   350  .    12     1     1     A    31    31   TYR     N      N   149    121.381    120.603      0.778  1
        1   351  .    12     1     1     A    32    32   TYR     H      H   150      8.839      8.597      0.242  1
        1   352  .    12     1     1     A    32    32   TYR    HA      H   150      4.257      4.579     -0.322  1
        1   359  .    12     1     1     A    32    32   TYR     C      C   150    174.341    178.183     -3.842  1
        1   360  .    12     1     1     A    32    32   TYR    CA      C   150     61.423     61.866     -0.443  1
        1   361  .    12     1     1     A    32    32   TYR    CB      C   150     38.665     38.842     -0.177  1
        1   364  .    12     1     1     A    32    32   TYR     N      N   150    119.045    121.667     -2.622  1
        1   365  .    12     1     1     A    33    33   ARG     H      H   151      7.757      8.141     -0.384  1
        1   366  .    12     1     1     A    33    33   ARG    HA      H   151      3.651      3.592      0.059  1
        1   374  .    12     1     1     A    33    33   ARG     C      C   151    176.946    178.883     -1.937  1
        1   375  .    12     1     1     A    33    33   ARG    CA      C   151     60.042     58.903      1.139  1
        1   376  .    12     1     1     A    33    33   ARG    CB      C   151     29.921     29.671      0.250  1
        1   379  .    12     1     1     A    33    33   ARG     N      N   151    117.984    118.585     -0.601  1
        1   381  .    12     1     1     A    34    34   GLU     H      H   152      8.047      8.235     -0.188  1
        1   382  .    12     1     1     A    34    34   GLU    HA      H   152      4.133      4.056      0.077  1
        1   387  .    12     1     1     A    34    34   GLU     C      C   152    175.058    177.551     -2.493  1
        1   388  .    12     1     1     A    34    34   GLU    CA      C   152     57.822     59.295     -1.473  1
        1   389  .    12     1     1     A    34    34   GLU    CB      C   152     29.852     29.645      0.207  1
        1   391  .    12     1     1     A    34    34   GLU     N      N   152    115.217    119.458     -4.241  1
        1   392  .    12     1     1     A    35    35   ASN     H      H   153      7.641      7.348      0.293  1
        1   393  .    12     1     1     A    35    35   ASN    HA      H   153      4.666      4.857     -0.191  1
        1   398  .    12     1     1     A    35    35   ASN     C      C   153    172.992    175.373     -2.381  1
        1   399  .    12     1     1     A    35    35   ASN    CA      C   153     54.298     52.591      1.707  1
        1   400  .    12     1     1     A    35    35   ASN    CB      C   153     40.534     38.733      1.801  1
        1   401  .    12     1     1     A    35    35   ASN     N      N   153    114.941    114.315      0.626  1
        1   403  .    12     1     1     A    36    36   GLN     H      H   154      7.598      8.243     -0.645  1
        1   404  .    12     1     1     A    36    36   GLN    HA      H   154      3.654      4.246     -0.592  1
        1   411  .    12     1     1     A    36    36   GLN     C      C   154    173.514    177.412     -3.898  1
        1   412  .    12     1     1     A    36    36   GLN    CA      C   154     59.088     58.177      0.911  1
        1   413  .    12     1     1     A    36    36   GLN    CB      C   154     28.014     27.806      0.208  1
        1   415  .    12     1     1     A    36    36   GLN     N      N   154    118.038    118.817     -0.779  1
        1   417  .    12     1     1     A    37    37   TYR     H      H   155      7.523      8.289     -0.766  1
        1   418  .    12     1     1     A    37    37   TYR    HA      H   155      4.248      4.207      0.041  1
        1   425  .    12     1     1     A    37    37   TYR     C      C   155    173.501    178.540     -5.039  1
        1   426  .    12     1     1     A    37    37   TYR    CA      C   155     58.890     60.910     -2.020  1
        1   427  .    12     1     1     A    37    37   TYR    CB      C   155     36.383     37.190     -0.807  1
        1   430  .    12     1     1     A    37    37   TYR     N      N   155    115.736    119.399     -3.663  1
        1   431  .    12     1     1     A    38    38   ARG     H      H   156      7.407      6.778      0.629  1
        1   432  .    12     1     1     A    38    38   ARG    HA      H   156      4.051      3.807      0.244  1
        1   441  .    12     1     1     A    38    38   ARG     C      C   156    174.100    176.699     -2.599  1
        1   442  .    12     1     1     A    38    38   ARG    CA      C   156     56.342     59.110     -2.768  1
        1   443  .    12     1     1     A    38    38   ARG    CB      C   156     30.674     29.409      1.265  1
        1   446  .    12     1     1     A    38    38   ARG     N      N   156    118.718    120.622     -1.904  1
        1   448  .    12     1     1     A    39    39   TYR     H      H   157      7.499      7.179      0.320  1
        1   449  .    12     1     1     A    39    39   TYR    HA      H   157      4.966      4.688      0.278  1
        1   456  .    12     1     1     A    39    39   TYR     C      C   157    170.605    174.126     -3.521  1
        1   457  .    12     1     1     A    39    39   TYR    CA      C   157     53.743     57.051     -3.308  1
        1   458  .    12     1     1     A    39    39   TYR    CB      C   157     35.766     38.289     -2.523  1
        1   461  .    12     1     1     A    39    39   TYR     N      N   157    120.163    119.329      0.834  1
        1   462  .    12     1     1     A    40    40   PRO    HA      H   158      4.423      4.665     -0.242  1
        1   469  .    12     1     1     A    40    40   PRO     C      C   158    172.905    175.869     -2.964  1
        1   470  .    12     1     1     A    40    40   PRO    CA      C   158     63.345     62.734      0.611  1
        1   471  .    12     1     1     A    40    40   PRO    CB      C   158     32.268     32.633     -0.365  1
        1   474  .    12     1     1     A    41    41   ASN     H      H   159      8.632      8.399      0.233  1
        1   475  .    12     1     1     A    41    41   ASN    HA      H   159      4.750      4.962     -0.212  1
        1   480  .    12     1     1     A    41    41   ASN     C      C   159    170.497    174.524     -4.027  1
        1   481  .    12     1     1     A    41    41   ASN    CA      C   159     51.922     52.343     -0.421  1
        1   482  .    12     1     1     A    41    41   ASN    CB      C   159     38.319     39.083     -0.764  1
        1   483  .    12     1     1     A    41    41   ASN     N      N   159    116.614    115.460      1.154  1
        1   485  .    12     1     1     A    42    42   GLN     H      H   160      7.281      7.845     -0.564  1
        1   486  .    12     1     1     A    42    42   GLN    HA      H   160      4.640      5.048     -0.408  1
        1   493  .    12     1     1     A    42    42   GLN     C      C   160    172.732    174.520     -1.788  1
        1   494  .    12     1     1     A    42    42   GLN    CA      C   160     54.107     54.215     -0.108  1
        1   495  .    12     1     1     A    42    42   GLN    CB      C   160     33.681     32.944      0.737  1
        1   497  .    12     1     1     A    42    42   GLN     N      N   160    114.546    119.178     -4.632  1
        1   499  .    12     1     1     A    43    43   VAL     H      H   161      8.679      8.877     -0.198  1
        1   500  .    12     1     1     A    43    43   VAL    HA      H   161      4.882      5.072     -0.190  1
        1   508  .    12     1     1     A    43    43   VAL     C      C   161    171.217    174.086     -2.869  1
        1   509  .    12     1     1     A    43    43   VAL    CA      C   161     58.885     59.608     -0.723  1
        1   510  .    12     1     1     A    43    43   VAL    CB      C   161     33.422     35.712     -2.290  1
        1   513  .    12     1     1     A    43    43   VAL     N      N   161    113.718    116.999     -3.281  1
        1   514  .    12     1     1     A    44    44   MET     H      H   162      8.512      9.090     -0.578  1
        1   515  .    12     1     1     A    44    44   MET    HA      H   162      5.531      5.799     -0.268  1
        1   523  .    12     1     1     A    44    44   MET     C      C   162    171.297    175.020     -3.723  1
        1   524  .    12     1     1     A    44    44   MET    CA      C   162     54.302     54.161      0.141  1
        1   525  .    12     1     1     A    44    44   MET    CB      C   162     36.527     34.724      1.803  1
        1   528  .    12     1     1     A    44    44   MET     N      N   162    121.446    124.332     -2.886  1
        1   529  .    12     1     1     A    45    45   TYR     H      H   163      8.261      8.879     -0.618  1
        1   530  .    12     1     1     A    45    45   TYR    HA      H   163      4.843      5.257     -0.414  1
        1   537  .    12     1     1     A    45    45   TYR     C      C   163    171.222    172.440     -1.218  1
        1   538  .    12     1     1     A    45    45   TYR    CA      C   163     55.887     56.367     -0.480  1
        1   539  .    12     1     1     A    45    45   TYR    CB      C   163     39.721     40.207     -0.486  1
        1   542  .    12     1     1     A    45    45   TYR     N      N   163    112.737    118.222     -5.485  1
        1   543  .    12     1     1     A    46    46   ARG     H      H   164      8.057      8.218     -0.161  1
        1   544  .    12     1     1     A    46    46   ARG    HA      H   164      4.723      4.331      0.392  1
        1   552  .    12     1     1     A    46    46   ARG     C      C   164    170.022    173.591     -3.569  1
        1   553  .    12     1     1     A    46    46   ARG    CA      C   164     53.748     52.596      1.152  1
        1   554  .    12     1     1     A    46    46   ARG    CB      C   164     29.658     30.611     -0.953  1
        1   557  .    12     1     1     A    46    46   ARG     N      N   164    119.929    119.990     -0.061  1
        1   559  .    12     1     1     A    47    47   PRO    HA      H   165      4.610      4.865     -0.255  1
        1   566  .    12     1     1     A    47    47   PRO     C      C   165    175.856    177.884     -2.028  1
        1   567  .    12     1     1     A    47    47   PRO    CA      C   165     63.587     62.807      0.780  1
        1   568  .    12     1     1     A    47    47   PRO    CB      C   165     32.650     32.516      0.134  1
        1   571  .    12     1     1     A    48    48   ILE     H      H   166      8.523      8.867     -0.344  1
        1   572  .    12     1     1     A    48    48   ILE    HA      H   166      4.391      4.285      0.106  1
        1   582  .    12     1     1     A    48    48   ILE     C      C   166    174.728    177.710     -2.982  1
        1   583  .    12     1     1     A    48    48   ILE    CA      C   166     65.481     63.804      1.677  1
        1   584  .    12     1     1     A    48    48   ILE    CB      C   166     38.395     38.066      0.329  1
        1   588  .    12     1     1     A    48    48   ILE     N      N   166    117.157    123.183     -6.026  1
        1   589  .    12     1     1     A    49    49   ASP     H      H   167      8.332      8.462     -0.130  1
        1   590  .    12     1     1     A    49    49   ASP    HA      H   167      4.656      4.274      0.382  1
        1   593  .    12     1     1     A    49    49   ASP     C      C   167    174.606    178.311     -3.705  1
        1   594  .    12     1     1     A    49    49   ASP    CA      C   167     54.501     57.977     -3.476  1
        1   595  .    12     1     1     A    49    49   ASP    CB      C   167     39.166     41.551     -2.385  1
        1   596  .    12     1     1     A    49    49   ASP     N      N   167    118.409    121.759     -3.350  1
        1   597  .    12     1     1     A    50    50   GLN     H      H   168      8.308      7.839      0.469  1
        1   598  .    12     1     1     A    50    50   GLN    HA      H   168      4.117      4.144     -0.027  1
        1   605  .    12     1     1     A    50    50   GLN     C      C   168    172.406    175.791     -3.385  1
        1   606  .    12     1     1     A    50    50   GLN    CA      C   168     55.763     58.588     -2.825  1
        1   607  .    12     1     1     A    50    50   GLN    CB      C   168     27.426     28.974     -1.548  1
        1   609  .    12     1     1     A    50    50   GLN     N      N   168    117.786    116.698      1.088  1
        1   611  .    12     1     1     A    51    51   TYR     H      H   169      7.887      7.886      0.001  1
        1   612  .    12     1     1     A    51    51   TYR    HA      H   169      4.861      4.935     -0.074  1
        1   619  .    12     1     1     A    51    51   TYR     C      C   169    173.889    175.409     -1.520  1
        1   620  .    12     1     1     A    51    51   TYR    CA      C   169     57.243     56.108      1.135  1
        1   621  .    12     1     1     A    51    51   TYR    CB      C   169     42.236     40.216      2.020  1
        1   624  .    12     1     1     A    51    51   TYR     N      N   169    116.921    116.206      0.715  1
        1   625  .    12     1     1     A    52    52   GLY     H      H   170      9.064      8.483      0.581  1
        1   626  .    12     1     1     A    52    52   GLY   HA2      H   170      4.354      4.237      0.117  1
        1   627  .    12     1     1     A    52    52   GLY    CA      C   170     45.147     45.667     -0.520  1
        1   628  .    12     1     1     A    52    52   GLY     N      N   170    107.433    108.482     -1.049  1
        1   629  .    12     1     1     A    53    53   SER    HA      H   171      4.709      4.623      0.086  1
        1   632  .    12     1     1     A    53    53   SER     C      C   171    171.124    174.604     -3.480  1
        1   633  .    12     1     1     A    53    53   SER    CA      C   171     56.794     57.522     -0.728  1
        1   634  .    12     1     1     A    53    53   SER    CB      C   171     65.770     65.040      0.730  1
        1   635  .    12     1     1     A    54    54   GLN     H      H   172      8.912      8.810      0.102  1
        1   636  .    12     1     1     A    54    54   GLN    HA      H   172      2.983      3.556     -0.573  1
        1   643  .    12     1     1     A    54    54   GLN     C      C   172    175.165    177.755     -2.590  1
        1   644  .    12     1     1     A    54    54   GLN    CA      C   172     59.024     58.447      0.577  1
        1   645  .    12     1     1     A    54    54   GLN    CB      C   172     28.588     27.843      0.745  1
        1   647  .    12     1     1     A    54    54   GLN     N      N   172    122.103    124.039     -1.936  1
        1   649  .    12     1     1     A    55    55   ASN     H      H   173      8.647      7.824      0.823  1
        1   650  .    12     1     1     A    55    55   ASN    HA      H   173      4.221      4.320     -0.099  1
        1   655  .    12     1     1     A    55    55   ASN     C      C   173    175.359    177.805     -2.446  1
        1   656  .    12     1     1     A    55    55   ASN    CA      C   173     56.462     56.129      0.333  1
        1   657  .    12     1     1     A    55    55   ASN    CB      C   173     37.827     38.404     -0.577  1
        1   658  .    12     1     1     A    55    55   ASN     N      N   173    116.220    119.371     -3.151  1
        1   660  .    12     1     1     A    56    56   SER     H      H   174      8.022      8.054     -0.032  1
        1   661  .    12     1     1     A    56    56   SER    HA      H   174      4.301      3.991      0.310  1
        1   664  .    12     1     1     A    56    56   SER     C      C   174    174.101    176.399     -2.298  1
        1   665  .    12     1     1     A    56    56   SER    CA      C   174     61.577     61.735     -0.158  1
        1   666  .    12     1     1     A    56    56   SER    CB      C   174     62.879     62.965     -0.086  1
        1   667  .    12     1     1     A    56    56   SER     N      N   174    115.424    116.934     -1.510  1
        1   668  .    12     1     1     A    57    57   PHE     H      H   175      7.435      7.641     -0.206  1
        1   676  .    12     1     1     A    57    57   PHE     C      C   175    174.686    177.150     -2.464  1
        1   677  .    12     1     1     A    57    57   PHE    CA      C   175     60.954     61.166     -0.212  1
        1   678  .    12     1     1     A    57    57   PHE    CB      C   175     38.699     38.813     -0.114  1
        1   682  .    12     1     1     A    57    57   PHE     N      N   175    123.536    122.737      0.799  1
        1   683  .    12     1     1     A    58    58   VAL     H      H   176      8.970      8.403      0.567  1
        1   684  .    12     1     1     A    58    58   VAL    HA      H   176      3.326      3.790     -0.464  1
        1   692  .    12     1     1     A    58    58   VAL     C      C   176    174.354    178.401     -4.047  1
        1   693  .    12     1     1     A    58    58   VAL    CA      C   176     67.484     66.636      0.848  1
        1   694  .    12     1     1     A    58    58   VAL    CB      C   176     31.961     31.728      0.233  1
        1   697  .    12     1     1     A    58    58   VAL     N      N   176    120.231    118.800      1.431  1
        1   698  .    12     1     1     A    59    59   HIS     H      H   177      8.207      8.790     -0.583  1
        1   699  .    12     1     1     A    59    59   HIS    HA      H   177      4.277      4.301     -0.024  1
        1   704  .    12     1     1     A    59    59   HIS     C      C   177    174.513    177.583     -3.070  1
        1   705  .    12     1     1     A    59    59   HIS    CA      C   177     59.087     59.580     -0.493  1
        1   706  .    12     1     1     A    59    59   HIS    CB      C   177     28.156     29.718     -1.562  1
        1   709  .    12     1     1     A    59    59   HIS     N      N   177    116.180    118.081     -1.901  1
        1   710  .    12     1     1     A    60    60   ASP     H      H   178      7.428      7.866     -0.438  1
        1   711  .    12     1     1     A    60    60   ASP    HA      H   178      4.635      4.280      0.355  1
        1   714  .    12     1     1     A    60    60   ASP     C      C   178    173.477    178.589     -5.112  1
        1   715  .    12     1     1     A    60    60   ASP    CA      C   178     57.037     57.086     -0.049  1
        1   716  .    12     1     1     A    60    60   ASP    CB      C   178     41.158     40.079      1.079  1
        1   717  .    12     1     1     A    60    60   ASP     N      N   178    118.403    117.983      0.420  1
        1   718  .    12     1     1     A    61    61   CYS     H      H   179      8.293      8.379     -0.086  1
        1   719  .    12     1     1     A    61    61   CYS    HA      H   179      4.603      4.282      0.321  1
        1   722  .    12     1     1     A    61    61   CYS     C      C   179    174.886    175.970     -1.084  1
        1   723  .    12     1     1     A    61    61   CYS    CA      C   179     58.698     59.950     -1.252  1
        1   724  .    12     1     1     A    61    61   CYS    CB      C   179     40.716     41.323     -0.607  1
        1   725  .    12     1     1     A    61    61   CYS     N      N   179    119.416    118.559      0.857  1
        1   726  .    12     1     1     A    62    62   VAL     H      H   180      9.026      8.647      0.379  1
        1   727  .    12     1     1     A    62    62   VAL    HA      H   180      3.632      3.554      0.078  1
        1   735  .    12     1     1     A    62    62   VAL     C      C   180    174.540    178.138     -3.598  1
        1   736  .    12     1     1     A    62    62   VAL    CA      C   180     66.100     66.703     -0.603  1
        1   737  .    12     1     1     A    62    62   VAL    CB      C   180     31.785     31.583      0.202  1
        1   740  .    12     1     1     A    62    62   VAL     N      N   180    123.812    120.494      3.318  1
        1   741  .    12     1     1     A    63    63   ASN     H      H   181      7.541      8.312     -0.771  1
        1   742  .    12     1     1     A    63    63   ASN    HA      H   181      4.318      4.385     -0.067  1
        1   747  .    12     1     1     A    63    63   ASN     C      C   181    175.895    177.906     -2.011  1
        1   748  .    12     1     1     A    63    63   ASN    CA      C   181     56.588     56.365      0.223  1
        1   749  .    12     1     1     A    63    63   ASN    CB      C   181     38.649     38.734     -0.085  1
        1   750  .    12     1     1     A    63    63   ASN     N      N   181    116.961    118.384     -1.423  1
        1   752  .    12     1     1     A    64    64   ILE     H      H   182      8.934      8.130      0.804  1
        1   753  .    12     1     1     A    64    64   ILE    HA      H   182      3.749      3.382      0.367  1
        1   763  .    12     1     1     A    64    64   ILE     C      C   182    175.582    177.758     -2.176  1
        1   764  .    12     1     1     A    64    64   ILE    CA      C   182     63.041     64.828     -1.787  1
        1   765  .    12     1     1     A    64    64   ILE    CB      C   182     37.453     37.023      0.430  1
        1   769  .    12     1     1     A    64    64   ILE     N      N   182    118.983    118.785      0.198  1
        1   770  .    12     1     1     A    65    65   THR     H      H   183      8.080      8.182     -0.102  1
        1   771  .    12     1     1     A    65    65   THR    HA      H   183      3.927      3.840      0.087  1
        1   777  .    12     1     1     A    65    65   THR     C      C   183    175.298    176.447     -1.149  1
        1   778  .    12     1     1     A    65    65   THR    CA      C   183     68.231     66.517      1.714  1
        1   779  .    12     1     1     A    65    65   THR    CB      C   183     68.333     68.450     -0.117  1
        1   781  .    12     1     1     A    65    65   THR     N      N   183    117.879    116.489      1.390  1
        1   782  .    12     1     1     A    66    66   VAL     H      H   184      8.797      8.156      0.641  1
        1   783  .    12     1     1     A    66    66   VAL    HA      H   184      3.583      3.649     -0.066  1
        1   791  .    12     1     1     A    66    66   VAL     C      C   184    176.361    177.863     -1.502  1
        1   792  .    12     1     1     A    66    66   VAL    CA      C   184     67.613     67.053      0.560  1
        1   793  .    12     1     1     A    66    66   VAL    CB      C   184     31.331     31.419     -0.088  1
        1   796  .    12     1     1     A    66    66   VAL     N      N   184    120.689    121.256     -0.567  1
        1   797  .    12     1     1     A    67    67   LYS     H      H   185      8.047      7.790      0.257  1
        1   798  .    12     1     1     A    67    67   LYS    HA      H   185      4.067      4.017      0.050  1
        1   807  .    12     1     1     A    67    67   LYS     C      C   185    176.906    179.881     -2.975  1
        1   808  .    12     1     1     A    67    67   LYS    CA      C   185     59.646     60.346     -0.700  1
        1   809  .    12     1     1     A    67    67   LYS    CB      C   185     32.077     32.084     -0.007  1
        1   813  .    12     1     1     A    67    67   LYS     N      N   185    121.468    118.237      3.231  1
        1   814  .    12     1     1     A    68    68   GLN     H      H   186      8.336      8.177      0.159  1
        1   815  .    12     1     1     A    68    68   GLN    HA      H   186      4.065      3.814      0.251  1
        1   822  .    12     1     1     A    68    68   GLN     C      C   186    175.382    178.763     -3.381  1
        1   823  .    12     1     1     A    68    68   GLN    CA      C   186     58.028     58.833     -0.805  1
        1   824  .    12     1     1     A    68    68   GLN    CB      C   186     27.870     27.843      0.027  1
        1   826  .    12     1     1     A    68    68   GLN     N      N   186    117.891    118.640     -0.749  1
        1   828  .    12     1     1     A    69    69   HIS     H      H   187      8.016      6.957      1.059  1
        1   829  .    12     1     1     A    69    69   HIS    HA      H   187      4.590      4.441      0.149  1
        1   834  .    12     1     1     A    69    69   HIS     C      C   187    173.742    176.495     -2.753  1
        1   835  .    12     1     1     A    69    69   HIS    CA      C   187     58.261     59.527     -1.266  1
        1   836  .    12     1     1     A    69    69   HIS    CB      C   187     30.195     29.973      0.222  1
        1   839  .    12     1     1     A    69    69   HIS     N      N   187    116.591    119.238     -2.647  1
        1   840  .    12     1     1     A    70    70   THR     H      H   188      8.116      8.017      0.099  1
        1   841  .    12     1     1     A    70    70   THR    HA      H   188      4.337      4.326      0.011  1
        1   846  .    12     1     1     A    70    70   THR     C      C   188    173.157    175.041     -1.884  1
        1   847  .    12     1     1     A    70    70   THR    CA      C   188     63.522     62.578      0.944  1
        1   848  .    12     1     1     A    70    70   THR    CB      C   188     69.469     69.161      0.308  1
        1   850  .    12     1     1     A    70    70   THR     N      N   188    110.087    110.344     -0.257  1
        1   851  .    12     1     1     A    71    71   THR     H      H   189      7.928      8.133     -0.205  1
        1   852  .    12     1     1     A    71    71   THR    HA      H   189      4.406      4.697     -0.291  1
        1   857  .    12     1     1     A    71    71   THR     C      C   189    172.931    175.684     -2.753  1
        1   858  .    12     1     1     A    71    71   THR    CA      C   189     63.685     62.852      0.833  1
        1   859  .    12     1     1     A    71    71   THR    CB      C   189     69.667     71.613     -1.946  1
        1   861  .    12     1     1     A    71    71   THR     N      N   189    116.083    114.893      1.190  1
        1   862  .    12     1     1     A    72    72   THR     H      H   190      8.095      7.881      0.214  1
        1   863  .    12     1     1     A    72    72   THR    HA      H   190      4.407      4.309      0.098  1
        1   868  .    12     1     1     A    72    72   THR     C      C   190    172.945    175.961     -3.016  1
        1   869  .    12     1     1     A    72    72   THR    CA      C   190     63.000     64.606     -1.606  1
        1   870  .    12     1     1     A    72    72   THR    CB      C   190     69.537     69.341      0.196  1
        1   872  .    12     1     1     A    72    72   THR     N      N   190    115.989    116.052     -0.063  1
        1   873  .    12     1     1     A    73    73   THR     H      H   191      8.126      8.225     -0.099  1
        1   874  .    12     1     1     A    73    73   THR    HA      H   191      4.334      4.048      0.286  1
        1   879  .    12     1     1     A    73    73   THR     C      C   191    173.304    176.531     -3.227  1
        1   880  .    12     1     1     A    73    73   THR    CA      C   191     63.066     65.957     -2.891  1
        1   881  .    12     1     1     A    73    73   THR    CB      C   191     69.321     68.394      0.927  1
        1   883  .    12     1     1     A    73    73   THR     N      N   191    115.328    116.061     -0.733  1
        1   884  .    12     1     1     A    74    74   THR     H      H   192      8.191      7.752      0.439  1
        1   885  .    12     1     1     A    74    74   THR    HA      H   192      4.431      4.386      0.045  1
        1   890  .    12     1     1     A    74    74   THR     C      C   192    173.583    176.670     -3.087  1
        1   891  .    12     1     1     A    74    74   THR    CA      C   192     63.093     65.818     -2.725  1
        1   892  .    12     1     1     A    74    74   THR    CB      C   192     69.476     68.122      1.354  1
        1   894  .    12     1     1     A    74    74   THR     N      N   192    115.562    113.870      1.692  1
        1   895  .    12     1     1     A    75    75   THR     H      H   193      8.027      8.246     -0.219  1
        1   896  .    12     1     1     A    75    75   THR    HA      H   193      4.301      3.959      0.342  1
        1   901  .    12     1     1     A    75    75   THR     C      C   193    172.440    176.437     -3.997  1
        1   902  .    12     1     1     A    75    75   THR    CA      C   193     62.994     65.321     -2.327  1
        1   903  .    12     1     1     A    75    75   THR    CB      C   193     69.400     68.700      0.700  1
        1   905  .    12     1     1     A    75    75   THR     N      N   193    115.801    117.746     -1.945  1
        1   906  .    12     1     1     A    76    76   LYS     H      H   194      8.083      7.734      0.349  1
        1   907  .    12     1     1     A    76    76   LYS    HA      H   194      4.317      4.355     -0.038  1
        1   916  .    12     1     1     A    76    76   LYS     C      C   194    174.527    176.528     -2.001  1
        1   917  .    12     1     1     A    76    76   LYS    CA      C   194     56.652     56.961     -0.309  1
        1   918  .    12     1     1     A    76    76   LYS    CB      C   194     32.307     33.278     -0.971  1
        1   922  .    12     1     1     A    76    76   LYS     N      N   194    122.160    120.267      1.893  1
        1   923  .    12     1     1     A    77    77   GLY     H      H   195      8.275      7.877      0.398  1
        1   924  .    12     1     1     A    77    77   GLY   HA2      H   195      4.042      4.068     -0.026  1
        1   925  .    12     1     1     A    77    77   GLY     C      C   195    171.656    174.271     -2.615  1
        1   926  .    12     1     1     A    77    77   GLY    CA      C   195     45.285     44.980      0.305  1
        1   927  .    12     1     1     A    77    77   GLY     N      N   195    109.570    107.724      1.846  1
        1   928  .    12     1     1     A    78    78   GLU     H      H   196      7.885      7.915     -0.030  1
        1   929  .    12     1     1     A    78    78   GLU    HA      H   196      4.256      4.530     -0.274  1
        1   934  .    12     1     1     A    78    78   GLU     C      C   196    172.865    176.063     -3.198  1
        1   935  .    12     1     1     A    78    78   GLU    CA      C   196     55.650     55.429      0.221  1
        1   936  .    12     1     1     A    78    78   GLU    CB      C   196     30.074     31.258     -1.184  1
        1   938  .    12     1     1     A    78    78   GLU     N      N   196    120.112    119.548      0.564  1
        1   939  .    12     1     1     A    79    79   ASN     H      H   197      8.450      8.371      0.079  1
        1   940  .    12     1     1     A    79    79   ASN    HA      H   197      4.680      5.091     -0.411  1
        1   945  .    12     1     1     A    79    79   ASN     C      C   197    171.855    174.206     -2.351  1
        1   946  .    12     1     1     A    79    79   ASN    CA      C   197     52.837     52.099      0.738  1
        1   947  .    12     1     1     A    79    79   ASN    CB      C   197     39.659     39.291      0.368  1
        1   948  .    12     1     1     A    79    79   ASN     N      N   197    119.944    119.828      0.116  1
        1   950  .    12     1     1     A    80    80   PHE     H      H   198      8.581      7.885      0.696  1
        1   951  .    12     1     1     A    80    80   PHE    HA      H   198      5.142      4.425      0.717  1
        1   959  .    12     1     1     A    80    80   PHE     C      C   198    174.141    175.293     -1.152  1
        1   960  .    12     1     1     A    80    80   PHE    CA      C   198     57.121     59.676     -2.555  1
        1   961  .    12     1     1     A    80    80   PHE    CB      C   198     39.966     39.653      0.313  1
        1   965  .    12     1     1     A    80    80   PHE     N      N   198    121.272    120.861      0.411  1
        1   966  .    12     1     1     A    81    81   THR     H      H   199      9.589      8.500      1.089  1
        1   967  .    12     1     1     A    81    81   THR    HA      H   199      4.618      4.819     -0.201  1
        1   972  .    12     1     1     A    81    81   THR     C      C   199    172.918    175.632     -2.714  1
        1   973  .    12     1     1     A    81    81   THR    CA      C   199     60.423     60.332      0.091  1
        1   974  .    12     1     1     A    81    81   THR    CB      C   199     71.867     71.736      0.131  1
        1   976  .    12     1     1     A    81    81   THR     N      N   199    115.992    115.344      0.648  1
        1   977  .    12     1     1     A    82    82   GLU     H      H   200      9.099      9.078      0.021  1
        1   978  .    12     1     1     A    82    82   GLU    HA      H   200      4.082      3.994      0.088  1
        1   983  .    12     1     1     A    82    82   GLU     C      C   200    176.441    178.401     -1.960  1
        1   984  .    12     1     1     A    82    82   GLU    CA      C   200     59.658     59.860     -0.202  1
        1   985  .    12     1     1     A    82    82   GLU    CB      C   200     28.610     29.445     -0.835  1
        1   987  .    12     1     1     A    82    82   GLU     N      N   200    119.824    122.287     -2.463  1
        1   988  .    12     1     1     A    83    83   THR     H      H   201      7.981      8.158     -0.177  1
        1   989  .    12     1     1     A    83    83   THR    HA      H   201      3.780      3.908     -0.128  1
        1   994  .    12     1     1     A    83    83   THR     C      C   201    172.839    175.989     -3.150  1
        1   995  .    12     1     1     A    83    83   THR    CA      C   201     66.727     67.008     -0.281  1
        1   996  .    12     1     1     A    83    83   THR    CB      C   201     68.597     68.354      0.243  1
        1   998  .    12     1     1     A    83    83   THR     N      N   201    116.294    116.652     -0.358  1
        1   999  .    12     1     1     A    84    84   ASP     H      H   202      7.557      8.085     -0.528  1
        1  1000  .    12     1     1     A    84    84   ASP    HA      H   202      4.538      4.718     -0.180  1
        1  1003  .    12     1     1     A    84    84   ASP     C      C   202    175.324    178.930     -3.606  1
        1  1004  .    12     1     1     A    84    84   ASP    CA      C   202     58.028     57.696      0.332  1
        1  1005  .    12     1     1     A    84    84   ASP    CB      C   202     41.838     41.077      0.761  1
        1  1006  .    12     1     1     A    84    84   ASP     N      N   202    119.423    120.443     -1.020  1
        1  1007  .    12     1     1     A    85    85   ILE     H      H   203      8.134      7.974      0.160  1
        1  1008  .    12     1     1     A    85    85   ILE    HA      H   203      3.456      3.766     -0.310  1
        1  1018  .    12     1     1     A    85    85   ILE     C      C   203    174.912    177.882     -2.970  1
        1  1019  .    12     1     1     A    85    85   ILE    CA      C   203     64.623     64.785     -0.162  1
        1  1020  .    12     1     1     A    85    85   ILE    CB      C   203     36.943     36.816      0.127  1
        1  1024  .    12     1     1     A    85    85   ILE     N      N   203    119.025    120.394     -1.369  1
        1  1025  .    12     1     1     A    86    86   LYS     H      H   204      7.859      7.963     -0.104  1
        1  1026  .    12     1     1     A    86    86   LYS    HA      H   204      4.034      3.927      0.107  1
        1  1035  .    12     1     1     A    86    86   LYS     C      C   204    177.717    179.158     -1.441  1
        1  1036  .    12     1     1     A    86    86   LYS    CA      C   204     59.375     60.054     -0.679  1
        1  1037  .    12     1     1     A    86    86   LYS    CB      C   204     32.247     32.367     -0.120  1
        1  1041  .    12     1     1     A    86    86   LYS     N      N   204    119.556    119.697     -0.141  1
        1  1042  .    12     1     1     A    87    87   ILE     H      H   205      7.995      7.607      0.388  1
        1  1043  .    12     1     1     A    87    87   ILE    HA      H   205      3.570      3.570      0.000  1
        1  1053  .    12     1     1     A    87    87   ILE     C      C   205    175.337    177.858     -2.521  1
        1  1054  .    12     1     1     A    87    87   ILE    CA      C   205     64.865     65.269     -0.404  1
        1  1055  .    12     1     1     A    87    87   ILE    CB      C   205     37.523     38.212     -0.689  1
        1  1059  .    12     1     1     A    87    87   ILE     N      N   205    119.420    120.291     -0.871  1
        1  1060  .    12     1     1     A    88    88   MET     H      H   206      8.888      8.132      0.756  1
        1  1061  .    12     1     1     A    88    88   MET    HA      H   206      3.495      3.766     -0.271  1
        1  1069  .    12     1     1     A    88    88   MET     C      C   206    175.484    178.568     -3.084  1
        1  1070  .    12     1     1     A    88    88   MET    CA      C   206     59.961     59.087      0.874  1
        1  1071  .    12     1     1     A    88    88   MET    CB      C   206     33.418     32.488      0.930  1
        1  1074  .    12     1     1     A    88    88   MET     N      N   206    119.371    118.296      1.075  1
        1  1075  .    12     1     1     A    89    89   GLU     H      H   207      8.603      8.973     -0.370  1
        1  1076  .    12     1     1     A    89    89   GLU    HA      H   207      3.652      4.100     -0.448  1
        1  1081  .    12     1     1     A    89    89   GLU     C      C   207    175.922    178.136     -2.214  1
        1  1082  .    12     1     1     A    89    89   GLU    CA      C   207     60.338     59.186      1.152  1
        1  1083  .    12     1     1     A    89    89   GLU    CB      C   207     28.304     29.232     -0.928  1
        1  1085  .    12     1     1     A    89    89   GLU     N      N   207    116.915    118.449     -1.534  1
        1  1086  .    12     1     1     A    90    90   ARG     H      H   208      7.245      8.018     -0.773  1
        1  1087  .    12     1     1     A    90    90   ARG    HA      H   208      4.170      4.349     -0.179  1
        1  1095  .    12     1     1     A    90    90   ARG     C      C   208    176.876    178.488     -1.612  1
        1  1096  .    12     1     1     A    90    90   ARG    CA      C   208     58.510     58.387      0.123  1
        1  1097  .    12     1     1     A    90    90   ARG    CB      C   208     30.217     31.118     -0.901  1
        1  1100  .    12     1     1     A    90    90   ARG     N      N   208    117.654    118.555     -0.901  1
        1  1102  .    12     1     1     A    91    91   VAL     H      H   209      8.398      8.045      0.353  1
        1  1103  .    12     1     1     A    91    91   VAL    HA      H   209      3.740      3.667      0.073  1
        1  1111  .    12     1     1     A    91    91   VAL     C      C   209    175.396    177.695     -2.299  1
        1  1112  .    12     1     1     A    91    91   VAL    CA      C   209     65.815     64.863      0.952  1
        1  1113  .    12     1     1     A    91    91   VAL    CB      C   209     32.590     31.242      1.348  1
        1  1116  .    12     1     1     A    91    91   VAL     N      N   209    121.572    119.968      1.604  1
        1  1117  .    12     1     1     A    92    92   VAL     H      H   210      9.087      8.359      0.728  1
        1  1118  .    12     1     1     A    92    92   VAL    HA      H   210      3.665      3.930     -0.265  1
        1  1126  .    12     1     1     A    92    92   VAL     C      C   210    175.058    177.531     -2.473  1
        1  1127  .    12     1     1     A    92    92   VAL    CA      C   210     65.988     65.428      0.560  1
        1  1128  .    12     1     1     A    92    92   VAL    CB      C   210     30.988     31.322     -0.334  1
        1  1131  .    12     1     1     A    92    92   VAL     N      N   210    119.802    118.218      1.584  1
        1  1132  .    12     1     1     A    93    93   GLU     H      H   211      8.025      8.292     -0.267  1
        1  1133  .    12     1     1     A    93    93   GLU    HA      H   211      3.550      3.974     -0.424  1
        1  1138  .    12     1     1     A    93    93   GLU     C      C   211    174.979    179.368     -4.389  1
        1  1139  .    12     1     1     A    93    93   GLU    CA      C   211     60.890     59.780      1.110  1
        1  1140  .    12     1     1     A    93    93   GLU    CB      C   211     28.808     29.146     -0.338  1
        1  1142  .    12     1     1     A    93    93   GLU     N      N   211    121.311    120.220      1.091  1
        1  1143  .    12     1     1     A    94    94   GLN     H      H   212      7.152      7.562     -0.410  1
        1  1144  .    12     1     1     A    94    94   GLN    HA      H   212      3.973      4.070     -0.097  1
        1  1151  .    12     1     1     A    94    94   GLN     C      C   212    176.427    179.077     -2.650  1
        1  1152  .    12     1     1     A    94    94   GLN    CA      C   212     58.551     58.858     -0.307  1
        1  1153  .    12     1     1     A    94    94   GLN    CB      C   212     27.784     28.146     -0.362  1
        1  1155  .    12     1     1     A    94    94   GLN     N      N   212    115.376    118.681     -3.305  1
        1  1157  .    12     1     1     A    95    95   MET     H      H   213      8.024      7.977      0.047  1
        1  1158  .    12     1     1     A    95    95   MET    HA      H   213      4.115      4.136     -0.021  1
        1  1166  .    12     1     1     A    95    95   MET     C      C   213    175.997    178.354     -2.357  1
        1  1167  .    12     1     1     A    95    95   MET    CA      C   213     59.660     58.570      1.090  1
        1  1168  .    12     1     1     A    95    95   MET    CB      C   213     34.801     32.382      2.419  1
        1  1171  .    12     1     1     A    95    95   MET     N      N   213    119.252    118.439      0.813  1
        1  1172  .    12     1     1     A    96    96   CYS     H      H   214      9.284      8.810      0.474  1
        1  1173  .    12     1     1     A    96    96   CYS    HA      H   214      4.360      4.393     -0.033  1
        1  1176  .    12     1     1     A    96    96   CYS     C      C   214    174.261    176.239     -1.978  1
        1  1177  .    12     1     1     A    96    96   CYS    CA      C   214     60.204     61.146     -0.942  1
        1  1178  .    12     1     1     A    96    96   CYS    CB      C   214     42.284     42.068      0.216  1
        1  1179  .    12     1     1     A    96    96   CYS     N      N   214    119.247    116.833      2.414  1
        1  1180  .    12     1     1     A    97    97   ILE     H      H   215      8.339      8.247      0.092  1
        1  1181  .    12     1     1     A    97    97   ILE    HA      H   215      3.489      3.611     -0.122  1
        1  1191  .    12     1     1     A    97    97   ILE     C      C   215    175.404    178.390     -2.986  1
        1  1192  .    12     1     1     A    97    97   ILE    CA      C   215     66.721     65.249      1.472  1
        1  1193  .    12     1     1     A    97    97   ILE    CB      C   215     38.243     37.691      0.552  1
        1  1197  .    12     1     1     A    97    97   ILE     N      N   215    123.772    120.891      2.881  1
        1  1198  .    12     1     1     A    98    98   THR     H      H   216      8.063      8.053      0.010  1
        1  1199  .    12     1     1     A    98    98   THR    HA      H   216      3.862      3.851      0.011  1
        1  1204  .    12     1     1     A    98    98   THR     C      C   216    173.596    176.048     -2.452  1
        1  1205  .    12     1     1     A    98    98   THR    CA      C   216     66.981     67.108     -0.127  1
        1  1206  .    12     1     1     A    98    98   THR    CB      C   216     68.418     68.102      0.316  1
        1  1208  .    12     1     1     A    98    98   THR     N      N   216    118.233    117.353      0.880  1
        1  1209  .    12     1     1     A    99    99   GLN     H      H   217      8.719      8.378      0.341  1
        1  1210  .    12     1     1     A    99    99   GLN    HA      H   217      3.759      3.868     -0.109  1
        1  1217  .    12     1     1     A    99    99   GLN     C      C   217    175.208    177.497     -2.289  1
        1  1218  .    12     1     1     A    99    99   GLN    CA      C   217     58.636     58.684     -0.048  1
        1  1219  .    12     1     1     A    99    99   GLN    CB      C   217     28.115     28.119     -0.004  1
        1  1221  .    12     1     1     A    99    99   GLN     N      N   217    121.797    121.441      0.356  1
        1  1223  .    12     1     1     A   100   100   TYR     H      H   218      8.472      7.859      0.613  1
        1  1224  .    12     1     1     A   100   100   TYR    HA      H   218      2.989      3.298     -0.309  1
        1  1231  .    12     1     1     A   100   100   TYR     C      C   218    174.393    177.686     -3.293  1
        1  1232  .    12     1     1     A   100   100   TYR    CA      C   218     62.286     60.566      1.720  1
        1  1233  .    12     1     1     A   100   100   TYR    CB      C   218     36.939     37.519     -0.580  1
        1  1236  .    12     1     1     A   100   100   TYR     N      N   218    119.862    120.298     -0.436  1
        1  1237  .    12     1     1     A   101   101   GLN     H      H   219      8.231      7.536      0.695  1
        1  1238  .    12     1     1     A   101   101   GLN    HA      H   219      3.850      3.477      0.373  1
        1  1245  .    12     1     1     A   101   101   GLN     C      C   219    176.507    179.135     -2.628  1
        1  1246  .    12     1     1     A   101   101   GLN    CA      C   219     58.694     59.057     -0.363  1
        1  1247  .    12     1     1     A   101   101   GLN    CB      C   219     27.634     28.324     -0.690  1
        1  1249  .    12     1     1     A   101   101   GLN     N      N   219    117.214    118.080     -0.866  1
        1  1251  .    12     1     1     A   102   102   ASN     H      H   220      8.387      8.568     -0.181  1
        1  1252  .    12     1     1     A   102   102   ASN    HA      H   220      4.416      4.479     -0.063  1
        1  1257  .    12     1     1     A   102   102   ASN     C      C   220    176.002    177.907     -1.905  1
        1  1258  .    12     1     1     A   102   102   ASN    CA      C   220     55.721     55.853     -0.132  1
        1  1259  .    12     1     1     A   102   102   ASN    CB      C   220     37.771     38.256     -0.485  1
        1  1260  .    12     1     1     A   102   102   ASN     N      N   220    118.662    117.780      0.882  1
        1  1262  .    12     1     1     A   103   103   GLU     H      H   221      8.251      7.573      0.678  1
        1  1263  .    12     1     1     A   103   103   GLU    HA      H   221      4.021      4.169     -0.148  1
        1  1268  .    12     1     1     A   103   103   GLU     C      C   221    176.161    178.404     -2.243  1
        1  1269  .    12     1     1     A   103   103   GLU    CA      C   221     57.984     59.131     -1.147  1
        1  1270  .    12     1     1     A   103   103   GLU    CB      C   221     29.687     30.129     -0.442  1
        1  1272  .    12     1     1     A   103   103   GLU     N      N   221    120.083    119.799      0.284  1
        1  1273  .    12     1     1     A   104   104   TYR     H      H   222      8.865      8.104      0.761  1
        1  1274  .    12     1     1     A   104   104   TYR    HA      H   222      3.761      4.061     -0.300  1
        1  1281  .    12     1     1     A   104   104   TYR     C      C   222    175.337    177.266     -1.929  1
        1  1282  .    12     1     1     A   104   104   TYR    CA      C   222     61.304     62.162     -0.858  1
        1  1283  .    12     1     1     A   104   104   TYR    CB      C   222     38.300     38.613     -0.313  1
        1  1286  .    12     1     1     A   104   104   TYR     N      N   222    122.456    121.339      1.117  1
        1  1287  .    12     1     1     A   105   105   GLN     H      H   223      8.134      8.624     -0.490  1
        1  1288  .    12     1     1     A   105   105   GLN    HA      H   223      3.993      3.843      0.150  1
        1  1295  .    12     1     1     A   105   105   GLN     C      C   223    175.666    177.046     -1.380  1
        1  1296  .    12     1     1     A   105   105   GLN    CA      C   223     57.887     58.717     -0.830  1
        1  1297  .    12     1     1     A   105   105   GLN    CB      C   223     28.370     28.239      0.131  1
        1  1299  .    12     1     1     A   105   105   GLN     N      N   223    117.912    117.382      0.530  1
        1  1301  .    12     1     1     A   106   106   ALA     H      H   224      7.659      7.562      0.097  1
        1  1302  .    12     1     1     A   106   106   ALA    HA      H   224      4.114      4.188     -0.074  1
        1  1306  .    12     1     1     A   106   106   ALA     C      C   224    176.392    177.183     -0.791  1
        1  1307  .    12     1     1     A   106   106   ALA    CA      C   224     53.974     52.733      1.241  1
        1  1308  .    12     1     1     A   106   106   ALA    CB      C   224     18.329     19.055     -0.726  1
        1  1309  .    12     1     1     A   106   106   ALA     N      N   224    121.464    121.681     -0.217  1
        1  1310  .    12     1     1     A   107   107   ALA     H      H   225      7.643      8.080     -0.437  1
        1  1311  .    12     1     1     A   107   107   ALA    HA      H   225      4.171      4.540     -0.369  1
        1  1315  .    12     1     1     A   107   107   ALA     C      C   225    175.997    178.456     -2.459  1
        1  1316  .    12     1     1     A   107   107   ALA    CA      C   225     53.136     53.021      0.115  1
        1  1317  .    12     1     1     A   107   107   ALA    CB      C   225     18.422     19.942     -1.520  1
        1  1318  .    12     1     1     A   107   107   ALA     N      N   225    120.150    120.875     -0.725  1
        1  1319  .    12     1     1     A   108   108   GLN     H      H   226      7.646      7.972     -0.326  1
        1  1320  .    12     1     1     A   108   108   GLN    HA      H   226      4.043      3.599      0.444  1
        1  1327  .    12     1     1     A   108   108   GLN     C      C   226    173.820    178.525     -4.705  1
        1  1328  .    12     1     1     A   108   108   GLN    CA      C   226     55.968     58.086     -2.118  1
        1  1329  .    12     1     1     A   108   108   GLN    CB      C   226     28.605     27.907      0.698  1
        1  1331  .    12     1     1     A   108   108   GLN     N      N   226    116.758    118.705     -1.947  1
        1  1333  .    12     1     1     A   109   109   ARG     H      H   227      7.734      8.436     -0.702  1
        1  1334  .    12     1     1     A   109   109   ARG    HA      H   227      4.178      4.165      0.013  1
        1  1342  .    12     1     1     A   109   109   ARG     C      C   227    173.336    176.514     -3.178  1
        1  1343  .    12     1     1     A   109   109   ARG    CA      C   227     56.205     58.903     -2.698  1
        1  1344  .    12     1     1     A   109   109   ARG    CB      C   227     30.454     30.208      0.246  1
        1  1347  .    12     1     1     A   109   109   ARG     N      N   227    119.759    118.597      1.162  1
        1  1349  .    12     1     1     A   110   110   TYR     H      H   228      7.902      7.772      0.130  1
        1  1350  .    12     1     1     A   110   110   TYR    HA      H   228      4.488      4.846     -0.358  1
        1  1357  .    12     1     1     A   110   110   TYR     C      C   228    172.918    175.340     -2.422  1
        1  1358  .    12     1     1     A   110   110   TYR    CA      C   228     57.778     57.088      0.690  1
        1  1359  .    12     1     1     A   110   110   TYR    CB      C   228     38.709     40.546     -1.837  1
        1  1362  .    12     1     1     A   110   110   TYR     N      N   228    119.857    115.547      4.310  1
        1  1363  .    12     1     1     A   111   111   TYR     H      H   229      7.995      7.947      0.048  1
        1  1364  .    12     1     1     A   111   111   TYR    HA      H   229      4.580      4.090      0.490  1
        1  1371  .    12     1     1     A   111   111   TYR     C      C   229    172.174    174.710     -2.536  1
        1  1372  .    12     1     1     A   111   111   TYR    CA      C   229     57.472     58.204     -0.732  1
        1  1373  .    12     1     1     A   111   111   TYR    CB      C   229     38.804     37.004      1.800  1
        1  1376  .    12     1     1     A   111   111   TYR     N      N   229    120.660    115.157      5.503  1
        1     5  .    13     1     1     A     2     2   SER     H      H   120      8.696      8.214      0.482  1
        1     6  .    13     1     1     A     2     2   SER    HA      H   120      4.622      4.726     -0.104  1
        1     9  .    13     1     1     A     2     2   SER     C      C   120    171.760    173.398     -1.638  1
        1    10  .    13     1     1     A     2     2   SER    CA      C   120     57.953     57.901      0.052  1
        1    11  .    13     1     1     A     2     2   SER    CB      C   120     64.075     65.300     -1.225  1
        1    12  .    13     1     1     A     2     2   SER     N      N   120    115.820    117.235     -1.415  1
        1    13  .    13     1     1     A     3     3   VAL     H      H   121      8.428      8.463     -0.035  1
        1    14  .    13     1     1     A     3     3   VAL    HA      H   121      4.200      4.689     -0.489  1
        1    22  .    13     1     1     A     3     3   VAL     C      C   121    173.875    175.276     -1.401  1
        1    23  .    13     1     1     A     3     3   VAL    CA      C   121     62.308     59.746      2.562  1
        1    24  .    13     1     1     A     3     3   VAL    CB      C   121     32.727     34.403     -1.676  1
        1    27  .    13     1     1     A     3     3   VAL     N      N   121    122.388    119.244      3.144  1
        1    28  .    13     1     1     A     4     4   VAL     H      H   122      8.369      8.382     -0.013  1
        1    29  .    13     1     1     A     4     4   VAL    HA      H   122      4.096      3.702      0.394  1
        1    37  .    13     1     1     A     4     4   VAL     C      C   122    174.194    177.131     -2.937  1
        1    38  .    13     1     1     A     4     4   VAL    CA      C   122     62.468     63.860     -1.392  1
        1    39  .    13     1     1     A     4     4   VAL    CB      C   122     32.526     30.522      2.004  1
        1    42  .    13     1     1     A     4     4   VAL     N      N   122    125.447    123.727      1.720  1
        1    43  .    13     1     1     A     5     5   GLY     H      H   123      8.610      8.316      0.294  1
        1    44  .    13     1     1     A     5     5   GLY   HA2      H   123      3.961      3.850      0.111  1
        1    45  .    13     1     1     A     5     5   GLY   HA3      H   123      3.961      3.850      0.111  1
        1    46  .    13     1     1     A     5     5   GLY     C      C   123    172.148    174.215     -2.067  1
        1    47  .    13     1     1     A     5     5   GLY    CA      C   123     45.182     46.432     -1.250  1
        1    48  .    13     1     1     A     5     5   GLY     N      N   123    113.578    115.980     -2.402  1
        1    49  .    13     1     1     A     6     6   GLY     H      H   124      8.301      8.489     -0.188  1
        1    50  .    13     1     1     A     6     6   GLY   HA2      H   124      3.970      4.098     -0.128  1
        1    51  .    13     1     1     A     6     6   GLY   HA3      H   124      3.970      4.104     -0.134  1
        1    52  .    13     1     1     A     6     6   GLY     C      C   124    171.895    173.159     -1.264  1
        1    53  .    13     1     1     A     6     6   GLY    CA      C   124     45.206     44.270      0.936  1
        1    54  .    13     1     1     A     6     6   GLY     N      N   124    108.642    107.452      1.190  1
        1    55  .    13     1     1     A     7     7   LEU     H      H   125      8.292      8.337     -0.045  1
        1    56  .    13     1     1     A     7     7   LEU    HA      H   125      4.394      4.533     -0.139  1
        1    66  .    13     1     1     A     7     7   LEU     C      C   125    175.763    178.801     -3.038  1
        1    67  .    13     1     1     A     7     7   LEU    CA      C   125     55.103     54.305      0.798  1
        1    68  .    13     1     1     A     7     7   LEU    CB      C   125     42.279     42.204      0.075  1
        1    72  .    13     1     1     A     7     7   LEU     N      N   125    121.732    121.583      0.149  1
        1    73  .    13     1     1     A     8     8   GLY     H      H   126      8.586      9.019     -0.433  1
        1    74  .    13     1     1     A     8     8   GLY   HA2      H   126      3.894      3.976     -0.082  1
        1    75  .    13     1     1     A     8     8   GLY     C      C   126    172.241    175.334     -3.093  1
        1    76  .    13     1     1     A     8     8   GLY    CA      C   126     45.931     45.537      0.394  1
        1    77  .    13     1     1     A     8     8   GLY     N      N   126    109.878    110.974     -1.096  1
        1    78  .    13     1     1     A     9     9   GLY     H      H   127      8.274      7.967      0.307  1
        1    79  .    13     1     1     A     9     9   GLY   HA2      H   127      3.886      3.968     -0.082  1
        1    80  .    13     1     1     A     9     9   GLY     C      C   127    171.416    174.068     -2.652  1
        1    81  .    13     1     1     A     9     9   GLY    CA      C   127     44.977     45.612     -0.635  1
        1    82  .    13     1     1     A     9     9   GLY     N      N   127    108.423    108.532     -0.109  1
        1    83  .    13     1     1     A    10    10   TYR     H      H   128      7.671      8.294     -0.623  1
        1    84  .    13     1     1     A    10    10   TYR    HA      H   128      4.448      4.384      0.064  1
        1    91  .    13     1     1     A    10    10   TYR     C      C   128    172.932    174.666     -1.734  1
        1    92  .    13     1     1     A    10    10   TYR    CA      C   128     57.811     60.401     -2.590  1
        1    93  .    13     1     1     A    10    10   TYR    CB      C   128     39.875     37.247      2.628  1
        1    96  .    13     1     1     A    10    10   TYR     N      N   128    117.811    118.952     -1.141  1
        1    97  .    13     1     1     A    11    11   MET     H      H   129      9.060      8.169      0.891  1
        1    98  .    13     1     1     A    11    11   MET    HA      H   129      4.495      5.004     -0.509  1
        1   106  .    13     1     1     A    11    11   MET     C      C   129    171.071    173.832     -2.761  1
        1   107  .    13     1     1     A    11    11   MET    CA      C   129     53.653     53.560      0.093  1
        1   108  .    13     1     1     A    11    11   MET    CB      C   129     34.100     35.704     -1.604  1
        1   111  .    13     1     1     A    11    11   MET     N      N   129    120.669    117.023      3.646  1
        1   112  .    13     1     1     A    12    12   LEU     H      H   130      8.253      8.762     -0.509  1
        1   113  .    13     1     1     A    12    12   LEU    HA      H   130      4.965      5.129     -0.164  1
        1   123  .    13     1     1     A    12    12   LEU     C      C   130    175.736    177.252     -1.516  1
        1   124  .    13     1     1     A    12    12   LEU    CA      C   130     53.482     53.986     -0.504  1
        1   125  .    13     1     1     A    12    12   LEU    CB      C   130     44.133     44.209     -0.076  1
        1   129  .    13     1     1     A    12    12   LEU     N      N   130    121.036    121.142     -0.106  1
        1   130  .    13     1     1     A    13    13   GLY     H      H   131      9.462      9.537     -0.075  1
        1   131  .    13     1     1     A    13    13   GLY   HA2      H   131      4.473      3.993      0.480  1
        1   132  .    13     1     1     A    13    13   GLY     C      C   131    170.632    174.251     -3.619  1
        1   133  .    13     1     1     A    13    13   GLY    CA      C   131     44.912     46.123     -1.211  1
        1   134  .    13     1     1     A    13    13   GLY     N      N   131    114.181    115.415     -1.234  1
        1   135  .    13     1     1     A    14    14   SER     H      H   132      8.370      8.067      0.303  1
        1   136  .    13     1     1     A    14    14   SER    HA      H   132      4.454      4.544     -0.090  1
        1   139  .    13     1     1     A    14    14   SER     C      C   132    172.214    172.774     -0.560  1
        1   140  .    13     1     1     A    14    14   SER    CA      C   132     58.585     58.532      0.053  1
        1   141  .    13     1     1     A    14    14   SER    CB      C   132     63.919     61.697      2.222  1
        1   142  .    13     1     1     A    14    14   SER     N      N   132    114.134    112.678      1.456  1
        1   143  .    13     1     1     A    15    15   ALA     H      H   133      8.727      8.691      0.036  1
        1   144  .    13     1     1     A    15    15   ALA    HA      H   133      4.400      4.720     -0.320  1
        1   148  .    13     1     1     A    15    15   ALA     C      C   133    175.125    177.044     -1.919  1
        1   149  .    13     1     1     A    15    15   ALA    CA      C   133     52.913     51.617      1.296  1
        1   150  .    13     1     1     A    15    15   ALA    CB      C   133     18.256     18.676     -0.420  1
        1   151  .    13     1     1     A    15    15   ALA     N      N   133    125.401    126.610     -1.209  1
        1   152  .    13     1     1     A    16    16   MET     H      H   134      8.843      8.472      0.371  1
        1   153  .    13     1     1     A    16    16   MET    HA      H   134      4.771      4.645      0.126  1
        1   161  .    13     1     1     A    16    16   MET     C      C   134    173.344    176.119     -2.775  1
        1   162  .    13     1     1     A    16    16   MET    CA      C   134     53.986     54.846     -0.860  1
        1   163  .    13     1     1     A    16    16   MET    CB      C   134     36.484     34.185      2.299  1
        1   166  .    13     1     1     A    16    16   MET     N      N   134    121.562    123.084     -1.522  1
        1   167  .    13     1     1     A    17    17   SER     H      H   135      8.476      8.739     -0.263  1
        1   168  .    13     1     1     A    17    17   SER    HA      H   135      4.366      4.598     -0.232  1
        1   171  .    13     1     1     A    17    17   SER     C      C   135    172.028    174.620     -2.592  1
        1   172  .    13     1     1     A    17    17   SER    CA      C   135     58.593     58.297      0.296  1
        1   173  .    13     1     1     A    17    17   SER    CB      C   135     63.165     64.283     -1.118  1
        1   174  .    13     1     1     A    17    17   SER     N      N   135    116.462    116.668     -0.206  1
        1   175  .    13     1     1     A    18    18   ARG     H      H   136      8.770      8.440      0.330  1
        1   176  .    13     1     1     A    18    18   ARG    HA      H   136      4.409      4.797     -0.388  1
        1   184  .    13     1     1     A    18    18   ARG     C      C   136    172.871    174.452     -1.581  1
        1   185  .    13     1     1     A    18    18   ARG    CA      C   136     55.071     53.004      2.067  1
        1   186  .    13     1     1     A    18    18   ARG    CB      C   136     28.316     30.848     -2.532  1
        1   189  .    13     1     1     A    18    18   ARG     N      N   136    125.858    122.647      3.211  1
        1   191  .    13     1     1     A    19    19   PRO    HA      H   137      4.393      4.648     -0.255  1
        1   198  .    13     1     1     A    19    19   PRO     C      C   137    174.434    176.686     -2.252  1
        1   199  .    13     1     1     A    19    19   PRO    CA      C   137     62.461     62.398      0.063  1
        1   200  .    13     1     1     A    19    19   PRO    CB      C   137     32.090     32.386     -0.296  1
        1   203  .    13     1     1     A    20    20   VAL     H      H   138      8.605      8.325      0.280  1
        1   204  .    13     1     1     A    20    20   VAL    HA      H   138      3.999      4.357     -0.358  1
        1   212  .    13     1     1     A    20    20   VAL     C      C   138    173.317    175.198     -1.881  1
        1   213  .    13     1     1     A    20    20   VAL    CA      C   138     63.203     60.764      2.439  1
        1   214  .    13     1     1     A    20    20   VAL    CB      C   138     31.157     32.346     -1.189  1
        1   217  .    13     1     1     A    20    20   VAL     N      N   138    124.080    116.936      7.144  1
        1   218  .    13     1     1     A    21    21   MET     H      H   139      8.084      8.230     -0.146  1
        1   219  .    13     1     1     A    21    21   MET    HA      H   139      4.530      4.480      0.050  1
        1   227  .    13     1     1     A    21    21   MET     C      C   139    172.148    173.932     -1.784  1
        1   228  .    13     1     1     A    21    21   MET    CA      C   139     52.512     53.770     -1.258  1
        1   229  .    13     1     1     A    21    21   MET    CB      C   139     34.309     34.212      0.097  1
        1   232  .    13     1     1     A    21    21   MET     N      N   139    125.295    121.217      4.078  1
        1   233  .    13     1     1     A    22    22   HIS     H      H   140      8.307      8.485     -0.178  1
        1   234  .    13     1     1     A    22    22   HIS    HA      H   140      4.912      4.782      0.130  1
        1   239  .    13     1     1     A    22    22   HIS     C      C   140    172.214    174.875     -2.661  1
        1   240  .    13     1     1     A    22    22   HIS    CA      C   140     54.205     53.908      0.297  1
        1   241  .    13     1     1     A    22    22   HIS    CB      C   140     29.285     30.545     -1.260  1
        1   244  .    13     1     1     A    22    22   HIS     N      N   140    119.015    122.658     -3.643  1
        1   245  .    13     1     1     A    23    23   PHE     H      H   141     10.475      8.423      2.052  1
        1   246  .    13     1     1     A    23    23   PHE    HA      H   141      4.337      4.295      0.042  1
        1   254  .    13     1     1     A    23    23   PHE     C      C   141    174.660    176.064     -1.404  1
        1   255  .    13     1     1     A    23    23   PHE    CA      C   141     59.602     58.551      1.051  1
        1   256  .    13     1     1     A    23    23   PHE    CB      C   141     40.038     39.354      0.684  1
        1   260  .    13     1     1     A    23    23   PHE     N      N   141    124.031    123.691      0.340  1
        1   261  .    13     1     1     A    24    24   GLY     H      H   142      9.258      8.493      0.765  1
        1   262  .    13     1     1     A    24    24   GLY   HA2      H   142      4.170      3.991      0.179  1
        1   263  .    13     1     1     A    24    24   GLY     C      C   142    170.832    174.026     -3.194  1
        1   264  .    13     1     1     A    24    24   GLY    CA      C   142     45.583     45.671     -0.088  1
        1   265  .    13     1     1     A    24    24   GLY     N      N   142    109.341    108.761      0.580  1
        1   266  .    13     1     1     A    25    25   ASN     H      H   143      7.219      7.736     -0.517  1
        1   267  .    13     1     1     A    25    25   ASN    HA      H   143      4.833      5.253     -0.420  1
        1   272  .    13     1     1     A    25    25   ASN     C      C   143    171.616    175.582     -3.966  1
        1   273  .    13     1     1     A    25    25   ASN    CA      C   143     52.634     52.246      0.388  1
        1   274  .    13     1     1     A    25    25   ASN    CB      C   143     41.578     40.942      0.636  1
        1   275  .    13     1     1     A    25    25   ASN     N      N   143    114.405    118.318     -3.913  1
        1   277  .    13     1     1     A    26    26   GLU     H      H   144      9.070      9.058      0.012  1
        1   278  .    13     1     1     A    26    26   GLU    HA      H   144      4.191      4.470     -0.279  1
        1   283  .    13     1     1     A    26    26   GLU     C      C   144    175.489    178.668     -3.179  1
        1   284  .    13     1     1     A    26    26   GLU    CA      C   144     59.433     57.976      1.457  1
        1   285  .    13     1     1     A    26    26   GLU    CB      C   144     29.350     31.275     -1.925  1
        1   287  .    13     1     1     A    26    26   GLU     N      N   144    124.188    122.300      1.888  1
        1   288  .    13     1     1     A    27    27   TYR     H      H   145      8.384      8.167      0.217  1
        1   289  .    13     1     1     A    27    27   TYR    HA      H   145      4.214      4.241     -0.027  1
        1   296  .    13     1     1     A    27    27   TYR     C      C   145    175.723    177.786     -2.063  1
        1   297  .    13     1     1     A    27    27   TYR    CA      C   145     61.651     61.197      0.454  1
        1   298  .    13     1     1     A    27    27   TYR    CB      C   145     37.565     38.667     -1.102  1
        1   301  .    13     1     1     A    27    27   TYR     N      N   145    120.106    121.306     -1.200  1
        1   302  .    13     1     1     A    28    28   GLU     H      H   146      8.416      8.065      0.351  1
        1   303  .    13     1     1     A    28    28   GLU    HA      H   146      3.579      3.187      0.392  1
        1   308  .    13     1     1     A    28    28   GLU     C      C   146    175.487    178.086     -2.599  1
        1   309  .    13     1     1     A    28    28   GLU    CA      C   146     59.561     59.443      0.118  1
        1   310  .    13     1     1     A    28    28   GLU    CB      C   146     29.205     29.092      0.113  1
        1   312  .    13     1     1     A    28    28   GLU     N      N   146    119.461    118.822      0.639  1
        1   313  .    13     1     1     A    29    29   ASP     H      H   147      8.065      8.375     -0.310  1
        1   314  .    13     1     1     A    29    29   ASP    HA      H   147      4.666      4.582      0.084  1
        1   317  .    13     1     1     A    29    29   ASP     C      C   147    176.773    178.601     -1.828  1
        1   318  .    13     1     1     A    29    29   ASP    CA      C   147     58.427     57.295      1.132  1
        1   319  .    13     1     1     A    29    29   ASP    CB      C   147     40.499     40.121      0.378  1
        1   320  .    13     1     1     A    29    29   ASP     N      N   147    118.616    119.960     -1.344  1
        1   321  .    13     1     1     A    30    30   ARG     H      H   148      8.227      7.847      0.380  1
        1   322  .    13     1     1     A    30    30   ARG    HA      H   148      3.991      4.059     -0.068  1
        1   330  .    13     1     1     A    30    30   ARG     C      C   148    175.009    178.106     -3.097  1
        1   331  .    13     1     1     A    30    30   ARG    CA      C   148     59.477     59.299      0.178  1
        1   332  .    13     1     1     A    30    30   ARG    CB      C   148     29.834     30.087     -0.253  1
        1   335  .    13     1     1     A    30    30   ARG     N      N   148    120.683    120.798     -0.115  1
        1   337  .    13     1     1     A    31    31   TYR     H      H   149      8.560      8.679     -0.119  1
        1   338  .    13     1     1     A    31    31   TYR    HA      H   149      3.870      4.354     -0.484  1
        1   345  .    13     1     1     A    31    31   TYR     C      C   149    177.385    177.179      0.206  1
        1   346  .    13     1     1     A    31    31   TYR    CA      C   149     61.988     61.621      0.367  1
        1   347  .    13     1     1     A    31    31   TYR    CB      C   149     38.461     38.540     -0.079  1
        1   350  .    13     1     1     A    31    31   TYR     N      N   149    121.381    120.584      0.797  1
        1   351  .    13     1     1     A    32    32   TYR     H      H   150      8.839      8.417      0.422  1
        1   352  .    13     1     1     A    32    32   TYR    HA      H   150      4.257      4.525     -0.268  1
        1   359  .    13     1     1     A    32    32   TYR     C      C   150    174.341    177.684     -3.343  1
        1   360  .    13     1     1     A    32    32   TYR    CA      C   150     61.423     61.891     -0.468  1
        1   361  .    13     1     1     A    32    32   TYR    CB      C   150     38.665     39.162     -0.497  1
        1   364  .    13     1     1     A    32    32   TYR     N      N   150    119.045    121.665     -2.620  1
        1   365  .    13     1     1     A    33    33   ARG     H      H   151      7.757      8.093     -0.336  1
        1   366  .    13     1     1     A    33    33   ARG    HA      H   151      3.651      3.744     -0.093  1
        1   374  .    13     1     1     A    33    33   ARG     C      C   151    176.946    178.940     -1.994  1
        1   375  .    13     1     1     A    33    33   ARG    CA      C   151     60.042     59.182      0.860  1
        1   376  .    13     1     1     A    33    33   ARG    CB      C   151     29.921     29.852      0.069  1
        1   379  .    13     1     1     A    33    33   ARG     N      N   151    117.984    118.669     -0.685  1
        1   381  .    13     1     1     A    34    34   GLU     H      H   152      8.047      8.063     -0.016  1
        1   382  .    13     1     1     A    34    34   GLU    HA      H   152      4.133      4.083      0.050  1
        1   387  .    13     1     1     A    34    34   GLU     C      C   152    175.058    177.667     -2.609  1
        1   388  .    13     1     1     A    34    34   GLU    CA      C   152     57.822     58.641     -0.819  1
        1   389  .    13     1     1     A    34    34   GLU    CB      C   152     29.852     29.291      0.561  1
        1   391  .    13     1     1     A    34    34   GLU     N      N   152    115.217    119.246     -4.029  1
        1   392  .    13     1     1     A    35    35   ASN     H      H   153      7.641      7.260      0.381  1
        1   393  .    13     1     1     A    35    35   ASN    HA      H   153      4.666      5.100     -0.434  1
        1   398  .    13     1     1     A    35    35   ASN     C      C   153    172.992    175.540     -2.548  1
        1   399  .    13     1     1     A    35    35   ASN    CA      C   153     54.298     52.924      1.374  1
        1   400  .    13     1     1     A    35    35   ASN    CB      C   153     40.534     38.958      1.576  1
        1   401  .    13     1     1     A    35    35   ASN     N      N   153    114.941    114.163      0.778  1
        1   403  .    13     1     1     A    36    36   GLN     H      H   154      7.598      8.154     -0.556  1
        1   404  .    13     1     1     A    36    36   GLN    HA      H   154      3.654      3.911     -0.257  1
        1   411  .    13     1     1     A    36    36   GLN     C      C   154    173.514    177.453     -3.939  1
        1   412  .    13     1     1     A    36    36   GLN    CA      C   154     59.088     58.020      1.068  1
        1   413  .    13     1     1     A    36    36   GLN    CB      C   154     28.014     27.766      0.248  1
        1   415  .    13     1     1     A    36    36   GLN     N      N   154    118.038    118.733     -0.695  1
        1   417  .    13     1     1     A    37    37   TYR     H      H   155      7.523      8.244     -0.721  1
        1   418  .    13     1     1     A    37    37   TYR    HA      H   155      4.248      4.245      0.003  1
        1   425  .    13     1     1     A    37    37   TYR     C      C   155    173.501    178.280     -4.779  1
        1   426  .    13     1     1     A    37    37   TYR    CA      C   155     58.890     60.616     -1.726  1
        1   427  .    13     1     1     A    37    37   TYR    CB      C   155     36.383     37.020     -0.637  1
        1   430  .    13     1     1     A    37    37   TYR     N      N   155    115.736    119.025     -3.289  1
        1   431  .    13     1     1     A    38    38   ARG     H      H   156      7.407      7.136      0.271  1
        1   432  .    13     1     1     A    38    38   ARG    HA      H   156      4.051      3.703      0.348  1
        1   441  .    13     1     1     A    38    38   ARG     C      C   156    174.100    176.663     -2.563  1
        1   442  .    13     1     1     A    38    38   ARG    CA      C   156     56.342     58.868     -2.526  1
        1   443  .    13     1     1     A    38    38   ARG    CB      C   156     30.674     29.874      0.800  1
        1   446  .    13     1     1     A    38    38   ARG     N      N   156    118.718    120.030     -1.312  1
        1   448  .    13     1     1     A    39    39   TYR     H      H   157      7.499      7.402      0.097  1
        1   449  .    13     1     1     A    39    39   TYR    HA      H   157      4.966      4.577      0.389  1
        1   456  .    13     1     1     A    39    39   TYR     C      C   157    170.605    174.081     -3.476  1
        1   457  .    13     1     1     A    39    39   TYR    CA      C   157     53.743     57.760     -4.017  1
        1   458  .    13     1     1     A    39    39   TYR    CB      C   157     35.766     38.952     -3.186  1
        1   461  .    13     1     1     A    39    39   TYR     N      N   157    120.163    119.038      1.125  1
        1   462  .    13     1     1     A    40    40   PRO    HA      H   158      4.423      4.659     -0.236  1
        1   469  .    13     1     1     A    40    40   PRO     C      C   158    172.905    175.893     -2.988  1
        1   470  .    13     1     1     A    40    40   PRO    CA      C   158     63.345     62.883      0.462  1
        1   471  .    13     1     1     A    40    40   PRO    CB      C   158     32.268     32.909     -0.641  1
        1   474  .    13     1     1     A    41    41   ASN     H      H   159      8.632      8.350      0.282  1
        1   475  .    13     1     1     A    41    41   ASN    HA      H   159      4.750      4.965     -0.215  1
        1   480  .    13     1     1     A    41    41   ASN     C      C   159    170.497    174.400     -3.903  1
        1   481  .    13     1     1     A    41    41   ASN    CA      C   159     51.922     52.398     -0.476  1
        1   482  .    13     1     1     A    41    41   ASN    CB      C   159     38.319     38.913     -0.594  1
        1   483  .    13     1     1     A    41    41   ASN     N      N   159    116.614    115.093      1.521  1
        1   485  .    13     1     1     A    42    42   GLN     H      H   160      7.281      7.869     -0.588  1
        1   486  .    13     1     1     A    42    42   GLN    HA      H   160      4.640      4.943     -0.303  1
        1   493  .    13     1     1     A    42    42   GLN     C      C   160    172.732    174.640     -1.908  1
        1   494  .    13     1     1     A    42    42   GLN    CA      C   160     54.107     54.338     -0.231  1
        1   495  .    13     1     1     A    42    42   GLN    CB      C   160     33.681     32.342      1.339  1
        1   497  .    13     1     1     A    42    42   GLN     N      N   160    114.546    119.349     -4.803  1
        1   499  .    13     1     1     A    43    43   VAL     H      H   161      8.679      8.948     -0.269  1
        1   500  .    13     1     1     A    43    43   VAL    HA      H   161      4.882      5.040     -0.158  1
        1   508  .    13     1     1     A    43    43   VAL     C      C   161    171.217    173.975     -2.758  1
        1   509  .    13     1     1     A    43    43   VAL    CA      C   161     58.885     59.533     -0.648  1
        1   510  .    13     1     1     A    43    43   VAL    CB      C   161     33.422     35.871     -2.449  1
        1   513  .    13     1     1     A    43    43   VAL     N      N   161    113.718    116.679     -2.961  1
        1   514  .    13     1     1     A    44    44   MET     H      H   162      8.512      9.025     -0.513  1
        1   515  .    13     1     1     A    44    44   MET    HA      H   162      5.531      5.740     -0.209  1
        1   523  .    13     1     1     A    44    44   MET     C      C   162    171.297    175.182     -3.885  1
        1   524  .    13     1     1     A    44    44   MET    CA      C   162     54.302     54.323     -0.021  1
        1   525  .    13     1     1     A    44    44   MET    CB      C   162     36.527     34.888      1.639  1
        1   528  .    13     1     1     A    44    44   MET     N      N   162    121.446    123.986     -2.540  1
        1   529  .    13     1     1     A    45    45   TYR     H      H   163      8.261      9.124     -0.863  1
        1   530  .    13     1     1     A    45    45   TYR    HA      H   163      4.843      5.404     -0.561  1
        1   537  .    13     1     1     A    45    45   TYR     C      C   163    171.222    172.478     -1.256  1
        1   538  .    13     1     1     A    45    45   TYR    CA      C   163     55.887     56.201     -0.314  1
        1   539  .    13     1     1     A    45    45   TYR    CB      C   163     39.721     40.796     -1.075  1
        1   542  .    13     1     1     A    45    45   TYR     N      N   163    112.737    118.280     -5.543  1
        1   543  .    13     1     1     A    46    46   ARG     H      H   164      8.057      7.936      0.121  1
        1   544  .    13     1     1     A    46    46   ARG    HA      H   164      4.723      4.247      0.476  1
        1   552  .    13     1     1     A    46    46   ARG     C      C   164    170.022    173.377     -3.355  1
        1   553  .    13     1     1     A    46    46   ARG    CA      C   164     53.748     52.378      1.370  1
        1   554  .    13     1     1     A    46    46   ARG    CB      C   164     29.658     30.963     -1.305  1
        1   557  .    13     1     1     A    46    46   ARG     N      N   164    119.929    120.218     -0.289  1
        1   559  .    13     1     1     A    47    47   PRO    HA      H   165      4.610      4.711     -0.101  1
        1   566  .    13     1     1     A    47    47   PRO     C      C   165    175.856    177.068     -1.212  1
        1   567  .    13     1     1     A    47    47   PRO    CA      C   165     63.587     62.745      0.842  1
        1   568  .    13     1     1     A    47    47   PRO    CB      C   165     32.650     32.640      0.010  1
        1   571  .    13     1     1     A    48    48   ILE     H      H   166      8.523      8.729     -0.206  1
        1   572  .    13     1     1     A    48    48   ILE    HA      H   166      4.391      4.318      0.073  1
        1   582  .    13     1     1     A    48    48   ILE     C      C   166    174.728    177.565     -2.837  1
        1   583  .    13     1     1     A    48    48   ILE    CA      C   166     65.481     62.923      2.558  1
        1   584  .    13     1     1     A    48    48   ILE    CB      C   166     38.395     37.915      0.480  1
        1   588  .    13     1     1     A    48    48   ILE     N      N   166    117.157    122.407     -5.250  1
        1   589  .    13     1     1     A    49    49   ASP     H      H   167      8.332      7.946      0.386  1
        1   590  .    13     1     1     A    49    49   ASP    HA      H   167      4.656      4.397      0.259  1
        1   593  .    13     1     1     A    49    49   ASP     C      C   167    174.606    178.355     -3.749  1
        1   594  .    13     1     1     A    49    49   ASP    CA      C   167     54.501     56.868     -2.367  1
        1   595  .    13     1     1     A    49    49   ASP    CB      C   167     39.166     40.717     -1.551  1
        1   596  .    13     1     1     A    49    49   ASP     N      N   167    118.409    123.523     -5.114  1
        1   597  .    13     1     1     A    50    50   GLN     H      H   168      8.308      7.852      0.456  1
        1   598  .    13     1     1     A    50    50   GLN    HA      H   168      4.117      4.115      0.002  1
        1   605  .    13     1     1     A    50    50   GLN     C      C   168    172.406    175.216     -2.810  1
        1   606  .    13     1     1     A    50    50   GLN    CA      C   168     55.763     56.865     -1.102  1
        1   607  .    13     1     1     A    50    50   GLN    CB      C   168     27.426     29.056     -1.630  1
        1   609  .    13     1     1     A    50    50   GLN     N      N   168    117.786    115.500      2.286  1
        1   611  .    13     1     1     A    51    51   TYR     H      H   169      7.887      7.827      0.060  1
        1   612  .    13     1     1     A    51    51   TYR    HA      H   169      4.861      4.834      0.027  1
        1   619  .    13     1     1     A    51    51   TYR     C      C   169    173.889    174.702     -0.813  1
        1   620  .    13     1     1     A    51    51   TYR    CA      C   169     57.243     55.988      1.255  1
        1   621  .    13     1     1     A    51    51   TYR    CB      C   169     42.236     40.225      2.011  1
        1   624  .    13     1     1     A    51    51   TYR     N      N   169    116.921    117.190     -0.269  1
        1   625  .    13     1     1     A    52    52   GLY     H      H   170      9.064      8.597      0.467  1
        1   626  .    13     1     1     A    52    52   GLY   HA2      H   170      4.354      4.295      0.059  1
        1   627  .    13     1     1     A    52    52   GLY    CA      C   170     45.147     46.040     -0.893  1
        1   628  .    13     1     1     A    52    52   GLY     N      N   170    107.433    107.994     -0.561  1
        1   629  .    13     1     1     A    53    53   SER    HA      H   171      4.709      4.840     -0.131  1
        1   632  .    13     1     1     A    53    53   SER     C      C   171    171.124    174.259     -3.135  1
        1   633  .    13     1     1     A    53    53   SER    CA      C   171     56.794     56.080      0.714  1
        1   634  .    13     1     1     A    53    53   SER    CB      C   171     65.770     66.793     -1.023  1
        1   635  .    13     1     1     A    54    54   GLN     H      H   172      8.912      8.886      0.026  1
        1   636  .    13     1     1     A    54    54   GLN    HA      H   172      2.983      3.726     -0.743  1
        1   643  .    13     1     1     A    54    54   GLN     C      C   172    175.165    177.836     -2.671  1
        1   644  .    13     1     1     A    54    54   GLN    CA      C   172     59.024     58.029      0.995  1
        1   645  .    13     1     1     A    54    54   GLN    CB      C   172     28.588     28.154      0.434  1
        1   647  .    13     1     1     A    54    54   GLN     N      N   172    122.103    120.486      1.617  1
        1   649  .    13     1     1     A    55    55   ASN     H      H   173      8.647      8.134      0.513  1
        1   650  .    13     1     1     A    55    55   ASN    HA      H   173      4.221      4.246     -0.025  1
        1   655  .    13     1     1     A    55    55   ASN     C      C   173    175.359    177.978     -2.619  1
        1   656  .    13     1     1     A    55    55   ASN    CA      C   173     56.462     56.042      0.420  1
        1   657  .    13     1     1     A    55    55   ASN    CB      C   173     37.827     38.423     -0.596  1
        1   658  .    13     1     1     A    55    55   ASN     N      N   173    116.220    119.659     -3.439  1
        1   660  .    13     1     1     A    56    56   SER     H      H   174      8.022      7.943      0.079  1
        1   661  .    13     1     1     A    56    56   SER    HA      H   174      4.301      4.091      0.210  1
        1   664  .    13     1     1     A    56    56   SER     C      C   174    174.101    176.261     -2.160  1
        1   665  .    13     1     1     A    56    56   SER    CA      C   174     61.577     61.486      0.091  1
        1   666  .    13     1     1     A    56    56   SER    CB      C   174     62.879     63.032     -0.153  1
        1   667  .    13     1     1     A    56    56   SER     N      N   174    115.424    116.072     -0.648  1
        1   668  .    13     1     1     A    57    57   PHE     H      H   175      7.435      7.584     -0.149  1
        1   676  .    13     1     1     A    57    57   PHE     C      C   175    174.686    177.271     -2.585  1
        1   677  .    13     1     1     A    57    57   PHE    CA      C   175     60.954     60.880      0.074  1
        1   678  .    13     1     1     A    57    57   PHE    CB      C   175     38.699     38.890     -0.191  1
        1   682  .    13     1     1     A    57    57   PHE     N      N   175    123.536    122.134      1.402  1
        1   683  .    13     1     1     A    58    58   VAL     H      H   176      8.970      8.916      0.054  1
        1   684  .    13     1     1     A    58    58   VAL    HA      H   176      3.326      3.820     -0.494  1
        1   692  .    13     1     1     A    58    58   VAL     C      C   176    174.354    178.335     -3.981  1
        1   693  .    13     1     1     A    58    58   VAL    CA      C   176     67.484     66.766      0.718  1
        1   694  .    13     1     1     A    58    58   VAL    CB      C   176     31.961     31.538      0.423  1
        1   697  .    13     1     1     A    58    58   VAL     N      N   176    120.231    118.860      1.371  1
        1   698  .    13     1     1     A    59    59   HIS     H      H   177      8.207      8.167      0.040  1
        1   699  .    13     1     1     A    59    59   HIS    HA      H   177      4.277      4.351     -0.074  1
        1   704  .    13     1     1     A    59    59   HIS     C      C   177    174.513    176.361     -1.848  1
        1   705  .    13     1     1     A    59    59   HIS    CA      C   177     59.087     59.644     -0.557  1
        1   706  .    13     1     1     A    59    59   HIS    CB      C   177     28.156     29.542     -1.386  1
        1   709  .    13     1     1     A    59    59   HIS     N      N   177    116.180    117.702     -1.522  1
        1   710  .    13     1     1     A    60    60   ASP     H      H   178      7.428      7.831     -0.403  1
        1   711  .    13     1     1     A    60    60   ASP    HA      H   178      4.635      4.557      0.078  1
        1   714  .    13     1     1     A    60    60   ASP     C      C   178    173.477    178.167     -4.690  1
        1   715  .    13     1     1     A    60    60   ASP    CA      C   178     57.037     56.559      0.478  1
        1   716  .    13     1     1     A    60    60   ASP    CB      C   178     41.158     41.137      0.021  1
        1   717  .    13     1     1     A    60    60   ASP     N      N   178    118.403    119.782     -1.379  1
        1   718  .    13     1     1     A    61    61   CYS     H      H   179      8.293      8.413     -0.120  1
        1   719  .    13     1     1     A    61    61   CYS    HA      H   179      4.603      4.338      0.265  1
        1   722  .    13     1     1     A    61    61   CYS     C      C   179    174.886    176.136     -1.250  1
        1   723  .    13     1     1     A    61    61   CYS    CA      C   179     58.698     60.027     -1.329  1
        1   724  .    13     1     1     A    61    61   CYS    CB      C   179     40.716     41.622     -0.906  1
        1   725  .    13     1     1     A    61    61   CYS     N      N   179    119.416    118.438      0.978  1
        1   726  .    13     1     1     A    62    62   VAL     H      H   180      9.026      8.646      0.380  1
        1   727  .    13     1     1     A    62    62   VAL    HA      H   180      3.632      3.514      0.118  1
        1   735  .    13     1     1     A    62    62   VAL     C      C   180    174.540    177.981     -3.441  1
        1   736  .    13     1     1     A    62    62   VAL    CA      C   180     66.100     66.956     -0.856  1
        1   737  .    13     1     1     A    62    62   VAL    CB      C   180     31.785     31.391      0.394  1
        1   740  .    13     1     1     A    62    62   VAL     N      N   180    123.812    120.497      3.315  1
        1   741  .    13     1     1     A    63    63   ASN     H      H   181      7.541      8.347     -0.806  1
        1   742  .    13     1     1     A    63    63   ASN    HA      H   181      4.318      4.385     -0.067  1
        1   747  .    13     1     1     A    63    63   ASN     C      C   181    175.895    177.929     -2.034  1
        1   748  .    13     1     1     A    63    63   ASN    CA      C   181     56.588     56.103      0.485  1
        1   749  .    13     1     1     A    63    63   ASN    CB      C   181     38.649     38.473      0.176  1
        1   750  .    13     1     1     A    63    63   ASN     N      N   181    116.961    119.176     -2.215  1
        1   752  .    13     1     1     A    64    64   ILE     H      H   182      8.934      8.468      0.466  1
        1   753  .    13     1     1     A    64    64   ILE    HA      H   182      3.749      3.463      0.286  1
        1   763  .    13     1     1     A    64    64   ILE     C      C   182    175.582    178.008     -2.426  1
        1   764  .    13     1     1     A    64    64   ILE    CA      C   182     63.041     65.510     -2.469  1
        1   765  .    13     1     1     A    64    64   ILE    CB      C   182     37.453     37.697     -0.244  1
        1   769  .    13     1     1     A    64    64   ILE     N      N   182    118.983    119.183     -0.200  1
        1   770  .    13     1     1     A    65    65   THR     H      H   183      8.080      8.054      0.026  1
        1   771  .    13     1     1     A    65    65   THR    HA      H   183      3.927      3.864      0.063  1
        1   777  .    13     1     1     A    65    65   THR     C      C   183    175.298    176.467     -1.169  1
        1   778  .    13     1     1     A    65    65   THR    CA      C   183     68.231     66.470      1.761  1
        1   779  .    13     1     1     A    65    65   THR    CB      C   183     68.333     68.620     -0.287  1
        1   781  .    13     1     1     A    65    65   THR     N      N   183    117.879    115.859      2.020  1
        1   782  .    13     1     1     A    66    66   VAL     H      H   184      8.797      8.043      0.754  1
        1   783  .    13     1     1     A    66    66   VAL    HA      H   184      3.583      3.617     -0.034  1
        1   791  .    13     1     1     A    66    66   VAL     C      C   184    176.361    177.955     -1.594  1
        1   792  .    13     1     1     A    66    66   VAL    CA      C   184     67.613     66.975      0.638  1
        1   793  .    13     1     1     A    66    66   VAL    CB      C   184     31.331     31.539     -0.208  1
        1   796  .    13     1     1     A    66    66   VAL     N      N   184    120.689    121.300     -0.611  1
        1   797  .    13     1     1     A    67    67   LYS     H      H   185      8.047      7.948      0.099  1
        1   798  .    13     1     1     A    67    67   LYS    HA      H   185      4.067      3.991      0.076  1
        1   807  .    13     1     1     A    67    67   LYS     C      C   185    176.906    179.546     -2.640  1
        1   808  .    13     1     1     A    67    67   LYS    CA      C   185     59.646     60.261     -0.615  1
        1   809  .    13     1     1     A    67    67   LYS    CB      C   185     32.077     32.191     -0.114  1
        1   813  .    13     1     1     A    67    67   LYS     N      N   185    121.468    118.468      3.000  1
        1   814  .    13     1     1     A    68    68   GLN     H      H   186      8.336      8.559     -0.223  1
        1   815  .    13     1     1     A    68    68   GLN    HA      H   186      4.065      3.903      0.162  1
        1   822  .    13     1     1     A    68    68   GLN     C      C   186    175.382    177.708     -2.326  1
        1   823  .    13     1     1     A    68    68   GLN    CA      C   186     58.028     58.465     -0.437  1
        1   824  .    13     1     1     A    68    68   GLN    CB      C   186     27.870     28.496     -0.626  1
        1   826  .    13     1     1     A    68    68   GLN     N      N   186    117.891    119.005     -1.114  1
        1   828  .    13     1     1     A    69    69   HIS     H      H   187      8.016      7.220      0.796  1
        1   829  .    13     1     1     A    69    69   HIS    HA      H   187      4.590      4.576      0.014  1
        1   834  .    13     1     1     A    69    69   HIS     C      C   187    173.742    177.460     -3.718  1
        1   835  .    13     1     1     A    69    69   HIS    CA      C   187     58.261     58.902     -0.641  1
        1   836  .    13     1     1     A    69    69   HIS    CB      C   187     30.195     30.863     -0.668  1
        1   839  .    13     1     1     A    69    69   HIS     N      N   187    116.591    117.571     -0.980  1
        1   840  .    13     1     1     A    70    70   THR     H      H   188      8.116      8.348     -0.232  1
        1   841  .    13     1     1     A    70    70   THR    HA      H   188      4.337      4.336      0.001  1
        1   846  .    13     1     1     A    70    70   THR     C      C   188    173.157    175.060     -1.903  1
        1   847  .    13     1     1     A    70    70   THR    CA      C   188     63.522     62.958      0.564  1
        1   848  .    13     1     1     A    70    70   THR    CB      C   188     69.469     68.903      0.566  1
        1   850  .    13     1     1     A    70    70   THR     N      N   188    110.087    111.248     -1.161  1
        1   851  .    13     1     1     A    71    71   THR     H      H   189      7.928      7.561      0.367  1
        1   852  .    13     1     1     A    71    71   THR    HA      H   189      4.406      4.640     -0.234  1
        1   857  .    13     1     1     A    71    71   THR     C      C   189    172.931    174.791     -1.860  1
        1   858  .    13     1     1     A    71    71   THR    CA      C   189     63.685     61.478      2.207  1
        1   859  .    13     1     1     A    71    71   THR    CB      C   189     69.667     70.768     -1.101  1
        1   861  .    13     1     1     A    71    71   THR     N      N   189    116.083    115.002      1.081  1
        1   862  .    13     1     1     A    72    72   THR     H      H   190      8.095      7.696      0.399  1
        1   863  .    13     1     1     A    72    72   THR    HA      H   190      4.407      4.550     -0.143  1
        1   868  .    13     1     1     A    72    72   THR     C      C   190    172.945    175.332     -2.387  1
        1   869  .    13     1     1     A    72    72   THR    CA      C   190     63.000     63.697     -0.697  1
        1   870  .    13     1     1     A    72    72   THR    CB      C   190     69.537     70.662     -1.125  1
        1   872  .    13     1     1     A    72    72   THR     N      N   190    115.989    115.493      0.496  1
        1   873  .    13     1     1     A    73    73   THR     H      H   191      8.126      8.335     -0.209  1
        1   874  .    13     1     1     A    73    73   THR    HA      H   191      4.334      4.041      0.293  1
        1   879  .    13     1     1     A    73    73   THR     C      C   191    173.304    176.631     -3.327  1
        1   880  .    13     1     1     A    73    73   THR    CA      C   191     63.066     66.025     -2.959  1
        1   881  .    13     1     1     A    73    73   THR    CB      C   191     69.321     68.645      0.676  1
        1   883  .    13     1     1     A    73    73   THR     N      N   191    115.328    116.061     -0.733  1
        1   884  .    13     1     1     A    74    74   THR     H      H   192      8.191      8.318     -0.127  1
        1   885  .    13     1     1     A    74    74   THR    HA      H   192      4.431      4.119      0.312  1
        1   890  .    13     1     1     A    74    74   THR     C      C   192    173.583    176.765     -3.182  1
        1   891  .    13     1     1     A    74    74   THR    CA      C   192     63.093     65.799     -2.706  1
        1   892  .    13     1     1     A    74    74   THR    CB      C   192     69.476     67.987      1.489  1
        1   894  .    13     1     1     A    74    74   THR     N      N   192    115.562    113.880      1.682  1
        1   895  .    13     1     1     A    75    75   THR     H      H   193      8.027      8.116     -0.089  1
        1   896  .    13     1     1     A    75    75   THR    HA      H   193      4.301      4.018      0.283  1
        1   901  .    13     1     1     A    75    75   THR     C      C   193    172.440    176.480     -4.040  1
        1   902  .    13     1     1     A    75    75   THR    CA      C   193     62.994     65.068     -2.074  1
        1   903  .    13     1     1     A    75    75   THR    CB      C   193     69.400     68.706      0.694  1
        1   905  .    13     1     1     A    75    75   THR     N      N   193    115.801    117.532     -1.731  1
        1   906  .    13     1     1     A    76    76   LYS     H      H   194      8.083      7.476      0.607  1
        1   907  .    13     1     1     A    76    76   LYS    HA      H   194      4.317      4.112      0.205  1
        1   916  .    13     1     1     A    76    76   LYS     C      C   194    174.527    176.948     -2.421  1
        1   917  .    13     1     1     A    76    76   LYS    CA      C   194     56.652     59.173     -2.521  1
        1   918  .    13     1     1     A    76    76   LYS    CB      C   194     32.307     32.806     -0.499  1
        1   922  .    13     1     1     A    76    76   LYS     N      N   194    122.160    120.651      1.509  1
        1   923  .    13     1     1     A    77    77   GLY     H      H   195      8.275      7.808      0.467  1
        1   924  .    13     1     1     A    77    77   GLY   HA2      H   195      4.042      4.046     -0.004  1
        1   925  .    13     1     1     A    77    77   GLY     C      C   195    171.656    174.628     -2.972  1
        1   926  .    13     1     1     A    77    77   GLY    CA      C   195     45.285     45.462     -0.177  1
        1   927  .    13     1     1     A    77    77   GLY     N      N   195    109.570    107.513      2.057  1
        1   928  .    13     1     1     A    78    78   GLU     H      H   196      7.885      8.269     -0.384  1
        1   929  .    13     1     1     A    78    78   GLU    HA      H   196      4.256      4.272     -0.016  1
        1   934  .    13     1     1     A    78    78   GLU     C      C   196    172.865    175.764     -2.899  1
        1   935  .    13     1     1     A    78    78   GLU    CA      C   196     55.650     56.127     -0.477  1
        1   936  .    13     1     1     A    78    78   GLU    CB      C   196     30.074     31.298     -1.224  1
        1   938  .    13     1     1     A    78    78   GLU     N      N   196    120.112    120.506     -0.394  1
        1   939  .    13     1     1     A    79    79   ASN     H      H   197      8.450      8.254      0.196  1
        1   940  .    13     1     1     A    79    79   ASN    HA      H   197      4.680      5.052     -0.372  1
        1   945  .    13     1     1     A    79    79   ASN     C      C   197    171.855    174.002     -2.147  1
        1   946  .    13     1     1     A    79    79   ASN    CA      C   197     52.837     52.135      0.702  1
        1   947  .    13     1     1     A    79    79   ASN    CB      C   197     39.659     39.050      0.609  1
        1   948  .    13     1     1     A    79    79   ASN     N      N   197    119.944    119.726      0.218  1
        1   950  .    13     1     1     A    80    80   PHE     H      H   198      8.581      7.869      0.712  1
        1   951  .    13     1     1     A    80    80   PHE    HA      H   198      5.142      4.615      0.527  1
        1   959  .    13     1     1     A    80    80   PHE     C      C   198    174.141    175.304     -1.163  1
        1   960  .    13     1     1     A    80    80   PHE    CA      C   198     57.121     59.274     -2.153  1
        1   961  .    13     1     1     A    80    80   PHE    CB      C   198     39.966     40.041     -0.075  1
        1   965  .    13     1     1     A    80    80   PHE     N      N   198    121.272    121.320     -0.048  1
        1   966  .    13     1     1     A    81    81   THR     H      H   199      9.589      8.703      0.886  1
        1   967  .    13     1     1     A    81    81   THR    HA      H   199      4.618      5.098     -0.480  1
        1   972  .    13     1     1     A    81    81   THR     C      C   199    172.918    175.525     -2.607  1
        1   973  .    13     1     1     A    81    81   THR    CA      C   199     60.423     59.416      1.007  1
        1   974  .    13     1     1     A    81    81   THR    CB      C   199     71.867     71.959     -0.092  1
        1   976  .    13     1     1     A    81    81   THR     N      N   199    115.992    113.092      2.900  1
        1   977  .    13     1     1     A    82    82   GLU     H      H   200      9.099      9.046      0.053  1
        1   978  .    13     1     1     A    82    82   GLU    HA      H   200      4.082      3.997      0.085  1
        1   983  .    13     1     1     A    82    82   GLU     C      C   200    176.441    178.223     -1.782  1
        1   984  .    13     1     1     A    82    82   GLU    CA      C   200     59.658     59.820     -0.162  1
        1   985  .    13     1     1     A    82    82   GLU    CB      C   200     28.610     29.160     -0.550  1
        1   987  .    13     1     1     A    82    82   GLU     N      N   200    119.824    122.325     -2.501  1
        1   988  .    13     1     1     A    83    83   THR     H      H   201      7.981      8.237     -0.256  1
        1   989  .    13     1     1     A    83    83   THR    HA      H   201      3.780      3.864     -0.084  1
        1   994  .    13     1     1     A    83    83   THR     C      C   201    172.839    176.089     -3.250  1
        1   995  .    13     1     1     A    83    83   THR    CA      C   201     66.727     66.683      0.044  1
        1   996  .    13     1     1     A    83    83   THR    CB      C   201     68.597     68.699     -0.102  1
        1   998  .    13     1     1     A    83    83   THR     N      N   201    116.294    116.465     -0.171  1
        1   999  .    13     1     1     A    84    84   ASP     H      H   202      7.557      8.236     -0.679  1
        1  1000  .    13     1     1     A    84    84   ASP    HA      H   202      4.538      4.634     -0.096  1
        1  1003  .    13     1     1     A    84    84   ASP     C      C   202    175.324    178.397     -3.073  1
        1  1004  .    13     1     1     A    84    84   ASP    CA      C   202     58.028     57.566      0.462  1
        1  1005  .    13     1     1     A    84    84   ASP    CB      C   202     41.838     41.296      0.542  1
        1  1006  .    13     1     1     A    84    84   ASP     N      N   202    119.423    120.306     -0.883  1
        1  1007  .    13     1     1     A    85    85   ILE     H      H   203      8.134      8.153     -0.019  1
        1  1008  .    13     1     1     A    85    85   ILE    HA      H   203      3.456      3.811     -0.355  1
        1  1018  .    13     1     1     A    85    85   ILE     C      C   203    174.912    178.088     -3.176  1
        1  1019  .    13     1     1     A    85    85   ILE    CA      C   203     64.623     64.590      0.033  1
        1  1020  .    13     1     1     A    85    85   ILE    CB      C   203     36.943     36.880      0.063  1
        1  1024  .    13     1     1     A    85    85   ILE     N      N   203    119.025    119.617     -0.592  1
        1  1025  .    13     1     1     A    86    86   LYS     H      H   204      7.859      8.142     -0.283  1
        1  1026  .    13     1     1     A    86    86   LYS    HA      H   204      4.034      3.971      0.063  1
        1  1035  .    13     1     1     A    86    86   LYS     C      C   204    177.717    179.058     -1.341  1
        1  1036  .    13     1     1     A    86    86   LYS    CA      C   204     59.375     59.447     -0.072  1
        1  1037  .    13     1     1     A    86    86   LYS    CB      C   204     32.247     32.334     -0.087  1
        1  1041  .    13     1     1     A    86    86   LYS     N      N   204    119.556    119.566     -0.010  1
        1  1042  .    13     1     1     A    87    87   ILE     H      H   205      7.995      7.901      0.094  1
        1  1043  .    13     1     1     A    87    87   ILE    HA      H   205      3.570      3.505      0.065  1
        1  1053  .    13     1     1     A    87    87   ILE     C      C   205    175.337    177.613     -2.276  1
        1  1054  .    13     1     1     A    87    87   ILE    CA      C   205     64.865     65.151     -0.286  1
        1  1055  .    13     1     1     A    87    87   ILE    CB      C   205     37.523     37.985     -0.462  1
        1  1059  .    13     1     1     A    87    87   ILE     N      N   205    119.420    121.055     -1.635  1
        1  1060  .    13     1     1     A    88    88   MET     H      H   206      8.888      8.478      0.410  1
        1  1061  .    13     1     1     A    88    88   MET    HA      H   206      3.495      3.890     -0.395  1
        1  1069  .    13     1     1     A    88    88   MET     C      C   206    175.484    178.132     -2.648  1
        1  1070  .    13     1     1     A    88    88   MET    CA      C   206     59.961     58.647      1.314  1
        1  1071  .    13     1     1     A    88    88   MET    CB      C   206     33.418     31.744      1.674  1
        1  1074  .    13     1     1     A    88    88   MET     N      N   206    119.371    120.659     -1.288  1
        1  1075  .    13     1     1     A    89    89   GLU     H      H   207      8.603      8.657     -0.054  1
        1  1076  .    13     1     1     A    89    89   GLU    HA      H   207      3.652      4.083     -0.431  1
        1  1081  .    13     1     1     A    89    89   GLU     C      C   207    175.922    177.426     -1.504  1
        1  1082  .    13     1     1     A    89    89   GLU    CA      C   207     60.338     59.093      1.245  1
        1  1083  .    13     1     1     A    89    89   GLU    CB      C   207     28.304     29.255     -0.951  1
        1  1085  .    13     1     1     A    89    89   GLU     N      N   207    116.915    118.473     -1.558  1
        1  1086  .    13     1     1     A    90    90   ARG     H      H   208      7.245      8.038     -0.793  1
        1  1087  .    13     1     1     A    90    90   ARG    HA      H   208      4.170      4.428     -0.258  1
        1  1095  .    13     1     1     A    90    90   ARG     C      C   208    176.876    178.279     -1.403  1
        1  1096  .    13     1     1     A    90    90   ARG    CA      C   208     58.510     57.303      1.207  1
        1  1097  .    13     1     1     A    90    90   ARG    CB      C   208     30.217     31.593     -1.376  1
        1  1100  .    13     1     1     A    90    90   ARG     N      N   208    117.654    118.088     -0.434  1
        1  1102  .    13     1     1     A    91    91   VAL     H      H   209      8.398      7.667      0.731  1
        1  1103  .    13     1     1     A    91    91   VAL    HA      H   209      3.740      3.763     -0.023  1
        1  1111  .    13     1     1     A    91    91   VAL     C      C   209    175.396    177.955     -2.559  1
        1  1112  .    13     1     1     A    91    91   VAL    CA      C   209     65.815     65.140      0.675  1
        1  1113  .    13     1     1     A    91    91   VAL    CB      C   209     32.590     31.474      1.116  1
        1  1116  .    13     1     1     A    91    91   VAL     N      N   209    121.572    120.144      1.428  1
        1  1117  .    13     1     1     A    92    92   VAL     H      H   210      9.087      8.422      0.665  1
        1  1118  .    13     1     1     A    92    92   VAL    HA      H   210      3.665      3.566      0.099  1
        1  1126  .    13     1     1     A    92    92   VAL     C      C   210    175.058    177.974     -2.916  1
        1  1127  .    13     1     1     A    92    92   VAL    CA      C   210     65.988     66.728     -0.740  1
        1  1128  .    13     1     1     A    92    92   VAL    CB      C   210     30.988     31.469     -0.481  1
        1  1131  .    13     1     1     A    92    92   VAL     N      N   210    119.802    121.770     -1.968  1
        1  1132  .    13     1     1     A    93    93   GLU     H      H   211      8.025      8.442     -0.417  1
        1  1133  .    13     1     1     A    93    93   GLU    HA      H   211      3.550      3.939     -0.389  1
        1  1138  .    13     1     1     A    93    93   GLU     C      C   211    174.979    179.105     -4.126  1
        1  1139  .    13     1     1     A    93    93   GLU    CA      C   211     60.890     59.958      0.932  1
        1  1140  .    13     1     1     A    93    93   GLU    CB      C   211     28.808     29.159     -0.351  1
        1  1142  .    13     1     1     A    93    93   GLU     N      N   211    121.311    120.136      1.175  1
        1  1143  .    13     1     1     A    94    94   GLN     H      H   212      7.152      7.763     -0.611  1
        1  1144  .    13     1     1     A    94    94   GLN    HA      H   212      3.973      4.033     -0.060  1
        1  1151  .    13     1     1     A    94    94   GLN     C      C   212    176.427    179.057     -2.630  1
        1  1152  .    13     1     1     A    94    94   GLN    CA      C   212     58.551     59.138     -0.587  1
        1  1153  .    13     1     1     A    94    94   GLN    CB      C   212     27.784     28.842     -1.058  1
        1  1155  .    13     1     1     A    94    94   GLN     N      N   212    115.376    118.495     -3.119  1
        1  1157  .    13     1     1     A    95    95   MET     H      H   213      8.024      8.009      0.015  1
        1  1158  .    13     1     1     A    95    95   MET    HA      H   213      4.115      4.174     -0.059  1
        1  1166  .    13     1     1     A    95    95   MET     C      C   213    175.997    178.648     -2.651  1
        1  1167  .    13     1     1     A    95    95   MET    CA      C   213     59.660     58.483      1.177  1
        1  1168  .    13     1     1     A    95    95   MET    CB      C   213     34.801     31.939      2.862  1
        1  1171  .    13     1     1     A    95    95   MET     N      N   213    119.252    118.404      0.848  1
        1  1172  .    13     1     1     A    96    96   CYS     H      H   214      9.284      8.756      0.528  1
        1  1173  .    13     1     1     A    96    96   CYS    HA      H   214      4.360      4.290      0.070  1
        1  1176  .    13     1     1     A    96    96   CYS     C      C   214    174.261    176.313     -2.052  1
        1  1177  .    13     1     1     A    96    96   CYS    CA      C   214     60.204     60.735     -0.531  1
        1  1178  .    13     1     1     A    96    96   CYS    CB      C   214     42.284     41.977      0.307  1
        1  1179  .    13     1     1     A    96    96   CYS     N      N   214    119.247    116.792      2.455  1
        1  1180  .    13     1     1     A    97    97   ILE     H      H   215      8.339      8.263      0.076  1
        1  1181  .    13     1     1     A    97    97   ILE    HA      H   215      3.489      3.625     -0.136  1
        1  1191  .    13     1     1     A    97    97   ILE     C      C   215    175.404    178.485     -3.081  1
        1  1192  .    13     1     1     A    97    97   ILE    CA      C   215     66.721     65.055      1.666  1
        1  1193  .    13     1     1     A    97    97   ILE    CB      C   215     38.243     37.998      0.245  1
        1  1197  .    13     1     1     A    97    97   ILE     N      N   215    123.772    120.245      3.527  1
        1  1198  .    13     1     1     A    98    98   THR     H      H   216      8.063      8.225     -0.162  1
        1  1199  .    13     1     1     A    98    98   THR    HA      H   216      3.862      3.871     -0.009  1
        1  1204  .    13     1     1     A    98    98   THR     C      C   216    173.596    176.527     -2.931  1
        1  1205  .    13     1     1     A    98    98   THR    CA      C   216     66.981     66.812      0.169  1
        1  1206  .    13     1     1     A    98    98   THR    CB      C   216     68.418     68.200      0.218  1
        1  1208  .    13     1     1     A    98    98   THR     N      N   216    118.233    116.889      1.344  1
        1  1209  .    13     1     1     A    99    99   GLN     H      H   217      8.719      7.914      0.805  1
        1  1210  .    13     1     1     A    99    99   GLN    HA      H   217      3.759      3.884     -0.125  1
        1  1217  .    13     1     1     A    99    99   GLN     C      C   217    175.208    177.453     -2.245  1
        1  1218  .    13     1     1     A    99    99   GLN    CA      C   217     58.636     58.827     -0.191  1
        1  1219  .    13     1     1     A    99    99   GLN    CB      C   217     28.115     28.456     -0.341  1
        1  1221  .    13     1     1     A    99    99   GLN     N      N   217    121.797    120.406      1.391  1
        1  1223  .    13     1     1     A   100   100   TYR     H      H   218      8.472      7.937      0.535  1
        1  1224  .    13     1     1     A   100   100   TYR    HA      H   218      2.989      3.851     -0.862  1
        1  1231  .    13     1     1     A   100   100   TYR     C      C   218    174.393    177.346     -2.953  1
        1  1232  .    13     1     1     A   100   100   TYR    CA      C   218     62.286     61.529      0.757  1
        1  1233  .    13     1     1     A   100   100   TYR    CB      C   218     36.939     37.853     -0.914  1
        1  1236  .    13     1     1     A   100   100   TYR     N      N   218    119.862    120.843     -0.981  1
        1  1237  .    13     1     1     A   101   101   GLN     H      H   219      8.231      8.013      0.218  1
        1  1238  .    13     1     1     A   101   101   GLN    HA      H   219      3.850      3.493      0.357  1
        1  1245  .    13     1     1     A   101   101   GLN     C      C   219    176.507    178.824     -2.317  1
        1  1246  .    13     1     1     A   101   101   GLN    CA      C   219     58.694     59.078     -0.384  1
        1  1247  .    13     1     1     A   101   101   GLN    CB      C   219     27.634     28.260     -0.626  1
        1  1249  .    13     1     1     A   101   101   GLN     N      N   219    117.214    117.689     -0.475  1
        1  1251  .    13     1     1     A   102   102   ASN     H      H   220      8.387      8.050      0.337  1
        1  1252  .    13     1     1     A   102   102   ASN    HA      H   220      4.416      4.428     -0.012  1
        1  1257  .    13     1     1     A   102   102   ASN     C      C   220    176.002    177.661     -1.659  1
        1  1258  .    13     1     1     A   102   102   ASN    CA      C   220     55.721     56.482     -0.761  1
        1  1259  .    13     1     1     A   102   102   ASN    CB      C   220     37.771     38.738     -0.967  1
        1  1260  .    13     1     1     A   102   102   ASN     N      N   220    118.662    118.327      0.335  1
        1  1262  .    13     1     1     A   103   103   GLU     H      H   221      8.251      8.290     -0.039  1
        1  1263  .    13     1     1     A   103   103   GLU    HA      H   221      4.021      4.104     -0.083  1
        1  1268  .    13     1     1     A   103   103   GLU     C      C   221    176.161    178.238     -2.077  1
        1  1269  .    13     1     1     A   103   103   GLU    CA      C   221     57.984     59.507     -1.523  1
        1  1270  .    13     1     1     A   103   103   GLU    CB      C   221     29.687     29.645      0.042  1
        1  1272  .    13     1     1     A   103   103   GLU     N      N   221    120.083    120.614     -0.531  1
        1  1273  .    13     1     1     A   104   104   TYR     H      H   222      8.865      8.437      0.428  1
        1  1274  .    13     1     1     A   104   104   TYR    HA      H   222      3.761      4.176     -0.415  1
        1  1281  .    13     1     1     A   104   104   TYR     C      C   222    175.337    177.150     -1.813  1
        1  1282  .    13     1     1     A   104   104   TYR    CA      C   222     61.304     62.087     -0.783  1
        1  1283  .    13     1     1     A   104   104   TYR    CB      C   222     38.300     38.435     -0.135  1
        1  1286  .    13     1     1     A   104   104   TYR     N      N   222    122.456    121.068      1.388  1
        1  1287  .    13     1     1     A   105   105   GLN     H      H   223      8.134      8.143     -0.009  1
        1  1288  .    13     1     1     A   105   105   GLN    HA      H   223      3.993      3.813      0.180  1
        1  1295  .    13     1     1     A   105   105   GLN     C      C   223    175.666    178.445     -2.779  1
        1  1296  .    13     1     1     A   105   105   GLN    CA      C   223     57.887     58.848     -0.961  1
        1  1297  .    13     1     1     A   105   105   GLN    CB      C   223     28.370     28.340      0.030  1
        1  1299  .    13     1     1     A   105   105   GLN     N      N   223    117.912    117.079      0.833  1
        1  1301  .    13     1     1     A   106   106   ALA     H      H   224      7.659      8.096     -0.437  1
        1  1302  .    13     1     1     A   106   106   ALA    HA      H   224      4.114      4.224     -0.110  1
        1  1306  .    13     1     1     A   106   106   ALA     C      C   224    176.392    177.136     -0.744  1
        1  1307  .    13     1     1     A   106   106   ALA    CA      C   224     53.974     53.405      0.569  1
        1  1308  .    13     1     1     A   106   106   ALA    CB      C   224     18.329     18.093      0.236  1
        1  1309  .    13     1     1     A   106   106   ALA     N      N   224    121.464    121.257      0.207  1
        1  1310  .    13     1     1     A   107   107   ALA     H      H   225      7.643      7.766     -0.123  1
        1  1311  .    13     1     1     A   107   107   ALA    HA      H   225      4.171      4.296     -0.125  1
        1  1315  .    13     1     1     A   107   107   ALA     C      C   225    175.997    178.272     -2.275  1
        1  1316  .    13     1     1     A   107   107   ALA    CA      C   225     53.136     52.965      0.171  1
        1  1317  .    13     1     1     A   107   107   ALA    CB      C   225     18.422     20.483     -2.061  1
        1  1318  .    13     1     1     A   107   107   ALA     N      N   225    120.150    120.699     -0.549  1
        1  1319  .    13     1     1     A   108   108   GLN     H      H   226      7.646      8.596     -0.950  1
        1  1320  .    13     1     1     A   108   108   GLN    HA      H   226      4.043      3.996      0.047  1
        1  1327  .    13     1     1     A   108   108   GLN     C      C   226    173.820    178.510     -4.690  1
        1  1328  .    13     1     1     A   108   108   GLN    CA      C   226     55.968     57.984     -2.016  1
        1  1329  .    13     1     1     A   108   108   GLN    CB      C   226     28.605     28.201      0.404  1
        1  1331  .    13     1     1     A   108   108   GLN     N      N   226    116.758    117.436     -0.678  1
        1  1333  .    13     1     1     A   109   109   ARG     H      H   227      7.734      8.416     -0.682  1
        1  1334  .    13     1     1     A   109   109   ARG    HA      H   227      4.178      4.150      0.028  1
        1  1342  .    13     1     1     A   109   109   ARG     C      C   227    173.336    176.527     -3.191  1
        1  1343  .    13     1     1     A   109   109   ARG    CA      C   227     56.205     58.700     -2.495  1
        1  1344  .    13     1     1     A   109   109   ARG    CB      C   227     30.454     30.300      0.154  1
        1  1347  .    13     1     1     A   109   109   ARG     N      N   227    119.759    118.709      1.050  1
        1  1349  .    13     1     1     A   110   110   TYR     H      H   228      7.902      7.665      0.237  1
        1  1350  .    13     1     1     A   110   110   TYR    HA      H   228      4.488      4.457      0.031  1
        1  1357  .    13     1     1     A   110   110   TYR     C      C   228    172.918    174.953     -2.035  1
        1  1358  .    13     1     1     A   110   110   TYR    CA      C   228     57.778     56.807      0.971  1
        1  1359  .    13     1     1     A   110   110   TYR    CB      C   228     38.709     40.188     -1.479  1
        1  1362  .    13     1     1     A   110   110   TYR     N      N   228    119.857    115.556      4.301  1
        1  1363  .    13     1     1     A   111   111   TYR     H      H   229      7.995      8.031     -0.036  1
        1  1364  .    13     1     1     A   111   111   TYR    HA      H   229      4.580      4.122      0.458  1
        1  1371  .    13     1     1     A   111   111   TYR     C      C   229    172.174    174.023     -1.849  1
        1  1372  .    13     1     1     A   111   111   TYR    CA      C   229     57.472     58.151     -0.679  1
        1  1373  .    13     1     1     A   111   111   TYR    CB      C   229     38.804     36.999      1.805  1
        1  1376  .    13     1     1     A   111   111   TYR     N      N   229    120.660    115.403      5.257  1
        1     5  .    14     1     1     A     2     2   SER     H      H   120      8.696      8.705     -0.009  1
        1     6  .    14     1     1     A     2     2   SER    HA      H   120      4.622      4.271      0.351  1
        1     9  .    14     1     1     A     2     2   SER     C      C   120    171.760    172.719     -0.959  1
        1    10  .    14     1     1     A     2     2   SER    CA      C   120     57.953     60.851     -2.898  1
        1    11  .    14     1     1     A     2     2   SER    CB      C   120     64.075     62.006      2.069  1
        1    12  .    14     1     1     A     2     2   SER     N      N   120    115.820    114.724      1.096  1
        1    13  .    14     1     1     A     3     3   VAL     H      H   121      8.428      8.610     -0.182  1
        1    14  .    14     1     1     A     3     3   VAL    HA      H   121      4.200      4.565     -0.365  1
        1    22  .    14     1     1     A     3     3   VAL     C      C   121    173.875    174.849     -0.974  1
        1    23  .    14     1     1     A     3     3   VAL    CA      C   121     62.308     60.257      2.051  1
        1    24  .    14     1     1     A     3     3   VAL    CB      C   121     32.727     35.541     -2.814  1
        1    27  .    14     1     1     A     3     3   VAL     N      N   121    122.388    120.873      1.515  1
        1    28  .    14     1     1     A     4     4   VAL     H      H   122      8.369      8.533     -0.164  1
        1    29  .    14     1     1     A     4     4   VAL    HA      H   122      4.096      3.713      0.383  1
        1    37  .    14     1     1     A     4     4   VAL     C      C   122    174.194    177.087     -2.893  1
        1    38  .    14     1     1     A     4     4   VAL    CA      C   122     62.468     63.574     -1.106  1
        1    39  .    14     1     1     A     4     4   VAL    CB      C   122     32.526     30.524      2.002  1
        1    42  .    14     1     1     A     4     4   VAL     N      N   122    125.447    124.901      0.546  1
        1    43  .    14     1     1     A     5     5   GLY     H      H   123      8.610      8.469      0.141  1
        1    44  .    14     1     1     A     5     5   GLY   HA2      H   123      3.961      3.860      0.101  1
        1    45  .    14     1     1     A     5     5   GLY   HA3      H   123      3.961      3.861      0.100  1
        1    46  .    14     1     1     A     5     5   GLY     C      C   123    172.148    174.735     -2.587  1
        1    47  .    14     1     1     A     5     5   GLY    CA      C   123     45.182     46.763     -1.581  1
        1    48  .    14     1     1     A     5     5   GLY     N      N   123    113.578    116.187     -2.609  1
        1    49  .    14     1     1     A     6     6   GLY     H      H   124      8.301      8.391     -0.090  1
        1    50  .    14     1     1     A     6     6   GLY   HA2      H   124      3.970      4.018     -0.048  1
        1    51  .    14     1     1     A     6     6   GLY   HA3      H   124      3.970      4.026     -0.056  1
        1    52  .    14     1     1     A     6     6   GLY     C      C   124    171.895    173.716     -1.821  1
        1    53  .    14     1     1     A     6     6   GLY    CA      C   124     45.206     44.769      0.437  1
        1    54  .    14     1     1     A     6     6   GLY     N      N   124    108.642    106.753      1.889  1
        1    55  .    14     1     1     A     7     7   LEU     H      H   125      8.292      8.588     -0.296  1
        1    56  .    14     1     1     A     7     7   LEU    HA      H   125      4.394      4.236      0.158  1
        1    66  .    14     1     1     A     7     7   LEU     C      C   125    175.763    178.744     -2.981  1
        1    67  .    14     1     1     A     7     7   LEU    CA      C   125     55.103     55.241     -0.138  1
        1    68  .    14     1     1     A     7     7   LEU    CB      C   125     42.279     42.570     -0.291  1
        1    72  .    14     1     1     A     7     7   LEU     N      N   125    121.732    121.709      0.023  1
        1    73  .    14     1     1     A     8     8   GLY     H      H   126      8.586      8.769     -0.183  1
        1    74  .    14     1     1     A     8     8   GLY   HA2      H   126      3.894      3.857      0.037  1
        1    75  .    14     1     1     A     8     8   GLY     C      C   126    172.241    175.534     -3.293  1
        1    76  .    14     1     1     A     8     8   GLY    CA      C   126     45.931     47.279     -1.348  1
        1    77  .    14     1     1     A     8     8   GLY     N      N   126    109.878    111.541     -1.663  1
        1    78  .    14     1     1     A     9     9   GLY     H      H   127      8.274      7.608      0.666  1
        1    79  .    14     1     1     A     9     9   GLY   HA2      H   127      3.886      3.994     -0.108  1
        1    80  .    14     1     1     A     9     9   GLY     C      C   127    171.416    174.035     -2.619  1
        1    81  .    14     1     1     A     9     9   GLY    CA      C   127     44.977     45.316     -0.339  1
        1    82  .    14     1     1     A     9     9   GLY     N      N   127    108.423    106.286      2.137  1
        1    83  .    14     1     1     A    10    10   TYR     H      H   128      7.671      7.917     -0.246  1
        1    84  .    14     1     1     A    10    10   TYR    HA      H   128      4.448      4.662     -0.214  1
        1    91  .    14     1     1     A    10    10   TYR     C      C   128    172.932    175.579     -2.647  1
        1    92  .    14     1     1     A    10    10   TYR    CA      C   128     57.811     58.214     -0.403  1
        1    93  .    14     1     1     A    10    10   TYR    CB      C   128     39.875     39.305      0.570  1
        1    96  .    14     1     1     A    10    10   TYR     N      N   128    117.811    119.648     -1.837  1
        1    97  .    14     1     1     A    11    11   MET     H      H   129      9.060      8.614      0.446  1
        1    98  .    14     1     1     A    11    11   MET    HA      H   129      4.495      5.003     -0.508  1
        1   106  .    14     1     1     A    11    11   MET     C      C   129    171.071    173.827     -2.756  1
        1   107  .    14     1     1     A    11    11   MET    CA      C   129     53.653     53.146      0.507  1
        1   108  .    14     1     1     A    11    11   MET    CB      C   129     34.100     36.867     -2.767  1
        1   111  .    14     1     1     A    11    11   MET     N      N   129    120.669    118.402      2.267  1
        1   112  .    14     1     1     A    12    12   LEU     H      H   130      8.253      8.541     -0.288  1
        1   113  .    14     1     1     A    12    12   LEU    HA      H   130      4.965      4.985     -0.020  1
        1   123  .    14     1     1     A    12    12   LEU     C      C   130    175.736    176.760     -1.024  1
        1   124  .    14     1     1     A    12    12   LEU    CA      C   130     53.482     54.219     -0.737  1
        1   125  .    14     1     1     A    12    12   LEU    CB      C   130     44.133     45.016     -0.883  1
        1   129  .    14     1     1     A    12    12   LEU     N      N   130    121.036    121.808     -0.772  1
        1   130  .    14     1     1     A    13    13   GLY     H      H   131      9.462      8.645      0.817  1
        1   131  .    14     1     1     A    13    13   GLY   HA2      H   131      4.473      4.124      0.349  1
        1   132  .    14     1     1     A    13    13   GLY     C      C   131    170.632    174.217     -3.585  1
        1   133  .    14     1     1     A    13    13   GLY    CA      C   131     44.912     47.595     -2.683  1
        1   134  .    14     1     1     A    13    13   GLY     N      N   131    114.181    114.666     -0.485  1
        1   135  .    14     1     1     A    14    14   SER     H      H   132      8.370      7.857      0.513  1
        1   136  .    14     1     1     A    14    14   SER    HA      H   132      4.454      4.847     -0.393  1
        1   139  .    14     1     1     A    14    14   SER     C      C   132    172.214    172.234     -0.020  1
        1   140  .    14     1     1     A    14    14   SER    CA      C   132     58.585     57.880      0.705  1
        1   141  .    14     1     1     A    14    14   SER    CB      C   132     63.919     66.474     -2.555  1
        1   142  .    14     1     1     A    14    14   SER     N      N   132    114.134    111.187      2.947  1
        1   143  .    14     1     1     A    15    15   ALA     H      H   133      8.727      8.572      0.155  1
        1   144  .    14     1     1     A    15    15   ALA    HA      H   133      4.400      4.709     -0.309  1
        1   148  .    14     1     1     A    15    15   ALA     C      C   133    175.125    177.555     -2.430  1
        1   149  .    14     1     1     A    15    15   ALA    CA      C   133     52.913     51.593      1.320  1
        1   150  .    14     1     1     A    15    15   ALA    CB      C   133     18.256     19.066     -0.810  1
        1   151  .    14     1     1     A    15    15   ALA     N      N   133    125.401    125.195      0.206  1
        1   152  .    14     1     1     A    16    16   MET     H      H   134      8.843      8.645      0.198  1
        1   153  .    14     1     1     A    16    16   MET    HA      H   134      4.771      4.542      0.229  1
        1   161  .    14     1     1     A    16    16   MET     C      C   134    173.344    175.894     -2.550  1
        1   162  .    14     1     1     A    16    16   MET    CA      C   134     53.986     54.988     -1.002  1
        1   163  .    14     1     1     A    16    16   MET    CB      C   134     36.484     33.823      2.661  1
        1   166  .    14     1     1     A    16    16   MET     N      N   134    121.562    123.474     -1.912  1
        1   167  .    14     1     1     A    17    17   SER     H      H   135      8.476      8.658     -0.182  1
        1   168  .    14     1     1     A    17    17   SER    HA      H   135      4.366      4.553     -0.187  1
        1   171  .    14     1     1     A    17    17   SER     C      C   135    172.028    174.524     -2.496  1
        1   172  .    14     1     1     A    17    17   SER    CA      C   135     58.593     58.382      0.211  1
        1   173  .    14     1     1     A    17    17   SER    CB      C   135     63.165     63.832     -0.667  1
        1   174  .    14     1     1     A    17    17   SER     N      N   135    116.462    116.959     -0.497  1
        1   175  .    14     1     1     A    18    18   ARG     H      H   136      8.770      8.285      0.485  1
        1   176  .    14     1     1     A    18    18   ARG    HA      H   136      4.409      4.862     -0.453  1
        1   184  .    14     1     1     A    18    18   ARG     C      C   136    172.871    174.334     -1.463  1
        1   185  .    14     1     1     A    18    18   ARG    CA      C   136     55.071     52.302      2.769  1
        1   186  .    14     1     1     A    18    18   ARG    CB      C   136     28.316     30.855     -2.539  1
        1   189  .    14     1     1     A    18    18   ARG     N      N   136    125.858    124.551      1.307  1
        1   191  .    14     1     1     A    19    19   PRO    HA      H   137      4.393      4.688     -0.295  1
        1   198  .    14     1     1     A    19    19   PRO     C      C   137    174.434    176.520     -2.086  1
        1   199  .    14     1     1     A    19    19   PRO    CA      C   137     62.461     62.386      0.075  1
        1   200  .    14     1     1     A    19    19   PRO    CB      C   137     32.090     32.657     -0.567  1
        1   203  .    14     1     1     A    20    20   VAL     H      H   138      8.605      8.388      0.217  1
        1   204  .    14     1     1     A    20    20   VAL    HA      H   138      3.999      4.761     -0.762  1
        1   212  .    14     1     1     A    20    20   VAL     C      C   138    173.317    175.067     -1.750  1
        1   213  .    14     1     1     A    20    20   VAL    CA      C   138     63.203     60.615      2.588  1
        1   214  .    14     1     1     A    20    20   VAL    CB      C   138     31.157     32.923     -1.766  1
        1   217  .    14     1     1     A    20    20   VAL     N      N   138    124.080    118.214      5.866  1
        1   218  .    14     1     1     A    21    21   MET     H      H   139      8.084      8.290     -0.206  1
        1   219  .    14     1     1     A    21    21   MET    HA      H   139      4.530      4.582     -0.052  1
        1   227  .    14     1     1     A    21    21   MET     C      C   139    172.148    173.761     -1.613  1
        1   228  .    14     1     1     A    21    21   MET    CA      C   139     52.512     54.087     -1.575  1
        1   229  .    14     1     1     A    21    21   MET    CB      C   139     34.309     34.719     -0.410  1
        1   232  .    14     1     1     A    21    21   MET     N      N   139    125.295    120.826      4.469  1
        1   233  .    14     1     1     A    22    22   HIS     H      H   140      8.307      8.716     -0.409  1
        1   234  .    14     1     1     A    22    22   HIS    HA      H   140      4.912      4.904      0.008  1
        1   239  .    14     1     1     A    22    22   HIS     C      C   140    172.214    174.904     -2.690  1
        1   240  .    14     1     1     A    22    22   HIS    CA      C   140     54.205     54.011      0.194  1
        1   241  .    14     1     1     A    22    22   HIS    CB      C   140     29.285     31.090     -1.805  1
        1   244  .    14     1     1     A    22    22   HIS     N      N   140    119.015    123.254     -4.239  1
        1   245  .    14     1     1     A    23    23   PHE     H      H   141     10.475      8.738      1.737  1
        1   246  .    14     1     1     A    23    23   PHE    HA      H   141      4.337      4.172      0.165  1
        1   254  .    14     1     1     A    23    23   PHE     C      C   141    174.660    176.183     -1.523  1
        1   255  .    14     1     1     A    23    23   PHE    CA      C   141     59.602     60.145     -0.543  1
        1   256  .    14     1     1     A    23    23   PHE    CB      C   141     40.038     39.395      0.643  1
        1   260  .    14     1     1     A    23    23   PHE     N      N   141    124.031    123.163      0.868  1
        1   261  .    14     1     1     A    24    24   GLY     H      H   142      9.258      8.325      0.933  1
        1   262  .    14     1     1     A    24    24   GLY   HA2      H   142      4.170      3.965      0.205  1
        1   263  .    14     1     1     A    24    24   GLY     C      C   142    170.832    174.237     -3.405  1
        1   264  .    14     1     1     A    24    24   GLY    CA      C   142     45.583     45.552      0.031  1
        1   265  .    14     1     1     A    24    24   GLY     N      N   142    109.341    108.115      1.226  1
        1   266  .    14     1     1     A    25    25   ASN     H      H   143      7.219      7.987     -0.768  1
        1   267  .    14     1     1     A    25    25   ASN    HA      H   143      4.833      4.994     -0.161  1
        1   272  .    14     1     1     A    25    25   ASN     C      C   143    171.616    175.794     -4.178  1
        1   273  .    14     1     1     A    25    25   ASN    CA      C   143     52.634     53.196     -0.562  1
        1   274  .    14     1     1     A    25    25   ASN    CB      C   143     41.578     40.018      1.560  1
        1   275  .    14     1     1     A    25    25   ASN     N      N   143    114.405    118.680     -4.275  1
        1   277  .    14     1     1     A    26    26   GLU     H      H   144      9.070      9.039      0.031  1
        1   278  .    14     1     1     A    26    26   GLU    HA      H   144      4.191      4.301     -0.110  1
        1   283  .    14     1     1     A    26    26   GLU     C      C   144    175.489    178.579     -3.090  1
        1   284  .    14     1     1     A    26    26   GLU    CA      C   144     59.433     58.541      0.892  1
        1   285  .    14     1     1     A    26    26   GLU    CB      C   144     29.350     30.349     -0.999  1
        1   287  .    14     1     1     A    26    26   GLU     N      N   144    124.188    122.680      1.508  1
        1   288  .    14     1     1     A    27    27   TYR     H      H   145      8.384      8.118      0.266  1
        1   289  .    14     1     1     A    27    27   TYR    HA      H   145      4.214      4.183      0.031  1
        1   296  .    14     1     1     A    27    27   TYR     C      C   145    175.723    177.775     -2.052  1
        1   297  .    14     1     1     A    27    27   TYR    CA      C   145     61.651     61.438      0.213  1
        1   298  .    14     1     1     A    27    27   TYR    CB      C   145     37.565     38.690     -1.125  1
        1   301  .    14     1     1     A    27    27   TYR     N      N   145    120.106    121.320     -1.214  1
        1   302  .    14     1     1     A    28    28   GLU     H      H   146      8.416      7.841      0.575  1
        1   303  .    14     1     1     A    28    28   GLU    HA      H   146      3.579      3.063      0.516  1
        1   308  .    14     1     1     A    28    28   GLU     C      C   146    175.487    178.597     -3.110  1
        1   309  .    14     1     1     A    28    28   GLU    CA      C   146     59.561     59.168      0.393  1
        1   310  .    14     1     1     A    28    28   GLU    CB      C   146     29.205     28.397      0.808  1
        1   312  .    14     1     1     A    28    28   GLU     N      N   146    119.461    118.304      1.157  1
        1   313  .    14     1     1     A    29    29   ASP     H      H   147      8.065      8.164     -0.099  1
        1   314  .    14     1     1     A    29    29   ASP    HA      H   147      4.666      4.576      0.090  1
        1   317  .    14     1     1     A    29    29   ASP     C      C   147    176.773    178.441     -1.668  1
        1   318  .    14     1     1     A    29    29   ASP    CA      C   147     58.427     57.350      1.077  1
        1   319  .    14     1     1     A    29    29   ASP    CB      C   147     40.499     41.745     -1.246  1
        1   320  .    14     1     1     A    29    29   ASP     N      N   147    118.616    119.647     -1.031  1
        1   321  .    14     1     1     A    30    30   ARG     H      H   148      8.227      8.278     -0.051  1
        1   322  .    14     1     1     A    30    30   ARG    HA      H   148      3.991      4.031     -0.040  1
        1   330  .    14     1     1     A    30    30   ARG     C      C   148    175.009    178.006     -2.997  1
        1   331  .    14     1     1     A    30    30   ARG    CA      C   148     59.477     59.400      0.077  1
        1   332  .    14     1     1     A    30    30   ARG    CB      C   148     29.834     30.011     -0.177  1
        1   335  .    14     1     1     A    30    30   ARG     N      N   148    120.683    120.024      0.659  1
        1   337  .    14     1     1     A    31    31   TYR     H      H   149      8.560      8.283      0.277  1
        1   338  .    14     1     1     A    31    31   TYR    HA      H   149      3.870      4.356     -0.486  1
        1   345  .    14     1     1     A    31    31   TYR     C      C   149    177.385    176.825      0.560  1
        1   346  .    14     1     1     A    31    31   TYR    CA      C   149     61.988     61.336      0.652  1
        1   347  .    14     1     1     A    31    31   TYR    CB      C   149     38.461     38.142      0.319  1
        1   350  .    14     1     1     A    31    31   TYR     N      N   149    121.381    120.539      0.842  1
        1   351  .    14     1     1     A    32    32   TYR     H      H   150      8.839      8.496      0.343  1
        1   352  .    14     1     1     A    32    32   TYR    HA      H   150      4.257      4.288     -0.031  1
        1   359  .    14     1     1     A    32    32   TYR     C      C   150    174.341    177.706     -3.365  1
        1   360  .    14     1     1     A    32    32   TYR    CA      C   150     61.423     61.465     -0.042  1
        1   361  .    14     1     1     A    32    32   TYR    CB      C   150     38.665     38.717     -0.052  1
        1   364  .    14     1     1     A    32    32   TYR     N      N   150    119.045    121.265     -2.220  1
        1   365  .    14     1     1     A    33    33   ARG     H      H   151      7.757      8.663     -0.906  1
        1   366  .    14     1     1     A    33    33   ARG    HA      H   151      3.651      3.624      0.027  1
        1   374  .    14     1     1     A    33    33   ARG     C      C   151    176.946    179.255     -2.309  1
        1   375  .    14     1     1     A    33    33   ARG    CA      C   151     60.042     59.337      0.705  1
        1   376  .    14     1     1     A    33    33   ARG    CB      C   151     29.921     30.189     -0.268  1
        1   379  .    14     1     1     A    33    33   ARG     N      N   151    117.984    118.413     -0.429  1
        1   381  .    14     1     1     A    34    34   GLU     H      H   152      8.047      8.577     -0.530  1
        1   382  .    14     1     1     A    34    34   GLU    HA      H   152      4.133      4.062      0.071  1
        1   387  .    14     1     1     A    34    34   GLU     C      C   152    175.058    177.480     -2.422  1
        1   388  .    14     1     1     A    34    34   GLU    CA      C   152     57.822     59.474     -1.652  1
        1   389  .    14     1     1     A    34    34   GLU    CB      C   152     29.852     29.703      0.149  1
        1   391  .    14     1     1     A    34    34   GLU     N      N   152    115.217    119.520     -4.303  1
        1   392  .    14     1     1     A    35    35   ASN     H      H   153      7.641      7.804     -0.163  1
        1   393  .    14     1     1     A    35    35   ASN    HA      H   153      4.666      5.160     -0.494  1
        1   398  .    14     1     1     A    35    35   ASN     C      C   153    172.992    175.996     -3.004  1
        1   399  .    14     1     1     A    35    35   ASN    CA      C   153     54.298     51.794      2.504  1
        1   400  .    14     1     1     A    35    35   ASN    CB      C   153     40.534     38.699      1.835  1
        1   401  .    14     1     1     A    35    35   ASN     N      N   153    114.941    113.585      1.356  1
        1   403  .    14     1     1     A    36    36   GLN     H      H   154      7.598      7.626     -0.028  1
        1   404  .    14     1     1     A    36    36   GLN    HA      H   154      3.654      3.861     -0.207  1
        1   411  .    14     1     1     A    36    36   GLN     C      C   154    173.514    177.585     -4.071  1
        1   412  .    14     1     1     A    36    36   GLN    CA      C   154     59.088     58.265      0.823  1
        1   413  .    14     1     1     A    36    36   GLN    CB      C   154     28.014     27.945      0.069  1
        1   415  .    14     1     1     A    36    36   GLN     N      N   154    118.038    119.179     -1.141  1
        1   417  .    14     1     1     A    37    37   TYR     H      H   155      7.523      8.199     -0.676  1
        1   418  .    14     1     1     A    37    37   TYR    HA      H   155      4.248      4.403     -0.155  1
        1   425  .    14     1     1     A    37    37   TYR     C      C   155    173.501    177.573     -4.072  1
        1   426  .    14     1     1     A    37    37   TYR    CA      C   155     58.890     59.866     -0.976  1
        1   427  .    14     1     1     A    37    37   TYR    CB      C   155     36.383     36.724     -0.341  1
        1   430  .    14     1     1     A    37    37   TYR     N      N   155    115.736    118.946     -3.210  1
        1   431  .    14     1     1     A    38    38   ARG     H      H   156      7.407      7.844     -0.437  1
        1   432  .    14     1     1     A    38    38   ARG    HA      H   156      4.051      4.054     -0.003  1
        1   441  .    14     1     1     A    38    38   ARG     C      C   156    174.100    176.626     -2.526  1
        1   442  .    14     1     1     A    38    38   ARG    CA      C   156     56.342     58.700     -2.358  1
        1   443  .    14     1     1     A    38    38   ARG    CB      C   156     30.674     30.548      0.126  1
        1   446  .    14     1     1     A    38    38   ARG     N      N   156    118.718    118.921     -0.203  1
        1   448  .    14     1     1     A    39    39   TYR     H      H   157      7.499      7.101      0.398  1
        1   449  .    14     1     1     A    39    39   TYR    HA      H   157      4.966      4.770      0.196  1
        1   456  .    14     1     1     A    39    39   TYR     C      C   157    170.605    173.832     -3.227  1
        1   457  .    14     1     1     A    39    39   TYR    CA      C   157     53.743     56.690     -2.947  1
        1   458  .    14     1     1     A    39    39   TYR    CB      C   157     35.766     38.098     -2.332  1
        1   461  .    14     1     1     A    39    39   TYR     N      N   157    120.163    119.237      0.926  1
        1   462  .    14     1     1     A    40    40   PRO    HA      H   158      4.423      4.653     -0.230  1
        1   469  .    14     1     1     A    40    40   PRO     C      C   158    172.905    176.046     -3.141  1
        1   470  .    14     1     1     A    40    40   PRO    CA      C   158     63.345     63.094      0.251  1
        1   471  .    14     1     1     A    40    40   PRO    CB      C   158     32.268     32.370     -0.102  1
        1   474  .    14     1     1     A    41    41   ASN     H      H   159      8.632      8.398      0.234  1
        1   475  .    14     1     1     A    41    41   ASN    HA      H   159      4.750      4.963     -0.213  1
        1   480  .    14     1     1     A    41    41   ASN     C      C   159    170.497    174.465     -3.968  1
        1   481  .    14     1     1     A    41    41   ASN    CA      C   159     51.922     52.552     -0.630  1
        1   482  .    14     1     1     A    41    41   ASN    CB      C   159     38.319     38.682     -0.363  1
        1   483  .    14     1     1     A    41    41   ASN     N      N   159    116.614    116.670     -0.056  1
        1   485  .    14     1     1     A    42    42   GLN     H      H   160      7.281      7.859     -0.578  1
        1   486  .    14     1     1     A    42    42   GLN    HA      H   160      4.640      4.967     -0.327  1
        1   493  .    14     1     1     A    42    42   GLN     C      C   160    172.732    174.645     -1.913  1
        1   494  .    14     1     1     A    42    42   GLN    CA      C   160     54.107     54.524     -0.417  1
        1   495  .    14     1     1     A    42    42   GLN    CB      C   160     33.681     33.474      0.207  1
        1   497  .    14     1     1     A    42    42   GLN     N      N   160    114.546    119.580     -5.034  1
        1   499  .    14     1     1     A    43    43   VAL     H      H   161      8.679      8.846     -0.167  1
        1   500  .    14     1     1     A    43    43   VAL    HA      H   161      4.882      5.038     -0.156  1
        1   508  .    14     1     1     A    43    43   VAL     C      C   161    171.217    174.302     -3.085  1
        1   509  .    14     1     1     A    43    43   VAL    CA      C   161     58.885     59.592     -0.707  1
        1   510  .    14     1     1     A    43    43   VAL    CB      C   161     33.422     35.579     -2.157  1
        1   513  .    14     1     1     A    43    43   VAL     N      N   161    113.718    117.607     -3.889  1
        1   514  .    14     1     1     A    44    44   MET     H      H   162      8.512      9.222     -0.710  1
        1   515  .    14     1     1     A    44    44   MET    HA      H   162      5.531      5.980     -0.449  1
        1   523  .    14     1     1     A    44    44   MET     C      C   162    171.297    174.921     -3.624  1
        1   524  .    14     1     1     A    44    44   MET    CA      C   162     54.302     54.426     -0.124  1
        1   525  .    14     1     1     A    44    44   MET    CB      C   162     36.527     36.115      0.412  1
        1   528  .    14     1     1     A    44    44   MET     N      N   162    121.446    122.217     -0.771  1
        1   529  .    14     1     1     A    45    45   TYR     H      H   163      8.261      8.656     -0.395  1
        1   530  .    14     1     1     A    45    45   TYR    HA      H   163      4.843      5.245     -0.402  1
        1   537  .    14     1     1     A    45    45   TYR     C      C   163    171.222    172.294     -1.072  1
        1   538  .    14     1     1     A    45    45   TYR    CA      C   163     55.887     56.065     -0.178  1
        1   539  .    14     1     1     A    45    45   TYR    CB      C   163     39.721     40.261     -0.540  1
        1   542  .    14     1     1     A    45    45   TYR     N      N   163    112.737    118.319     -5.582  1
        1   543  .    14     1     1     A    46    46   ARG     H      H   164      8.057      7.948      0.109  1
        1   544  .    14     1     1     A    46    46   ARG    HA      H   164      4.723      4.343      0.380  1
        1   552  .    14     1     1     A    46    46   ARG     C      C   164    170.022    173.389     -3.367  1
        1   553  .    14     1     1     A    46    46   ARG    CA      C   164     53.748     52.442      1.306  1
        1   554  .    14     1     1     A    46    46   ARG    CB      C   164     29.658     31.253     -1.595  1
        1   557  .    14     1     1     A    46    46   ARG     N      N   164    119.929    119.418      0.511  1
        1   559  .    14     1     1     A    47    47   PRO    HA      H   165      4.610      4.747     -0.137  1
        1   566  .    14     1     1     A    47    47   PRO     C      C   165    175.856    177.782     -1.926  1
        1   567  .    14     1     1     A    47    47   PRO    CA      C   165     63.587     62.503      1.084  1
        1   568  .    14     1     1     A    47    47   PRO    CB      C   165     32.650     32.642      0.008  1
        1   571  .    14     1     1     A    48    48   ILE     H      H   166      8.523      8.807     -0.284  1
        1   572  .    14     1     1     A    48    48   ILE    HA      H   166      4.391      4.322      0.069  1
        1   582  .    14     1     1     A    48    48   ILE     C      C   166    174.728    177.783     -3.055  1
        1   583  .    14     1     1     A    48    48   ILE    CA      C   166     65.481     63.760      1.721  1
        1   584  .    14     1     1     A    48    48   ILE    CB      C   166     38.395     38.170      0.225  1
        1   588  .    14     1     1     A    48    48   ILE     N      N   166    117.157    122.829     -5.672  1
        1   589  .    14     1     1     A    49    49   ASP     H      H   167      8.332      8.419     -0.087  1
        1   590  .    14     1     1     A    49    49   ASP    HA      H   167      4.656      4.429      0.227  1
        1   593  .    14     1     1     A    49    49   ASP     C      C   167    174.606    178.088     -3.482  1
        1   594  .    14     1     1     A    49    49   ASP    CA      C   167     54.501     57.194     -2.693  1
        1   595  .    14     1     1     A    49    49   ASP    CB      C   167     39.166     41.841     -2.675  1
        1   596  .    14     1     1     A    49    49   ASP     N      N   167    118.409    121.185     -2.776  1
        1   597  .    14     1     1     A    50    50   GLN     H      H   168      8.308      7.912      0.396  1
        1   598  .    14     1     1     A    50    50   GLN    HA      H   168      4.117      4.118     -0.001  1
        1   605  .    14     1     1     A    50    50   GLN     C      C   168    172.406    175.130     -2.724  1
        1   606  .    14     1     1     A    50    50   GLN    CA      C   168     55.763     56.895     -1.132  1
        1   607  .    14     1     1     A    50    50   GLN    CB      C   168     27.426     28.806     -1.380  1
        1   609  .    14     1     1     A    50    50   GLN     N      N   168    117.786    115.432      2.354  1
        1   611  .    14     1     1     A    51    51   TYR     H      H   169      7.887      7.498      0.389  1
        1   612  .    14     1     1     A    51    51   TYR    HA      H   169      4.861      4.774      0.087  1
        1   619  .    14     1     1     A    51    51   TYR     C      C   169    173.889    175.224     -1.335  1
        1   620  .    14     1     1     A    51    51   TYR    CA      C   169     57.243     56.294      0.949  1
        1   621  .    14     1     1     A    51    51   TYR    CB      C   169     42.236     39.733      2.503  1
        1   624  .    14     1     1     A    51    51   TYR     N      N   169    116.921    116.455      0.466  1
        1   625  .    14     1     1     A    52    52   GLY     H      H   170      9.064      8.534      0.530  1
        1   626  .    14     1     1     A    52    52   GLY   HA2      H   170      4.354      4.177      0.177  1
        1   627  .    14     1     1     A    52    52   GLY    CA      C   170     45.147     45.617     -0.470  1
        1   628  .    14     1     1     A    52    52   GLY     N      N   170    107.433    108.913     -1.480  1
        1   629  .    14     1     1     A    53    53   SER    HA      H   171      4.709      4.809     -0.100  1
        1   632  .    14     1     1     A    53    53   SER     C      C   171    171.124    174.074     -2.950  1
        1   633  .    14     1     1     A    53    53   SER    CA      C   171     56.794     56.517      0.277  1
        1   634  .    14     1     1     A    53    53   SER    CB      C   171     65.770     66.532     -0.762  1
        1   635  .    14     1     1     A    54    54   GLN     H      H   172      8.912      8.753      0.159  1
        1   636  .    14     1     1     A    54    54   GLN    HA      H   172      2.983      3.309     -0.326  1
        1   643  .    14     1     1     A    54    54   GLN     C      C   172    175.165    177.642     -2.477  1
        1   644  .    14     1     1     A    54    54   GLN    CA      C   172     59.024     58.210      0.814  1
        1   645  .    14     1     1     A    54    54   GLN    CB      C   172     28.588     28.231      0.357  1
        1   647  .    14     1     1     A    54    54   GLN     N      N   172    122.103    122.581     -0.478  1
        1   649  .    14     1     1     A    55    55   ASN     H      H   173      8.647      7.886      0.761  1
        1   650  .    14     1     1     A    55    55   ASN    HA      H   173      4.221      4.357     -0.136  1
        1   655  .    14     1     1     A    55    55   ASN     C      C   173    175.359    177.661     -2.302  1
        1   656  .    14     1     1     A    55    55   ASN    CA      C   173     56.462     55.908      0.554  1
        1   657  .    14     1     1     A    55    55   ASN    CB      C   173     37.827     38.386     -0.559  1
        1   658  .    14     1     1     A    55    55   ASN     N      N   173    116.220    119.152     -2.932  1
        1   660  .    14     1     1     A    56    56   SER     H      H   174      8.022      7.891      0.131  1
        1   661  .    14     1     1     A    56    56   SER    HA      H   174      4.301      3.964      0.337  1
        1   664  .    14     1     1     A    56    56   SER     C      C   174    174.101    175.685     -1.584  1
        1   665  .    14     1     1     A    56    56   SER    CA      C   174     61.577     59.863      1.714  1
        1   666  .    14     1     1     A    56    56   SER    CB      C   174     62.879     62.716      0.163  1
        1   667  .    14     1     1     A    56    56   SER     N      N   174    115.424    115.081      0.343  1
        1   668  .    14     1     1     A    57    57   PHE     H      H   175      7.435      7.687     -0.252  1
        1   676  .    14     1     1     A    57    57   PHE     C      C   175    174.686    177.383     -2.697  1
        1   677  .    14     1     1     A    57    57   PHE    CA      C   175     60.954     60.733      0.221  1
        1   678  .    14     1     1     A    57    57   PHE    CB      C   175     38.699     39.145     -0.446  1
        1   682  .    14     1     1     A    57    57   PHE     N      N   175    123.536    122.047      1.489  1
        1   683  .    14     1     1     A    58    58   VAL     H      H   176      8.970      8.342      0.628  1
        1   684  .    14     1     1     A    58    58   VAL    HA      H   176      3.326      3.922     -0.596  1
        1   692  .    14     1     1     A    58    58   VAL     C      C   176    174.354    178.684     -4.330  1
        1   693  .    14     1     1     A    58    58   VAL    CA      C   176     67.484     66.869      0.615  1
        1   694  .    14     1     1     A    58    58   VAL    CB      C   176     31.961     31.684      0.277  1
        1   697  .    14     1     1     A    58    58   VAL     N      N   176    120.231    119.125      1.106  1
        1   698  .    14     1     1     A    59    59   HIS     H      H   177      8.207      8.530     -0.323  1
        1   699  .    14     1     1     A    59    59   HIS    HA      H   177      4.277      4.428     -0.151  1
        1   704  .    14     1     1     A    59    59   HIS     C      C   177    174.513    176.060     -1.547  1
        1   705  .    14     1     1     A    59    59   HIS    CA      C   177     59.087     58.844      0.243  1
        1   706  .    14     1     1     A    59    59   HIS    CB      C   177     28.156     29.479     -1.323  1
        1   709  .    14     1     1     A    59    59   HIS     N      N   177    116.180    117.935     -1.755  1
        1   710  .    14     1     1     A    60    60   ASP     H      H   178      7.428      7.641     -0.213  1
        1   711  .    14     1     1     A    60    60   ASP    HA      H   178      4.635      4.774     -0.139  1
        1   714  .    14     1     1     A    60    60   ASP     C      C   178    173.477    177.656     -4.179  1
        1   715  .    14     1     1     A    60    60   ASP    CA      C   178     57.037     55.307      1.730  1
        1   716  .    14     1     1     A    60    60   ASP    CB      C   178     41.158     42.199     -1.041  1
        1   717  .    14     1     1     A    60    60   ASP     N      N   178    118.403    118.346      0.057  1
        1   718  .    14     1     1     A    61    61   CYS     H      H   179      8.293      8.619     -0.326  1
        1   719  .    14     1     1     A    61    61   CYS    HA      H   179      4.603      4.341      0.262  1
        1   722  .    14     1     1     A    61    61   CYS     C      C   179    174.886    176.136     -1.250  1
        1   723  .    14     1     1     A    61    61   CYS    CA      C   179     58.698     60.087     -1.389  1
        1   724  .    14     1     1     A    61    61   CYS    CB      C   179     40.716     41.382     -0.666  1
        1   725  .    14     1     1     A    61    61   CYS     N      N   179    119.416    118.595      0.821  1
        1   726  .    14     1     1     A    62    62   VAL     H      H   180      9.026      8.419      0.607  1
        1   727  .    14     1     1     A    62    62   VAL    HA      H   180      3.632      3.566      0.066  1
        1   735  .    14     1     1     A    62    62   VAL     C      C   180    174.540    178.147     -3.607  1
        1   736  .    14     1     1     A    62    62   VAL    CA      C   180     66.100     66.818     -0.718  1
        1   737  .    14     1     1     A    62    62   VAL    CB      C   180     31.785     31.633      0.152  1
        1   740  .    14     1     1     A    62    62   VAL     N      N   180    123.812    120.484      3.328  1
        1   741  .    14     1     1     A    63    63   ASN     H      H   181      7.541      8.319     -0.778  1
        1   742  .    14     1     1     A    63    63   ASN    HA      H   181      4.318      4.393     -0.075  1
        1   747  .    14     1     1     A    63    63   ASN     C      C   181    175.895    177.964     -2.069  1
        1   748  .    14     1     1     A    63    63   ASN    CA      C   181     56.588     56.347      0.241  1
        1   749  .    14     1     1     A    63    63   ASN    CB      C   181     38.649     39.100     -0.451  1
        1   750  .    14     1     1     A    63    63   ASN     N      N   181    116.961    118.519     -1.558  1
        1   752  .    14     1     1     A    64    64   ILE     H      H   182      8.934      8.027      0.907  1
        1   753  .    14     1     1     A    64    64   ILE    HA      H   182      3.749      3.456      0.293  1
        1   763  .    14     1     1     A    64    64   ILE     C      C   182    175.582    177.806     -2.224  1
        1   764  .    14     1     1     A    64    64   ILE    CA      C   182     63.041     64.922     -1.881  1
        1   765  .    14     1     1     A    64    64   ILE    CB      C   182     37.453     37.090      0.363  1
        1   769  .    14     1     1     A    64    64   ILE     N      N   182    118.983    118.821      0.162  1
        1   770  .    14     1     1     A    65    65   THR     H      H   183      8.080      8.364     -0.284  1
        1   771  .    14     1     1     A    65    65   THR    HA      H   183      3.927      3.847      0.080  1
        1   777  .    14     1     1     A    65    65   THR     C      C   183    175.298    176.088     -0.790  1
        1   778  .    14     1     1     A    65    65   THR    CA      C   183     68.231     66.445      1.786  1
        1   779  .    14     1     1     A    65    65   THR    CB      C   183     68.333     68.691     -0.358  1
        1   781  .    14     1     1     A    65    65   THR     N      N   183    117.879    117.031      0.848  1
        1   782  .    14     1     1     A    66    66   VAL     H      H   184      8.797      8.070      0.727  1
        1   783  .    14     1     1     A    66    66   VAL    HA      H   184      3.583      3.622     -0.039  1
        1   791  .    14     1     1     A    66    66   VAL     C      C   184    176.361    177.890     -1.529  1
        1   792  .    14     1     1     A    66    66   VAL    CA      C   184     67.613     67.057      0.556  1
        1   793  .    14     1     1     A    66    66   VAL    CB      C   184     31.331     31.444     -0.113  1
        1   796  .    14     1     1     A    66    66   VAL     N      N   184    120.689    121.264     -0.575  1
        1   797  .    14     1     1     A    67    67   LYS     H      H   185      8.047      7.781      0.266  1
        1   798  .    14     1     1     A    67    67   LYS    HA      H   185      4.067      3.875      0.192  1
        1   807  .    14     1     1     A    67    67   LYS     C      C   185    176.906    179.659     -2.753  1
        1   808  .    14     1     1     A    67    67   LYS    CA      C   185     59.646     60.153     -0.507  1
        1   809  .    14     1     1     A    67    67   LYS    CB      C   185     32.077     32.215     -0.138  1
        1   813  .    14     1     1     A    67    67   LYS     N      N   185    121.468    118.121      3.347  1
        1   814  .    14     1     1     A    68    68   GLN     H      H   186      8.336      8.268      0.068  1
        1   815  .    14     1     1     A    68    68   GLN    HA      H   186      4.065      3.813      0.252  1
        1   822  .    14     1     1     A    68    68   GLN     C      C   186    175.382    178.653     -3.271  1
        1   823  .    14     1     1     A    68    68   GLN    CA      C   186     58.028     58.897     -0.869  1
        1   824  .    14     1     1     A    68    68   GLN    CB      C   186     27.870     27.969     -0.099  1
        1   826  .    14     1     1     A    68    68   GLN     N      N   186    117.891    118.523     -0.632  1
        1   828  .    14     1     1     A    69    69   HIS     H      H   187      8.016      6.507      1.509  1
        1   829  .    14     1     1     A    69    69   HIS    HA      H   187      4.590      4.607     -0.017  1
        1   834  .    14     1     1     A    69    69   HIS     C      C   187    173.742    176.257     -2.515  1
        1   835  .    14     1     1     A    69    69   HIS    CA      C   187     58.261     59.475     -1.214  1
        1   836  .    14     1     1     A    69    69   HIS    CB      C   187     30.195     29.616      0.579  1
        1   839  .    14     1     1     A    69    69   HIS     N      N   187    116.591    119.138     -2.547  1
        1   840  .    14     1     1     A    70    70   THR     H      H   188      8.116      7.584      0.532  1
        1   841  .    14     1     1     A    70    70   THR    HA      H   188      4.337      4.255      0.082  1
        1   846  .    14     1     1     A    70    70   THR     C      C   188    173.157    174.734     -1.577  1
        1   847  .    14     1     1     A    70    70   THR    CA      C   188     63.522     62.201      1.321  1
        1   848  .    14     1     1     A    70    70   THR    CB      C   188     69.469     69.140      0.329  1
        1   850  .    14     1     1     A    70    70   THR     N      N   188    110.087    110.054      0.033  1
        1   851  .    14     1     1     A    71    71   THR     H      H   189      7.928      7.763      0.165  1
        1   852  .    14     1     1     A    71    71   THR    HA      H   189      4.406      4.664     -0.258  1
        1   857  .    14     1     1     A    71    71   THR     C      C   189    172.931    174.975     -2.044  1
        1   858  .    14     1     1     A    71    71   THR    CA      C   189     63.685     61.602      2.083  1
        1   859  .    14     1     1     A    71    71   THR    CB      C   189     69.667     71.257     -1.590  1
        1   861  .    14     1     1     A    71    71   THR     N      N   189    116.083    115.522      0.561  1
        1   862  .    14     1     1     A    72    72   THR     H      H   190      8.095      8.004      0.091  1
        1   863  .    14     1     1     A    72    72   THR    HA      H   190      4.407      4.560     -0.153  1
        1   868  .    14     1     1     A    72    72   THR     C      C   190    172.945    175.494     -2.549  1
        1   869  .    14     1     1     A    72    72   THR    CA      C   190     63.000     63.853     -0.853  1
        1   870  .    14     1     1     A    72    72   THR    CB      C   190     69.537     70.273     -0.736  1
        1   872  .    14     1     1     A    72    72   THR     N      N   190    115.989    114.393      1.596  1
        1   873  .    14     1     1     A    73    73   THR     H      H   191      8.126      8.572     -0.446  1
        1   874  .    14     1     1     A    73    73   THR    HA      H   191      4.334      3.952      0.382  1
        1   879  .    14     1     1     A    73    73   THR     C      C   191    173.304    176.625     -3.321  1
        1   880  .    14     1     1     A    73    73   THR    CA      C   191     63.066     66.245     -3.179  1
        1   881  .    14     1     1     A    73    73   THR    CB      C   191     69.321     68.484      0.837  1
        1   883  .    14     1     1     A    73    73   THR     N      N   191    115.328    115.898     -0.570  1
        1   884  .    14     1     1     A    74    74   THR     H      H   192      8.191      7.808      0.383  1
        1   885  .    14     1     1     A    74    74   THR    HA      H   192      4.431      4.165      0.266  1
        1   890  .    14     1     1     A    74    74   THR     C      C   192    173.583    176.722     -3.139  1
        1   891  .    14     1     1     A    74    74   THR    CA      C   192     63.093     65.515     -2.422  1
        1   892  .    14     1     1     A    74    74   THR    CB      C   192     69.476     67.878      1.598  1
        1   894  .    14     1     1     A    74    74   THR     N      N   192    115.562    113.773      1.789  1
        1   895  .    14     1     1     A    75    75   THR     H      H   193      8.027      8.224     -0.197  1
        1   896  .    14     1     1     A    75    75   THR    HA      H   193      4.301      3.960      0.341  1
        1   901  .    14     1     1     A    75    75   THR     C      C   193    172.440    176.474     -4.034  1
        1   902  .    14     1     1     A    75    75   THR    CA      C   193     62.994     65.321     -2.327  1
        1   903  .    14     1     1     A    75    75   THR    CB      C   193     69.400     68.670      0.730  1
        1   905  .    14     1     1     A    75    75   THR     N      N   193    115.801    116.886     -1.085  1
        1   906  .    14     1     1     A    76    76   LYS     H      H   194      8.083      7.672      0.411  1
        1   907  .    14     1     1     A    76    76   LYS    HA      H   194      4.317      4.370     -0.053  1
        1   916  .    14     1     1     A    76    76   LYS     C      C   194    174.527    176.572     -2.045  1
        1   917  .    14     1     1     A    76    76   LYS    CA      C   194     56.652     57.037     -0.385  1
        1   918  .    14     1     1     A    76    76   LYS    CB      C   194     32.307     33.099     -0.792  1
        1   922  .    14     1     1     A    76    76   LYS     N      N   194    122.160    120.611      1.549  1
        1   923  .    14     1     1     A    77    77   GLY     H      H   195      8.275      7.875      0.400  1
        1   924  .    14     1     1     A    77    77   GLY   HA2      H   195      4.042      4.048     -0.006  1
        1   925  .    14     1     1     A    77    77   GLY     C      C   195    171.656    174.787     -3.131  1
        1   926  .    14     1     1     A    77    77   GLY    CA      C   195     45.285     45.129      0.156  1
        1   927  .    14     1     1     A    77    77   GLY     N      N   195    109.570    107.366      2.204  1
        1   928  .    14     1     1     A    78    78   GLU     H      H   196      7.885      8.053     -0.168  1
        1   929  .    14     1     1     A    78    78   GLU    HA      H   196      4.256      4.373     -0.117  1
        1   934  .    14     1     1     A    78    78   GLU     C      C   196    172.865    175.595     -2.730  1
        1   935  .    14     1     1     A    78    78   GLU    CA      C   196     55.650     56.104     -0.454  1
        1   936  .    14     1     1     A    78    78   GLU    CB      C   196     30.074     31.280     -1.206  1
        1   938  .    14     1     1     A    78    78   GLU     N      N   196    120.112    120.597     -0.485  1
        1   939  .    14     1     1     A    79    79   ASN     H      H   197      8.450      8.579     -0.129  1
        1   940  .    14     1     1     A    79    79   ASN    HA      H   197      4.680      5.133     -0.453  1
        1   945  .    14     1     1     A    79    79   ASN     C      C   197    171.855    174.057     -2.202  1
        1   946  .    14     1     1     A    79    79   ASN    CA      C   197     52.837     52.311      0.526  1
        1   947  .    14     1     1     A    79    79   ASN    CB      C   197     39.659     38.599      1.060  1
        1   948  .    14     1     1     A    79    79   ASN     N      N   197    119.944    119.580      0.364  1
        1   950  .    14     1     1     A    80    80   PHE     H      H   198      8.581      8.622     -0.041  1
        1   951  .    14     1     1     A    80    80   PHE    HA      H   198      5.142      4.550      0.592  1
        1   959  .    14     1     1     A    80    80   PHE     C      C   198    174.141    175.292     -1.151  1
        1   960  .    14     1     1     A    80    80   PHE    CA      C   198     57.121     59.598     -2.477  1
        1   961  .    14     1     1     A    80    80   PHE    CB      C   198     39.966     39.782      0.184  1
        1   965  .    14     1     1     A    80    80   PHE     N      N   198    121.272    124.306     -3.034  1
        1   966  .    14     1     1     A    81    81   THR     H      H   199      9.589      8.503      1.086  1
        1   967  .    14     1     1     A    81    81   THR    HA      H   199      4.618      4.863     -0.245  1
        1   972  .    14     1     1     A    81    81   THR     C      C   199    172.918    175.512     -2.594  1
        1   973  .    14     1     1     A    81    81   THR    CA      C   199     60.423     60.118      0.305  1
        1   974  .    14     1     1     A    81    81   THR    CB      C   199     71.867     71.638      0.229  1
        1   976  .    14     1     1     A    81    81   THR     N      N   199    115.992    114.758      1.234  1
        1   977  .    14     1     1     A    82    82   GLU     H      H   200      9.099      9.209     -0.110  1
        1   978  .    14     1     1     A    82    82   GLU    HA      H   200      4.082      4.007      0.075  1
        1   983  .    14     1     1     A    82    82   GLU     C      C   200    176.441    178.435     -1.994  1
        1   984  .    14     1     1     A    82    82   GLU    CA      C   200     59.658     59.865     -0.207  1
        1   985  .    14     1     1     A    82    82   GLU    CB      C   200     28.610     29.440     -0.830  1
        1   987  .    14     1     1     A    82    82   GLU     N      N   200    119.824    122.184     -2.360  1
        1   988  .    14     1     1     A    83    83   THR     H      H   201      7.981      8.309     -0.328  1
        1   989  .    14     1     1     A    83    83   THR    HA      H   201      3.780      3.977     -0.197  1
        1   994  .    14     1     1     A    83    83   THR     C      C   201    172.839    175.917     -3.078  1
        1   995  .    14     1     1     A    83    83   THR    CA      C   201     66.727     66.653      0.074  1
        1   996  .    14     1     1     A    83    83   THR    CB      C   201     68.597     68.169      0.428  1
        1   998  .    14     1     1     A    83    83   THR     N      N   201    116.294    116.510     -0.216  1
        1   999  .    14     1     1     A    84    84   ASP     H      H   202      7.557      8.354     -0.797  1
        1  1000  .    14     1     1     A    84    84   ASP    HA      H   202      4.538      4.545     -0.007  1
        1  1003  .    14     1     1     A    84    84   ASP     C      C   202    175.324    178.552     -3.228  1
        1  1004  .    14     1     1     A    84    84   ASP    CA      C   202     58.028     57.482      0.546  1
        1  1005  .    14     1     1     A    84    84   ASP    CB      C   202     41.838     41.383      0.455  1
        1  1006  .    14     1     1     A    84    84   ASP     N      N   202    119.423    120.778     -1.355  1
        1  1007  .    14     1     1     A    85    85   ILE     H      H   203      8.134      8.089      0.045  1
        1  1008  .    14     1     1     A    85    85   ILE    HA      H   203      3.456      3.782     -0.326  1
        1  1018  .    14     1     1     A    85    85   ILE     C      C   203    174.912    177.999     -3.087  1
        1  1019  .    14     1     1     A    85    85   ILE    CA      C   203     64.623     64.950     -0.327  1
        1  1020  .    14     1     1     A    85    85   ILE    CB      C   203     36.943     37.025     -0.082  1
        1  1024  .    14     1     1     A    85    85   ILE     N      N   203    119.025    119.847     -0.822  1
        1  1025  .    14     1     1     A    86    86   LYS     H      H   204      7.859      7.894     -0.035  1
        1  1026  .    14     1     1     A    86    86   LYS    HA      H   204      4.034      3.999      0.035  1
        1  1035  .    14     1     1     A    86    86   LYS     C      C   204    177.717    179.131     -1.414  1
        1  1036  .    14     1     1     A    86    86   LYS    CA      C   204     59.375     60.005     -0.630  1
        1  1037  .    14     1     1     A    86    86   LYS    CB      C   204     32.247     32.605     -0.358  1
        1  1041  .    14     1     1     A    86    86   LYS     N      N   204    119.556    119.335      0.221  1
        1  1042  .    14     1     1     A    87    87   ILE     H      H   205      7.995      7.553      0.442  1
        1  1043  .    14     1     1     A    87    87   ILE    HA      H   205      3.570      3.605     -0.035  1
        1  1053  .    14     1     1     A    87    87   ILE     C      C   205    175.337    177.794     -2.457  1
        1  1054  .    14     1     1     A    87    87   ILE    CA      C   205     64.865     65.083     -0.218  1
        1  1055  .    14     1     1     A    87    87   ILE    CB      C   205     37.523     38.086     -0.563  1
        1  1059  .    14     1     1     A    87    87   ILE     N      N   205    119.420    120.389     -0.969  1
        1  1060  .    14     1     1     A    88    88   MET     H      H   206      8.888      8.268      0.620  1
        1  1061  .    14     1     1     A    88    88   MET    HA      H   206      3.495      3.509     -0.014  1
        1  1069  .    14     1     1     A    88    88   MET     C      C   206    175.484    177.859     -2.375  1
        1  1070  .    14     1     1     A    88    88   MET    CA      C   206     59.961     58.606      1.355  1
        1  1071  .    14     1     1     A    88    88   MET    CB      C   206     33.418     31.894      1.524  1
        1  1074  .    14     1     1     A    88    88   MET     N      N   206    119.371    120.467     -1.096  1
        1  1075  .    14     1     1     A    89    89   GLU     H      H   207      8.603      8.726     -0.123  1
        1  1076  .    14     1     1     A    89    89   GLU    HA      H   207      3.652      3.959     -0.307  1
        1  1081  .    14     1     1     A    89    89   GLU     C      C   207    175.922    179.225     -3.303  1
        1  1082  .    14     1     1     A    89    89   GLU    CA      C   207     60.338     59.661      0.677  1
        1  1083  .    14     1     1     A    89    89   GLU    CB      C   207     28.304     29.089     -0.785  1
        1  1085  .    14     1     1     A    89    89   GLU     N      N   207    116.915    118.312     -1.397  1
        1  1086  .    14     1     1     A    90    90   ARG     H      H   208      7.245      7.587     -0.342  1
        1  1087  .    14     1     1     A    90    90   ARG    HA      H   208      4.170      4.016      0.154  1
        1  1095  .    14     1     1     A    90    90   ARG     C      C   208    176.876    178.382     -1.506  1
        1  1096  .    14     1     1     A    90    90   ARG    CA      C   208     58.510     59.317     -0.807  1
        1  1097  .    14     1     1     A    90    90   ARG    CB      C   208     30.217     30.328     -0.111  1
        1  1100  .    14     1     1     A    90    90   ARG     N      N   208    117.654    119.794     -2.140  1
        1  1102  .    14     1     1     A    91    91   VAL     H      H   209      8.398      7.801      0.597  1
        1  1103  .    14     1     1     A    91    91   VAL    HA      H   209      3.740      3.531      0.209  1
        1  1111  .    14     1     1     A    91    91   VAL     C      C   209    175.396    178.165     -2.769  1
        1  1112  .    14     1     1     A    91    91   VAL    CA      C   209     65.815     66.371     -0.556  1
        1  1113  .    14     1     1     A    91    91   VAL    CB      C   209     32.590     31.602      0.988  1
        1  1116  .    14     1     1     A    91    91   VAL     N      N   209    121.572    120.165      1.407  1
        1  1117  .    14     1     1     A    92    92   VAL     H      H   210      9.087      8.371      0.716  1
        1  1118  .    14     1     1     A    92    92   VAL    HA      H   210      3.665      3.658      0.007  1
        1  1126  .    14     1     1     A    92    92   VAL     C      C   210    175.058    178.102     -3.044  1
        1  1127  .    14     1     1     A    92    92   VAL    CA      C   210     65.988     66.650     -0.662  1
        1  1128  .    14     1     1     A    92    92   VAL    CB      C   210     30.988     31.540     -0.552  1
        1  1131  .    14     1     1     A    92    92   VAL     N      N   210    119.802    120.753     -0.951  1
        1  1132  .    14     1     1     A    93    93   GLU     H      H   211      8.025      8.627     -0.602  1
        1  1133  .    14     1     1     A    93    93   GLU    HA      H   211      3.550      3.980     -0.430  1
        1  1138  .    14     1     1     A    93    93   GLU     C      C   211    174.979    178.668     -3.689  1
        1  1139  .    14     1     1     A    93    93   GLU    CA      C   211     60.890     59.561      1.329  1
        1  1140  .    14     1     1     A    93    93   GLU    CB      C   211     28.808     29.078     -0.270  1
        1  1142  .    14     1     1     A    93    93   GLU     N      N   211    121.311    120.246      1.065  1
        1  1143  .    14     1     1     A    94    94   GLN     H      H   212      7.152      7.916     -0.764  1
        1  1144  .    14     1     1     A    94    94   GLN    HA      H   212      3.973      3.974     -0.001  1
        1  1151  .    14     1     1     A    94    94   GLN     C      C   212    176.427    178.951     -2.524  1
        1  1152  .    14     1     1     A    94    94   GLN    CA      C   212     58.551     59.202     -0.651  1
        1  1153  .    14     1     1     A    94    94   GLN    CB      C   212     27.784     28.394     -0.610  1
        1  1155  .    14     1     1     A    94    94   GLN     N      N   212    115.376    118.475     -3.099  1
        1  1157  .    14     1     1     A    95    95   MET     H      H   213      8.024      8.079     -0.055  1
        1  1158  .    14     1     1     A    95    95   MET    HA      H   213      4.115      4.166     -0.051  1
        1  1166  .    14     1     1     A    95    95   MET     C      C   213    175.997    178.206     -2.209  1
        1  1167  .    14     1     1     A    95    95   MET    CA      C   213     59.660     58.616      1.044  1
        1  1168  .    14     1     1     A    95    95   MET    CB      C   213     34.801     32.264      2.537  1
        1  1171  .    14     1     1     A    95    95   MET     N      N   213    119.252    118.459      0.793  1
        1  1172  .    14     1     1     A    96    96   CYS     H      H   214      9.284      8.497      0.787  1
        1  1173  .    14     1     1     A    96    96   CYS    HA      H   214      4.360      4.410     -0.050  1
        1  1176  .    14     1     1     A    96    96   CYS     C      C   214    174.261    176.186     -1.925  1
        1  1177  .    14     1     1     A    96    96   CYS    CA      C   214     60.204     59.574      0.630  1
        1  1178  .    14     1     1     A    96    96   CYS    CB      C   214     42.284     42.065      0.219  1
        1  1179  .    14     1     1     A    96    96   CYS     N      N   214    119.247    118.756      0.491  1
        1  1180  .    14     1     1     A    97    97   ILE     H      H   215      8.339      8.124      0.215  1
        1  1181  .    14     1     1     A    97    97   ILE    HA      H   215      3.489      3.717     -0.228  1
        1  1191  .    14     1     1     A    97    97   ILE     C      C   215    175.404    178.245     -2.841  1
        1  1192  .    14     1     1     A    97    97   ILE    CA      C   215     66.721     64.961      1.760  1
        1  1193  .    14     1     1     A    97    97   ILE    CB      C   215     38.243     37.500      0.743  1
        1  1197  .    14     1     1     A    97    97   ILE     N      N   215    123.772    121.795      1.977  1
        1  1198  .    14     1     1     A    98    98   THR     H      H   216      8.063      8.184     -0.121  1
        1  1199  .    14     1     1     A    98    98   THR    HA      H   216      3.862      3.893     -0.031  1
        1  1204  .    14     1     1     A    98    98   THR     C      C   216    173.596    176.014     -2.418  1
        1  1205  .    14     1     1     A    98    98   THR    CA      C   216     66.981     67.207     -0.226  1
        1  1206  .    14     1     1     A    98    98   THR    CB      C   216     68.418     68.051      0.367  1
        1  1208  .    14     1     1     A    98    98   THR     N      N   216    118.233    118.264     -0.031  1
        1  1209  .    14     1     1     A    99    99   GLN     H      H   217      8.719      8.437      0.282  1
        1  1210  .    14     1     1     A    99    99   GLN    HA      H   217      3.759      3.931     -0.172  1
        1  1217  .    14     1     1     A    99    99   GLN     C      C   217    175.208    177.326     -2.118  1
        1  1218  .    14     1     1     A    99    99   GLN    CA      C   217     58.636     58.833     -0.197  1
        1  1219  .    14     1     1     A    99    99   GLN    CB      C   217     28.115     28.797     -0.682  1
        1  1221  .    14     1     1     A    99    99   GLN     N      N   217    121.797    120.873      0.924  1
        1  1223  .    14     1     1     A   100   100   TYR     H      H   218      8.472      7.809      0.663  1
        1  1224  .    14     1     1     A   100   100   TYR    HA      H   218      2.989      3.478     -0.489  1
        1  1231  .    14     1     1     A   100   100   TYR     C      C   218    174.393    177.788     -3.395  1
        1  1232  .    14     1     1     A   100   100   TYR    CA      C   218     62.286     60.872      1.414  1
        1  1233  .    14     1     1     A   100   100   TYR    CB      C   218     36.939     37.732     -0.793  1
        1  1236  .    14     1     1     A   100   100   TYR     N      N   218    119.862    120.534     -0.672  1
        1  1237  .    14     1     1     A   101   101   GLN     H      H   219      8.231      7.634      0.597  1
        1  1238  .    14     1     1     A   101   101   GLN    HA      H   219      3.850      3.543      0.307  1
        1  1245  .    14     1     1     A   101   101   GLN     C      C   219    176.507    178.382     -1.875  1
        1  1246  .    14     1     1     A   101   101   GLN    CA      C   219     58.694     58.769     -0.075  1
        1  1247  .    14     1     1     A   101   101   GLN    CB      C   219     27.634     28.099     -0.465  1
        1  1249  .    14     1     1     A   101   101   GLN     N      N   219    117.214    118.309     -1.095  1
        1  1251  .    14     1     1     A   102   102   ASN     H      H   220      8.387      9.124     -0.737  1
        1  1252  .    14     1     1     A   102   102   ASN    HA      H   220      4.416      4.456     -0.040  1
        1  1257  .    14     1     1     A   102   102   ASN     C      C   220    176.002    175.404      0.598  1
        1  1258  .    14     1     1     A   102   102   ASN    CA      C   220     55.721     53.707      2.014  1
        1  1259  .    14     1     1     A   102   102   ASN    CB      C   220     37.771     36.763      1.008  1
        1  1260  .    14     1     1     A   102   102   ASN     N      N   220    118.662    117.122      1.540  1
        1  1262  .    14     1     1     A   103   103   GLU     H      H   221      8.251      7.956      0.295  1
        1  1263  .    14     1     1     A   103   103   GLU    HA      H   221      4.021      4.500     -0.479  1
        1  1268  .    14     1     1     A   103   103   GLU     C      C   221    176.161    178.488     -2.327  1
        1  1269  .    14     1     1     A   103   103   GLU    CA      C   221     57.984     58.371     -0.387  1
        1  1270  .    14     1     1     A   103   103   GLU    CB      C   221     29.687     30.433     -0.746  1
        1  1272  .    14     1     1     A   103   103   GLU     N      N   221    120.083    118.276      1.807  1
        1  1273  .    14     1     1     A   104   104   TYR     H      H   222      8.865      8.271      0.594  1
        1  1274  .    14     1     1     A   104   104   TYR    HA      H   222      3.761      4.012     -0.251  1
        1  1281  .    14     1     1     A   104   104   TYR     C      C   222    175.337    177.495     -2.158  1
        1  1282  .    14     1     1     A   104   104   TYR    CA      C   222     61.304     61.979     -0.675  1
        1  1283  .    14     1     1     A   104   104   TYR    CB      C   222     38.300     38.280      0.020  1
        1  1286  .    14     1     1     A   104   104   TYR     N      N   222    122.456    121.105      1.351  1
        1  1287  .    14     1     1     A   105   105   GLN     H      H   223      8.134      8.113      0.021  1
        1  1288  .    14     1     1     A   105   105   GLN    HA      H   223      3.993      4.014     -0.021  1
        1  1295  .    14     1     1     A   105   105   GLN     C      C   223    175.666    179.098     -3.432  1
        1  1296  .    14     1     1     A   105   105   GLN    CA      C   223     57.887     58.684     -0.797  1
        1  1297  .    14     1     1     A   105   105   GLN    CB      C   223     28.370     28.244      0.126  1
        1  1299  .    14     1     1     A   105   105   GLN     N      N   223    117.912    117.841      0.071  1
        1  1301  .    14     1     1     A   106   106   ALA     H      H   224      7.659      7.923     -0.264  1
        1  1302  .    14     1     1     A   106   106   ALA    HA      H   224      4.114      4.252     -0.138  1
        1  1306  .    14     1     1     A   106   106   ALA     C      C   224    176.392    177.305     -0.913  1
        1  1307  .    14     1     1     A   106   106   ALA    CA      C   224     53.974     53.492      0.482  1
        1  1308  .    14     1     1     A   106   106   ALA    CB      C   224     18.329     18.110      0.219  1
        1  1309  .    14     1     1     A   106   106   ALA     N      N   224    121.464    121.541     -0.077  1
        1  1310  .    14     1     1     A   107   107   ALA     H      H   225      7.643      7.570      0.073  1
        1  1311  .    14     1     1     A   107   107   ALA    HA      H   225      4.171      4.349     -0.178  1
        1  1315  .    14     1     1     A   107   107   ALA     C      C   225    175.997    178.581     -2.584  1
        1  1316  .    14     1     1     A   107   107   ALA    CA      C   225     53.136     53.249     -0.113  1
        1  1317  .    14     1     1     A   107   107   ALA    CB      C   225     18.422     20.083     -1.661  1
        1  1318  .    14     1     1     A   107   107   ALA     N      N   225    120.150    120.299     -0.149  1
        1  1319  .    14     1     1     A   108   108   GLN     H      H   226      7.646      8.437     -0.791  1
        1  1320  .    14     1     1     A   108   108   GLN    HA      H   226      4.043      4.210     -0.167  1
        1  1327  .    14     1     1     A   108   108   GLN     C      C   226    173.820    178.234     -4.414  1
        1  1328  .    14     1     1     A   108   108   GLN    CA      C   226     55.968     58.017     -2.049  1
        1  1329  .    14     1     1     A   108   108   GLN    CB      C   226     28.605     28.367      0.238  1
        1  1331  .    14     1     1     A   108   108   GLN     N      N   226    116.758    117.543     -0.785  1
        1  1333  .    14     1     1     A   109   109   ARG     H      H   227      7.734      8.383     -0.649  1
        1  1334  .    14     1     1     A   109   109   ARG    HA      H   227      4.178      4.134      0.044  1
        1  1342  .    14     1     1     A   109   109   ARG     C      C   227    173.336    176.411     -3.075  1
        1  1343  .    14     1     1     A   109   109   ARG    CA      C   227     56.205     58.709     -2.504  1
        1  1344  .    14     1     1     A   109   109   ARG    CB      C   227     30.454     30.285      0.169  1
        1  1347  .    14     1     1     A   109   109   ARG     N      N   227    119.759    119.192      0.567  1
        1  1349  .    14     1     1     A   110   110   TYR     H      H   228      7.902      7.949     -0.047  1
        1  1350  .    14     1     1     A   110   110   TYR    HA      H   228      4.488      4.343      0.145  1
        1  1357  .    14     1     1     A   110   110   TYR     C      C   228    172.918    174.735     -1.817  1
        1  1358  .    14     1     1     A   110   110   TYR    CA      C   228     57.778     56.711      1.067  1
        1  1359  .    14     1     1     A   110   110   TYR    CB      C   228     38.709     40.410     -1.701  1
        1  1362  .    14     1     1     A   110   110   TYR     N      N   228    119.857    115.205      4.652  1
        1  1363  .    14     1     1     A   111   111   TYR     H      H   229      7.995      7.956      0.039  1
        1  1364  .    14     1     1     A   111   111   TYR    HA      H   229      4.580      4.199      0.381  1
        1  1371  .    14     1     1     A   111   111   TYR     C      C   229    172.174    174.810     -2.636  1
        1  1372  .    14     1     1     A   111   111   TYR    CA      C   229     57.472     58.295     -0.823  1
        1  1373  .    14     1     1     A   111   111   TYR    CB      C   229     38.804     37.201      1.603  1
        1  1376  .    14     1     1     A   111   111   TYR     N      N   229    120.660    115.316      5.344  1
        1     5  .    15     1     1     A     2     2   SER     H      H   120      8.696      8.408      0.288  1
        1     6  .    15     1     1     A     2     2   SER    HA      H   120      4.622      4.965     -0.343  1
        1     9  .    15     1     1     A     2     2   SER     C      C   120    171.760    172.591     -0.831  1
        1    10  .    15     1     1     A     2     2   SER    CA      C   120     57.953     57.814      0.139  1
        1    11  .    15     1     1     A     2     2   SER    CB      C   120     64.075     65.818     -1.743  1
        1    12  .    15     1     1     A     2     2   SER     N      N   120    115.820    113.147      2.673  1
        1    13  .    15     1     1     A     3     3   VAL     H      H   121      8.428      8.613     -0.185  1
        1    14  .    15     1     1     A     3     3   VAL    HA      H   121      4.200      4.686     -0.486  1
        1    22  .    15     1     1     A     3     3   VAL     C      C   121    173.875    174.271     -0.396  1
        1    23  .    15     1     1     A     3     3   VAL    CA      C   121     62.308     59.755      2.553  1
        1    24  .    15     1     1     A     3     3   VAL    CB      C   121     32.727     35.302     -2.575  1
        1    27  .    15     1     1     A     3     3   VAL     N      N   121    122.388    120.239      2.149  1
        1    28  .    15     1     1     A     4     4   VAL     H      H   122      8.369      8.565     -0.196  1
        1    29  .    15     1     1     A     4     4   VAL    HA      H   122      4.096      3.785      0.311  1
        1    37  .    15     1     1     A     4     4   VAL     C      C   122    174.194    176.497     -2.303  1
        1    38  .    15     1     1     A     4     4   VAL    CA      C   122     62.468     63.286     -0.818  1
        1    39  .    15     1     1     A     4     4   VAL    CB      C   122     32.526     30.238      2.288  1
        1    42  .    15     1     1     A     4     4   VAL     N      N   122    125.447    123.897      1.550  1
        1    43  .    15     1     1     A     5     5   GLY     H      H   123      8.610      8.660     -0.050  1
        1    44  .    15     1     1     A     5     5   GLY   HA2      H   123      3.961      3.804      0.157  1
        1    45  .    15     1     1     A     5     5   GLY   HA3      H   123      3.961      3.806      0.155  1
        1    46  .    15     1     1     A     5     5   GLY     C      C   123    172.148    174.561     -2.413  1
        1    47  .    15     1     1     A     5     5   GLY    CA      C   123     45.182     46.999     -1.817  1
        1    48  .    15     1     1     A     5     5   GLY     N      N   123    113.578    115.177     -1.599  1
        1    49  .    15     1     1     A     6     6   GLY     H      H   124      8.301      8.615     -0.314  1
        1    50  .    15     1     1     A     6     6   GLY   HA2      H   124      3.970      4.015     -0.045  1
        1    51  .    15     1     1     A     6     6   GLY   HA3      H   124      3.970      4.025     -0.055  1
        1    52  .    15     1     1     A     6     6   GLY     C      C   124    171.895    173.166     -1.271  1
        1    53  .    15     1     1     A     6     6   GLY    CA      C   124     45.206     44.595      0.611  1
        1    54  .    15     1     1     A     6     6   GLY     N      N   124    108.642    107.192      1.450  1
        1    55  .    15     1     1     A     7     7   LEU     H      H   125      8.292      8.561     -0.269  1
        1    56  .    15     1     1     A     7     7   LEU    HA      H   125      4.394      4.419     -0.025  1
        1    66  .    15     1     1     A     7     7   LEU     C      C   125    175.763    178.051     -2.288  1
        1    67  .    15     1     1     A     7     7   LEU    CA      C   125     55.103     54.581      0.522  1
        1    68  .    15     1     1     A     7     7   LEU    CB      C   125     42.279     42.392     -0.113  1
        1    72  .    15     1     1     A     7     7   LEU     N      N   125    121.732    121.543      0.189  1
        1    73  .    15     1     1     A     8     8   GLY     H      H   126      8.586      8.939     -0.353  1
        1    74  .    15     1     1     A     8     8   GLY   HA2      H   126      3.894      3.977     -0.083  1
        1    75  .    15     1     1     A     8     8   GLY     C      C   126    172.241    174.435     -2.194  1
        1    76  .    15     1     1     A     8     8   GLY    CA      C   126     45.931     46.147     -0.216  1
        1    77  .    15     1     1     A     8     8   GLY     N      N   126    109.878    110.422     -0.544  1
        1    78  .    15     1     1     A     9     9   GLY     H      H   127      8.274      8.074      0.200  1
        1    79  .    15     1     1     A     9     9   GLY   HA2      H   127      3.886      3.923     -0.037  1
        1    80  .    15     1     1     A     9     9   GLY     C      C   127    171.416    174.776     -3.360  1
        1    81  .    15     1     1     A     9     9   GLY    CA      C   127     44.977     46.090     -1.113  1
        1    82  .    15     1     1     A     9     9   GLY     N      N   127    108.423    107.924      0.499  1
        1    83  .    15     1     1     A    10    10   TYR     H      H   128      7.671      8.030     -0.359  1
        1    84  .    15     1     1     A    10    10   TYR    HA      H   128      4.448      4.532     -0.084  1
        1    91  .    15     1     1     A    10    10   TYR     C      C   128    172.932    175.477     -2.545  1
        1    92  .    15     1     1     A    10    10   TYR    CA      C   128     57.811     58.235     -0.424  1
        1    93  .    15     1     1     A    10    10   TYR    CB      C   128     39.875     39.038      0.837  1
        1    96  .    15     1     1     A    10    10   TYR     N      N   128    117.811    119.500     -1.689  1
        1    97  .    15     1     1     A    11    11   MET     H      H   129      9.060      8.396      0.664  1
        1    98  .    15     1     1     A    11    11   MET    HA      H   129      4.495      5.138     -0.643  1
        1   106  .    15     1     1     A    11    11   MET     C      C   129    171.071    173.689     -2.618  1
        1   107  .    15     1     1     A    11    11   MET    CA      C   129     53.653     52.807      0.846  1
        1   108  .    15     1     1     A    11    11   MET    CB      C   129     34.100     36.411     -2.311  1
        1   111  .    15     1     1     A    11    11   MET     N      N   129    120.669    117.430      3.239  1
        1   112  .    15     1     1     A    12    12   LEU     H      H   130      8.253      8.618     -0.365  1
        1   113  .    15     1     1     A    12    12   LEU    HA      H   130      4.965      4.949      0.016  1
        1   123  .    15     1     1     A    12    12   LEU     C      C   130    175.736    176.790     -1.054  1
        1   124  .    15     1     1     A    12    12   LEU    CA      C   130     53.482     54.096     -0.614  1
        1   125  .    15     1     1     A    12    12   LEU    CB      C   130     44.133     43.877      0.256  1
        1   129  .    15     1     1     A    12    12   LEU     N      N   130    121.036    123.163     -2.127  1
        1   130  .    15     1     1     A    13    13   GLY     H      H   131      9.462      8.612      0.850  1
        1   131  .    15     1     1     A    13    13   GLY   HA2      H   131      4.473      4.147      0.326  1
        1   132  .    15     1     1     A    13    13   GLY     C      C   131    170.632    174.061     -3.429  1
        1   133  .    15     1     1     A    13    13   GLY    CA      C   131     44.912     47.601     -2.689  1
        1   134  .    15     1     1     A    13    13   GLY     N      N   131    114.181    114.499     -0.318  1
        1   135  .    15     1     1     A    14    14   SER     H      H   132      8.370      7.941      0.429  1
        1   136  .    15     1     1     A    14    14   SER    HA      H   132      4.454      4.886     -0.432  1
        1   139  .    15     1     1     A    14    14   SER     C      C   132    172.214    172.965     -0.751  1
        1   140  .    15     1     1     A    14    14   SER    CA      C   132     58.585     57.846      0.739  1
        1   141  .    15     1     1     A    14    14   SER    CB      C   132     63.919     67.521     -3.602  1
        1   142  .    15     1     1     A    14    14   SER     N      N   132    114.134    112.368      1.766  1
        1   143  .    15     1     1     A    15    15   ALA     H      H   133      8.727      8.447      0.280  1
        1   144  .    15     1     1     A    15    15   ALA    HA      H   133      4.400      4.809     -0.409  1
        1   148  .    15     1     1     A    15    15   ALA     C      C   133    175.125    177.423     -2.298  1
        1   149  .    15     1     1     A    15    15   ALA    CA      C   133     52.913     51.785      1.128  1
        1   150  .    15     1     1     A    15    15   ALA    CB      C   133     18.256     20.113     -1.857  1
        1   151  .    15     1     1     A    15    15   ALA     N      N   133    125.401    125.496     -0.095  1
        1   152  .    15     1     1     A    16    16   MET     H      H   134      8.843      8.662      0.181  1
        1   153  .    15     1     1     A    16    16   MET    HA      H   134      4.771      4.984     -0.213  1
        1   161  .    15     1     1     A    16    16   MET     C      C   134    173.344    175.228     -1.884  1
        1   162  .    15     1     1     A    16    16   MET    CA      C   134     53.986     53.464      0.522  1
        1   163  .    15     1     1     A    16    16   MET    CB      C   134     36.484     35.244      1.240  1
        1   166  .    15     1     1     A    16    16   MET     N      N   134    121.562    115.537      6.025  1
        1   167  .    15     1     1     A    17    17   SER     H      H   135      8.476      8.606     -0.130  1
        1   168  .    15     1     1     A    17    17   SER    HA      H   135      4.366      4.583     -0.217  1
        1   171  .    15     1     1     A    17    17   SER     C      C   135    172.028    173.638     -1.610  1
        1   172  .    15     1     1     A    17    17   SER    CA      C   135     58.593     58.652     -0.059  1
        1   173  .    15     1     1     A    17    17   SER    CB      C   135     63.165     64.167     -1.002  1
        1   174  .    15     1     1     A    17    17   SER     N      N   135    116.462    115.407      1.055  1
        1   175  .    15     1     1     A    18    18   ARG     H      H   136      8.770      8.373      0.397  1
        1   176  .    15     1     1     A    18    18   ARG    HA      H   136      4.409      4.857     -0.448  1
        1   184  .    15     1     1     A    18    18   ARG     C      C   136    172.871    174.056     -1.185  1
        1   185  .    15     1     1     A    18    18   ARG    CA      C   136     55.071     52.926      2.145  1
        1   186  .    15     1     1     A    18    18   ARG    CB      C   136     28.316     30.887     -2.571  1
        1   189  .    15     1     1     A    18    18   ARG     N      N   136    125.858    121.715      4.143  1
        1   191  .    15     1     1     A    19    19   PRO    HA      H   137      4.393      4.663     -0.270  1
        1   198  .    15     1     1     A    19    19   PRO     C      C   137    174.434    176.431     -1.997  1
        1   199  .    15     1     1     A    19    19   PRO    CA      C   137     62.461     62.348      0.113  1
        1   200  .    15     1     1     A    19    19   PRO    CB      C   137     32.090     32.826     -0.736  1
        1   203  .    15     1     1     A    20    20   VAL     H      H   138      8.605      8.370      0.235  1
        1   204  .    15     1     1     A    20    20   VAL    HA      H   138      3.999      4.384     -0.385  1
        1   212  .    15     1     1     A    20    20   VAL     C      C   138    173.317    174.967     -1.650  1
        1   213  .    15     1     1     A    20    20   VAL    CA      C   138     63.203     60.655      2.548  1
        1   214  .    15     1     1     A    20    20   VAL    CB      C   138     31.157     32.287     -1.130  1
        1   217  .    15     1     1     A    20    20   VAL     N      N   138    124.080    117.507      6.573  1
        1   218  .    15     1     1     A    21    21   MET     H      H   139      8.084      8.221     -0.137  1
        1   219  .    15     1     1     A    21    21   MET    HA      H   139      4.530      4.429      0.101  1
        1   227  .    15     1     1     A    21    21   MET     C      C   139    172.148    173.805     -1.657  1
        1   228  .    15     1     1     A    21    21   MET    CA      C   139     52.512     53.754     -1.242  1
        1   229  .    15     1     1     A    21    21   MET    CB      C   139     34.309     34.196      0.113  1
        1   232  .    15     1     1     A    21    21   MET     N      N   139    125.295    121.495      3.800  1
        1   233  .    15     1     1     A    22    22   HIS     H      H   140      8.307      8.366     -0.059  1
        1   234  .    15     1     1     A    22    22   HIS    HA      H   140      4.912      4.885      0.027  1
        1   239  .    15     1     1     A    22    22   HIS     C      C   140    172.214    174.823     -2.609  1
        1   240  .    15     1     1     A    22    22   HIS    CA      C   140     54.205     54.061      0.144  1
        1   241  .    15     1     1     A    22    22   HIS    CB      C   140     29.285     31.135     -1.850  1
        1   244  .    15     1     1     A    22    22   HIS     N      N   140    119.015    122.492     -3.477  1
        1   245  .    15     1     1     A    23    23   PHE     H      H   141     10.475      8.748      1.727  1
        1   246  .    15     1     1     A    23    23   PHE    HA      H   141      4.337      4.238      0.099  1
        1   254  .    15     1     1     A    23    23   PHE     C      C   141    174.660    175.972     -1.312  1
        1   255  .    15     1     1     A    23    23   PHE    CA      C   141     59.602     60.428     -0.826  1
        1   256  .    15     1     1     A    23    23   PHE    CB      C   141     40.038     39.357      0.681  1
        1   260  .    15     1     1     A    23    23   PHE     N      N   141    124.031    122.982      1.049  1
        1   261  .    15     1     1     A    24    24   GLY     H      H   142      9.258      8.263      0.995  1
        1   262  .    15     1     1     A    24    24   GLY   HA2      H   142      4.170      4.040      0.130  1
        1   263  .    15     1     1     A    24    24   GLY     C      C   142    170.832    173.824     -2.992  1
        1   264  .    15     1     1     A    24    24   GLY    CA      C   142     45.583     45.193      0.390  1
        1   265  .    15     1     1     A    24    24   GLY     N      N   142    109.341    107.310      2.031  1
        1   266  .    15     1     1     A    25    25   ASN     H      H   143      7.219      7.943     -0.724  1
        1   267  .    15     1     1     A    25    25   ASN    HA      H   143      4.833      5.305     -0.472  1
        1   272  .    15     1     1     A    25    25   ASN     C      C   143    171.616    175.218     -3.602  1
        1   273  .    15     1     1     A    25    25   ASN    CA      C   143     52.634     51.822      0.812  1
        1   274  .    15     1     1     A    25    25   ASN    CB      C   143     41.578     41.595     -0.017  1
        1   275  .    15     1     1     A    25    25   ASN     N      N   143    114.405    117.939     -3.534  1
        1   277  .    15     1     1     A    26    26   GLU     H      H   144      9.070      8.932      0.138  1
        1   278  .    15     1     1     A    26    26   GLU    HA      H   144      4.191      4.918     -0.727  1
        1   283  .    15     1     1     A    26    26   GLU     C      C   144    175.489    178.174     -2.685  1
        1   284  .    15     1     1     A    26    26   GLU    CA      C   144     59.433     57.501      1.932  1
        1   285  .    15     1     1     A    26    26   GLU    CB      C   144     29.350     32.530     -3.180  1
        1   287  .    15     1     1     A    26    26   GLU     N      N   144    124.188    120.597      3.591  1
        1   288  .    15     1     1     A    27    27   TYR     H      H   145      8.384      8.028      0.356  1
        1   289  .    15     1     1     A    27    27   TYR    HA      H   145      4.214      4.223     -0.009  1
        1   296  .    15     1     1     A    27    27   TYR     C      C   145    175.723    178.066     -2.343  1
        1   297  .    15     1     1     A    27    27   TYR    CA      C   145     61.651     61.330      0.321  1
        1   298  .    15     1     1     A    27    27   TYR    CB      C   145     37.565     38.669     -1.104  1
        1   301  .    15     1     1     A    27    27   TYR     N      N   145    120.106    121.431     -1.325  1
        1   302  .    15     1     1     A    28    28   GLU     H      H   146      8.416      7.932      0.484  1
        1   303  .    15     1     1     A    28    28   GLU    HA      H   146      3.579      3.304      0.275  1
        1   308  .    15     1     1     A    28    28   GLU     C      C   146    175.487    178.540     -3.053  1
        1   309  .    15     1     1     A    28    28   GLU    CA      C   146     59.561     58.921      0.640  1
        1   310  .    15     1     1     A    28    28   GLU    CB      C   146     29.205     28.281      0.924  1
        1   312  .    15     1     1     A    28    28   GLU     N      N   146    119.461    118.400      1.061  1
        1   313  .    15     1     1     A    29    29   ASP     H      H   147      8.065      8.333     -0.268  1
        1   314  .    15     1     1     A    29    29   ASP    HA      H   147      4.666      4.654      0.012  1
        1   317  .    15     1     1     A    29    29   ASP     C      C   147    176.773    178.163     -1.390  1
        1   318  .    15     1     1     A    29    29   ASP    CA      C   147     58.427     57.150      1.277  1
        1   319  .    15     1     1     A    29    29   ASP    CB      C   147     40.499     40.410      0.089  1
        1   320  .    15     1     1     A    29    29   ASP     N      N   147    118.616    119.726     -1.110  1
        1   321  .    15     1     1     A    30    30   ARG     H      H   148      8.227      7.929      0.298  1
        1   322  .    15     1     1     A    30    30   ARG    HA      H   148      3.991      3.988      0.003  1
        1   330  .    15     1     1     A    30    30   ARG     C      C   148    175.009    177.881     -2.872  1
        1   331  .    15     1     1     A    30    30   ARG    CA      C   148     59.477     59.350      0.127  1
        1   332  .    15     1     1     A    30    30   ARG    CB      C   148     29.834     29.821      0.013  1
        1   335  .    15     1     1     A    30    30   ARG     N      N   148    120.683    120.284      0.399  1
        1   337  .    15     1     1     A    31    31   TYR     H      H   149      8.560      7.960      0.600  1
        1   338  .    15     1     1     A    31    31   TYR    HA      H   149      3.870      4.297     -0.427  1
        1   345  .    15     1     1     A    31    31   TYR     C      C   149    177.385    177.000      0.385  1
        1   346  .    15     1     1     A    31    31   TYR    CA      C   149     61.988     61.559      0.429  1
        1   347  .    15     1     1     A    31    31   TYR    CB      C   149     38.461     38.897     -0.436  1
        1   350  .    15     1     1     A    31    31   TYR     N      N   149    121.381    120.710      0.671  1
        1   351  .    15     1     1     A    32    32   TYR     H      H   150      8.839      8.466      0.373  1
        1   352  .    15     1     1     A    32    32   TYR    HA      H   150      4.257      4.538     -0.281  1
        1   359  .    15     1     1     A    32    32   TYR     C      C   150    174.341    178.010     -3.669  1
        1   360  .    15     1     1     A    32    32   TYR    CA      C   150     61.423     61.723     -0.300  1
        1   361  .    15     1     1     A    32    32   TYR    CB      C   150     38.665     39.001     -0.336  1
        1   364  .    15     1     1     A    32    32   TYR     N      N   150    119.045    121.289     -2.244  1
        1   365  .    15     1     1     A    33    33   ARG     H      H   151      7.757      8.473     -0.716  1
        1   366  .    15     1     1     A    33    33   ARG    HA      H   151      3.651      3.729     -0.078  1
        1   374  .    15     1     1     A    33    33   ARG     C      C   151    176.946    178.758     -1.812  1
        1   375  .    15     1     1     A    33    33   ARG    CA      C   151     60.042     58.764      1.278  1
        1   376  .    15     1     1     A    33    33   ARG    CB      C   151     29.921     29.679      0.242  1
        1   379  .    15     1     1     A    33    33   ARG     N      N   151    117.984    118.543     -0.559  1
        1   381  .    15     1     1     A    34    34   GLU     H      H   152      8.047      8.175     -0.128  1
        1   382  .    15     1     1     A    34    34   GLU    HA      H   152      4.133      4.018      0.115  1
        1   387  .    15     1     1     A    34    34   GLU     C      C   152    175.058    177.810     -2.752  1
        1   388  .    15     1     1     A    34    34   GLU    CA      C   152     57.822     58.770     -0.948  1
        1   389  .    15     1     1     A    34    34   GLU    CB      C   152     29.852     29.456      0.396  1
        1   391  .    15     1     1     A    34    34   GLU     N      N   152    115.217    119.372     -4.155  1
        1   392  .    15     1     1     A    35    35   ASN     H      H   153      7.641      7.902     -0.261  1
        1   393  .    15     1     1     A    35    35   ASN    HA      H   153      4.666      4.418      0.248  1
        1   398  .    15     1     1     A    35    35   ASN     C      C   153    172.992    175.864     -2.872  1
        1   399  .    15     1     1     A    35    35   ASN    CA      C   153     54.298     51.015      3.283  1
        1   400  .    15     1     1     A    35    35   ASN    CB      C   153     40.534     37.398      3.136  1
        1   401  .    15     1     1     A    35    35   ASN     N      N   153    114.941    114.350      0.591  1
        1   403  .    15     1     1     A    36    36   GLN     H      H   154      7.598      7.725     -0.127  1
        1   404  .    15     1     1     A    36    36   GLN    HA      H   154      3.654      3.879     -0.225  1
        1   411  .    15     1     1     A    36    36   GLN     C      C   154    173.514    177.068     -3.554  1
        1   412  .    15     1     1     A    36    36   GLN    CA      C   154     59.088     57.864      1.224  1
        1   413  .    15     1     1     A    36    36   GLN    CB      C   154     28.014     27.614      0.400  1
        1   415  .    15     1     1     A    36    36   GLN     N      N   154    118.038    118.675     -0.637  1
        1   417  .    15     1     1     A    37    37   TYR     H      H   155      7.523      7.330      0.193  1
        1   418  .    15     1     1     A    37    37   TYR    HA      H   155      4.248      4.302     -0.054  1
        1   425  .    15     1     1     A    37    37   TYR     C      C   155    173.501    178.271     -4.770  1
        1   426  .    15     1     1     A    37    37   TYR    CA      C   155     58.890     60.242     -1.352  1
        1   427  .    15     1     1     A    37    37   TYR    CB      C   155     36.383     37.218     -0.835  1
        1   430  .    15     1     1     A    37    37   TYR     N      N   155    115.736    118.882     -3.146  1
        1   431  .    15     1     1     A    38    38   ARG     H      H   156      7.407      7.841     -0.434  1
        1   432  .    15     1     1     A    38    38   ARG    HA      H   156      4.051      4.136     -0.085  1
        1   441  .    15     1     1     A    38    38   ARG     C      C   156    174.100    176.896     -2.796  1
        1   442  .    15     1     1     A    38    38   ARG    CA      C   156     56.342     59.525     -3.183  1
        1   443  .    15     1     1     A    38    38   ARG    CB      C   156     30.674     30.168      0.506  1
        1   446  .    15     1     1     A    38    38   ARG     N      N   156    118.718    120.343     -1.625  1
        1   448  .    15     1     1     A    39    39   TYR     H      H   157      7.499      7.555     -0.056  1
        1   449  .    15     1     1     A    39    39   TYR    HA      H   157      4.966      4.756      0.210  1
        1   456  .    15     1     1     A    39    39   TYR     C      C   157    170.605    173.987     -3.382  1
        1   457  .    15     1     1     A    39    39   TYR    CA      C   157     53.743     56.866     -3.123  1
        1   458  .    15     1     1     A    39    39   TYR    CB      C   157     35.766     38.275     -2.509  1
        1   461  .    15     1     1     A    39    39   TYR     N      N   157    120.163    118.223      1.940  1
        1   462  .    15     1     1     A    40    40   PRO    HA      H   158      4.423      4.658     -0.235  1
        1   469  .    15     1     1     A    40    40   PRO     C      C   158    172.905    176.106     -3.201  1
        1   470  .    15     1     1     A    40    40   PRO    CA      C   158     63.345     63.054      0.291  1
        1   471  .    15     1     1     A    40    40   PRO    CB      C   158     32.268     32.342     -0.074  1
        1   474  .    15     1     1     A    41    41   ASN     H      H   159      8.632      8.446      0.186  1
        1   475  .    15     1     1     A    41    41   ASN    HA      H   159      4.750      4.935     -0.185  1
        1   480  .    15     1     1     A    41    41   ASN     C      C   159    170.497    174.373     -3.876  1
        1   481  .    15     1     1     A    41    41   ASN    CA      C   159     51.922     52.594     -0.672  1
        1   482  .    15     1     1     A    41    41   ASN    CB      C   159     38.319     38.296      0.023  1
        1   483  .    15     1     1     A    41    41   ASN     N      N   159    116.614    116.813     -0.199  1
        1   485  .    15     1     1     A    42    42   GLN     H      H   160      7.281      7.851     -0.570  1
        1   486  .    15     1     1     A    42    42   GLN    HA      H   160      4.640      5.038     -0.398  1
        1   493  .    15     1     1     A    42    42   GLN     C      C   160    172.732    174.641     -1.909  1
        1   494  .    15     1     1     A    42    42   GLN    CA      C   160     54.107     54.020      0.087  1
        1   495  .    15     1     1     A    42    42   GLN    CB      C   160     33.681     33.134      0.547  1
        1   497  .    15     1     1     A    42    42   GLN     N      N   160    114.546    119.222     -4.676  1
        1   499  .    15     1     1     A    43    43   VAL     H      H   161      8.679      8.839     -0.160  1
        1   500  .    15     1     1     A    43    43   VAL    HA      H   161      4.882      5.047     -0.165  1
        1   508  .    15     1     1     A    43    43   VAL     C      C   161    171.217    174.216     -2.999  1
        1   509  .    15     1     1     A    43    43   VAL    CA      C   161     58.885     59.550     -0.665  1
        1   510  .    15     1     1     A    43    43   VAL    CB      C   161     33.422     36.309     -2.887  1
        1   513  .    15     1     1     A    43    43   VAL     N      N   161    113.718    117.182     -3.464  1
        1   514  .    15     1     1     A    44    44   MET     H      H   162      8.512      9.198     -0.686  1
        1   515  .    15     1     1     A    44    44   MET    HA      H   162      5.531      6.021     -0.490  1
        1   523  .    15     1     1     A    44    44   MET     C      C   162    171.297    174.818     -3.521  1
        1   524  .    15     1     1     A    44    44   MET    CA      C   162     54.302     54.247      0.055  1
        1   525  .    15     1     1     A    44    44   MET    CB      C   162     36.527     36.544     -0.017  1
        1   528  .    15     1     1     A    44    44   MET     N      N   162    121.446    122.602     -1.156  1
        1   529  .    15     1     1     A    45    45   TYR     H      H   163      8.261      8.810     -0.549  1
        1   530  .    15     1     1     A    45    45   TYR    HA      H   163      4.843      5.237     -0.394  1
        1   537  .    15     1     1     A    45    45   TYR     C      C   163    171.222    172.324     -1.102  1
        1   538  .    15     1     1     A    45    45   TYR    CA      C   163     55.887     56.104     -0.217  1
        1   539  .    15     1     1     A    45    45   TYR    CB      C   163     39.721     40.320     -0.599  1
        1   542  .    15     1     1     A    45    45   TYR     N      N   163    112.737    118.316     -5.579  1
        1   543  .    15     1     1     A    46    46   ARG     H      H   164      8.057      8.056      0.001  1
        1   544  .    15     1     1     A    46    46   ARG    HA      H   164      4.723      4.274      0.449  1
        1   552  .    15     1     1     A    46    46   ARG     C      C   164    170.022    173.533     -3.511  1
        1   553  .    15     1     1     A    46    46   ARG    CA      C   164     53.748     52.781      0.967  1
        1   554  .    15     1     1     A    46    46   ARG    CB      C   164     29.658     29.963     -0.305  1
        1   557  .    15     1     1     A    46    46   ARG     N      N   164    119.929    120.212     -0.283  1
        1   559  .    15     1     1     A    47    47   PRO    HA      H   165      4.610      4.718     -0.108  1
        1   566  .    15     1     1     A    47    47   PRO     C      C   165    175.856    177.857     -2.001  1
        1   567  .    15     1     1     A    47    47   PRO    CA      C   165     63.587     62.720      0.867  1
        1   568  .    15     1     1     A    47    47   PRO    CB      C   165     32.650     32.465      0.185  1
        1   571  .    15     1     1     A    48    48   ILE     H      H   166      8.523      8.811     -0.288  1
        1   572  .    15     1     1     A    48    48   ILE    HA      H   166      4.391      4.301      0.090  1
        1   582  .    15     1     1     A    48    48   ILE     C      C   166    174.728    177.745     -3.017  1
        1   583  .    15     1     1     A    48    48   ILE    CA      C   166     65.481     63.937      1.544  1
        1   584  .    15     1     1     A    48    48   ILE    CB      C   166     38.395     38.039      0.356  1
        1   588  .    15     1     1     A    48    48   ILE     N      N   166    117.157    123.216     -6.059  1
        1   589  .    15     1     1     A    49    49   ASP     H      H   167      8.332      8.432     -0.100  1
        1   590  .    15     1     1     A    49    49   ASP    HA      H   167      4.656      4.514      0.142  1
        1   593  .    15     1     1     A    49    49   ASP     C      C   167    174.606    177.266     -2.660  1
        1   594  .    15     1     1     A    49    49   ASP    CA      C   167     54.501     56.435     -1.934  1
        1   595  .    15     1     1     A    49    49   ASP    CB      C   167     39.166     41.225     -2.059  1
        1   596  .    15     1     1     A    49    49   ASP     N      N   167    118.409    120.991     -2.582  1
        1   597  .    15     1     1     A    50    50   GLN     H      H   168      8.308      8.116      0.192  1
        1   598  .    15     1     1     A    50    50   GLN    HA      H   168      4.117      4.305     -0.188  1
        1   605  .    15     1     1     A    50    50   GLN     C      C   168    172.406    175.078     -2.672  1
        1   606  .    15     1     1     A    50    50   GLN    CA      C   168     55.763     56.834     -1.071  1
        1   607  .    15     1     1     A    50    50   GLN    CB      C   168     27.426     30.380     -2.954  1
        1   609  .    15     1     1     A    50    50   GLN     N      N   168    117.786    115.715      2.071  1
        1   611  .    15     1     1     A    51    51   TYR     H      H   169      7.887      7.891     -0.004  1
        1   612  .    15     1     1     A    51    51   TYR    HA      H   169      4.861      4.965     -0.104  1
        1   619  .    15     1     1     A    51    51   TYR     C      C   169    173.889    173.614      0.275  1
        1   620  .    15     1     1     A    51    51   TYR    CA      C   169     57.243     56.261      0.982  1
        1   621  .    15     1     1     A    51    51   TYR    CB      C   169     42.236     40.012      2.224  1
        1   624  .    15     1     1     A    51    51   TYR     N      N   169    116.921    117.008     -0.087  1
        1   625  .    15     1     1     A    52    52   GLY     H      H   170      9.064      8.749      0.315  1
        1   626  .    15     1     1     A    52    52   GLY   HA2      H   170      4.354      4.220      0.134  1
        1   627  .    15     1     1     A    52    52   GLY    CA      C   170     45.147     46.055     -0.908  1
        1   628  .    15     1     1     A    52    52   GLY     N      N   170    107.433    108.147     -0.714  1
        1   629  .    15     1     1     A    53    53   SER    HA      H   171      4.709      4.954     -0.245  1
        1   632  .    15     1     1     A    53    53   SER     C      C   171    171.124    174.178     -3.054  1
        1   633  .    15     1     1     A    53    53   SER    CA      C   171     56.794     56.900     -0.106  1
        1   634  .    15     1     1     A    53    53   SER    CB      C   171     65.770     65.661      0.109  1
        1   635  .    15     1     1     A    54    54   GLN     H      H   172      8.912      8.985     -0.073  1
        1   636  .    15     1     1     A    54    54   GLN    HA      H   172      2.983      3.703     -0.720  1
        1   643  .    15     1     1     A    54    54   GLN     C      C   172    175.165    177.876     -2.711  1
        1   644  .    15     1     1     A    54    54   GLN    CA      C   172     59.024     58.865      0.159  1
        1   645  .    15     1     1     A    54    54   GLN    CB      C   172     28.588     27.898      0.690  1
        1   647  .    15     1     1     A    54    54   GLN     N      N   172    122.103    125.127     -3.024  1
        1   649  .    15     1     1     A    55    55   ASN     H      H   173      8.647      8.191      0.456  1
        1   650  .    15     1     1     A    55    55   ASN    HA      H   173      4.221      4.352     -0.131  1
        1   655  .    15     1     1     A    55    55   ASN     C      C   173    175.359    177.827     -2.468  1
        1   656  .    15     1     1     A    55    55   ASN    CA      C   173     56.462     56.302      0.160  1
        1   657  .    15     1     1     A    55    55   ASN    CB      C   173     37.827     38.664     -0.837  1
        1   658  .    15     1     1     A    55    55   ASN     N      N   173    116.220    119.000     -2.780  1
        1   660  .    15     1     1     A    56    56   SER     H      H   174      8.022      8.072     -0.050  1
        1   661  .    15     1     1     A    56    56   SER    HA      H   174      4.301      3.951      0.350  1
        1   664  .    15     1     1     A    56    56   SER     C      C   174    174.101    175.919     -1.818  1
        1   665  .    15     1     1     A    56    56   SER    CA      C   174     61.577     62.038     -0.461  1
        1   666  .    15     1     1     A    56    56   SER    CB      C   174     62.879     63.125     -0.246  1
        1   667  .    15     1     1     A    56    56   SER     N      N   174    115.424    116.520     -1.096  1
        1   668  .    15     1     1     A    57    57   PHE     H      H   175      7.435      7.715     -0.280  1
        1   676  .    15     1     1     A    57    57   PHE     C      C   175    174.686    177.247     -2.561  1
        1   677  .    15     1     1     A    57    57   PHE    CA      C   175     60.954     61.001     -0.047  1
        1   678  .    15     1     1     A    57    57   PHE    CB      C   175     38.699     38.598      0.101  1
        1   682  .    15     1     1     A    57    57   PHE     N      N   175    123.536    122.975      0.561  1
        1   683  .    15     1     1     A    58    58   VAL     H      H   176      8.970      8.655      0.315  1
        1   684  .    15     1     1     A    58    58   VAL    HA      H   176      3.326      3.868     -0.542  1
        1   692  .    15     1     1     A    58    58   VAL     C      C   176    174.354    178.382     -4.028  1
        1   693  .    15     1     1     A    58    58   VAL    CA      C   176     67.484     66.962      0.522  1
        1   694  .    15     1     1     A    58    58   VAL    CB      C   176     31.961     31.813      0.148  1
        1   697  .    15     1     1     A    58    58   VAL     N      N   176    120.231    119.236      0.995  1
        1   698  .    15     1     1     A    59    59   HIS     H      H   177      8.207      8.807     -0.600  1
        1   699  .    15     1     1     A    59    59   HIS    HA      H   177      4.277      4.424     -0.147  1
        1   704  .    15     1     1     A    59    59   HIS     C      C   177    174.513    177.267     -2.754  1
        1   705  .    15     1     1     A    59    59   HIS    CA      C   177     59.087     58.963      0.124  1
        1   706  .    15     1     1     A    59    59   HIS    CB      C   177     28.156     29.639     -1.483  1
        1   709  .    15     1     1     A    59    59   HIS     N      N   177    116.180    118.108     -1.928  1
        1   710  .    15     1     1     A    60    60   ASP     H      H   178      7.428      7.688     -0.260  1
        1   711  .    15     1     1     A    60    60   ASP    HA      H   178      4.635      4.340      0.295  1
        1   714  .    15     1     1     A    60    60   ASP     C      C   178    173.477    178.487     -5.010  1
        1   715  .    15     1     1     A    60    60   ASP    CA      C   178     57.037     56.944      0.093  1
        1   716  .    15     1     1     A    60    60   ASP    CB      C   178     41.158     40.748      0.410  1
        1   717  .    15     1     1     A    60    60   ASP     N      N   178    118.403    118.645     -0.242  1
        1   718  .    15     1     1     A    61    61   CYS     H      H   179      8.293      8.399     -0.106  1
        1   719  .    15     1     1     A    61    61   CYS    HA      H   179      4.603      4.495      0.108  1
        1   722  .    15     1     1     A    61    61   CYS     C      C   179    174.886    176.237     -1.351  1
        1   723  .    15     1     1     A    61    61   CYS    CA      C   179     58.698     60.013     -1.315  1
        1   724  .    15     1     1     A    61    61   CYS    CB      C   179     40.716     41.378     -0.662  1
        1   725  .    15     1     1     A    61    61   CYS     N      N   179    119.416    118.654      0.762  1
        1   726  .    15     1     1     A    62    62   VAL     H      H   180      9.026      8.642      0.384  1
        1   727  .    15     1     1     A    62    62   VAL    HA      H   180      3.632      3.486      0.146  1
        1   735  .    15     1     1     A    62    62   VAL     C      C   180    174.540    177.797     -3.257  1
        1   736  .    15     1     1     A    62    62   VAL    CA      C   180     66.100     66.941     -0.841  1
        1   737  .    15     1     1     A    62    62   VAL    CB      C   180     31.785     31.496      0.289  1
        1   740  .    15     1     1     A    62    62   VAL     N      N   180    123.812    120.283      3.529  1
        1   741  .    15     1     1     A    63    63   ASN     H      H   181      7.541      8.317     -0.776  1
        1   742  .    15     1     1     A    63    63   ASN    HA      H   181      4.318      4.534     -0.216  1
        1   747  .    15     1     1     A    63    63   ASN     C      C   181    175.895    178.276     -2.381  1
        1   748  .    15     1     1     A    63    63   ASN    CA      C   181     56.588     56.099      0.489  1
        1   749  .    15     1     1     A    63    63   ASN    CB      C   181     38.649     38.613      0.036  1
        1   750  .    15     1     1     A    63    63   ASN     N      N   181    116.961    119.083     -2.122  1
        1   752  .    15     1     1     A    64    64   ILE     H      H   182      8.934      7.715      1.219  1
        1   753  .    15     1     1     A    64    64   ILE    HA      H   182      3.749      3.460      0.289  1
        1   763  .    15     1     1     A    64    64   ILE     C      C   182    175.582    177.734     -2.152  1
        1   764  .    15     1     1     A    64    64   ILE    CA      C   182     63.041     64.695     -1.654  1
        1   765  .    15     1     1     A    64    64   ILE    CB      C   182     37.453     37.412      0.041  1
        1   769  .    15     1     1     A    64    64   ILE     N      N   182    118.983    119.525     -0.542  1
        1   770  .    15     1     1     A    65    65   THR     H      H   183      8.080      8.463     -0.383  1
        1   771  .    15     1     1     A    65    65   THR    HA      H   183      3.927      3.844      0.083  1
        1   777  .    15     1     1     A    65    65   THR     C      C   183    175.298    176.128     -0.830  1
        1   778  .    15     1     1     A    65    65   THR    CA      C   183     68.231     66.643      1.588  1
        1   779  .    15     1     1     A    65    65   THR    CB      C   183     68.333     68.476     -0.143  1
        1   781  .    15     1     1     A    65    65   THR     N      N   183    117.879    116.416      1.463  1
        1   782  .    15     1     1     A    66    66   VAL     H      H   184      8.797      7.898      0.899  1
        1   783  .    15     1     1     A    66    66   VAL    HA      H   184      3.583      3.776     -0.193  1
        1   791  .    15     1     1     A    66    66   VAL     C      C   184    176.361    178.107     -1.746  1
        1   792  .    15     1     1     A    66    66   VAL    CA      C   184     67.613     66.940      0.673  1
        1   793  .    15     1     1     A    66    66   VAL    CB      C   184     31.331     31.674     -0.343  1
        1   796  .    15     1     1     A    66    66   VAL     N      N   184    120.689    120.971     -0.282  1
        1   797  .    15     1     1     A    67    67   LYS     H      H   185      8.047      7.697      0.350  1
        1   798  .    15     1     1     A    67    67   LYS    HA      H   185      4.067      4.352     -0.285  1
        1   807  .    15     1     1     A    67    67   LYS     C      C   185    176.906    177.261     -0.355  1
        1   808  .    15     1     1     A    67    67   LYS    CA      C   185     59.646     58.317      1.329  1
        1   809  .    15     1     1     A    67    67   LYS    CB      C   185     32.077     31.672      0.405  1
        1   813  .    15     1     1     A    67    67   LYS     N      N   185    121.468    118.814      2.654  1
        1   814  .    15     1     1     A    68    68   GLN     H      H   186      8.336      7.736      0.600  1
        1   815  .    15     1     1     A    68    68   GLN    HA      H   186      4.065      3.992      0.073  1
        1   822  .    15     1     1     A    68    68   GLN     C      C   186    175.382    176.277     -0.895  1
        1   823  .    15     1     1     A    68    68   GLN    CA      C   186     58.028     57.642      0.386  1
        1   824  .    15     1     1     A    68    68   GLN    CB      C   186     27.870     28.317     -0.447  1
        1   826  .    15     1     1     A    68    68   GLN     N      N   186    117.891    117.558      0.333  1
        1   828  .    15     1     1     A    69    69   HIS     H      H   187      8.016      7.482      0.534  1
        1   829  .    15     1     1     A    69    69   HIS    HA      H   187      4.590      4.588      0.002  1
        1   834  .    15     1     1     A    69    69   HIS     C      C   187    173.742    176.688     -2.946  1
        1   835  .    15     1     1     A    69    69   HIS    CA      C   187     58.261     57.575      0.686  1
        1   836  .    15     1     1     A    69    69   HIS    CB      C   187     30.195     30.825     -0.630  1
        1   839  .    15     1     1     A    69    69   HIS     N      N   187    116.591    115.719      0.872  1
        1   840  .    15     1     1     A    70    70   THR     H      H   188      8.116      8.028      0.088  1
        1   841  .    15     1     1     A    70    70   THR    HA      H   188      4.337      4.300      0.037  1
        1   846  .    15     1     1     A    70    70   THR     C      C   188    173.157    174.689     -1.532  1
        1   847  .    15     1     1     A    70    70   THR    CA      C   188     63.522     61.969      1.553  1
        1   848  .    15     1     1     A    70    70   THR    CB      C   188     69.469     68.890      0.579  1
        1   850  .    15     1     1     A    70    70   THR     N      N   188    110.087    110.750     -0.663  1
        1   851  .    15     1     1     A    71    71   THR     H      H   189      7.928      8.044     -0.116  1
        1   852  .    15     1     1     A    71    71   THR    HA      H   189      4.406      4.665     -0.259  1
        1   857  .    15     1     1     A    71    71   THR     C      C   189    172.931    174.967     -2.036  1
        1   858  .    15     1     1     A    71    71   THR    CA      C   189     63.685     61.915      1.770  1
        1   859  .    15     1     1     A    71    71   THR    CB      C   189     69.667     71.757     -2.090  1
        1   861  .    15     1     1     A    71    71   THR     N      N   189    116.083    115.053      1.030  1
        1   862  .    15     1     1     A    72    72   THR     H      H   190      8.095      8.046      0.049  1
        1   863  .    15     1     1     A    72    72   THR    HA      H   190      4.407      4.567     -0.160  1
        1   868  .    15     1     1     A    72    72   THR     C      C   190    172.945    175.504     -2.559  1
        1   869  .    15     1     1     A    72    72   THR    CA      C   190     63.000     64.150     -1.150  1
        1   870  .    15     1     1     A    72    72   THR    CB      C   190     69.537     69.994     -0.457  1
        1   872  .    15     1     1     A    72    72   THR     N      N   190    115.989    113.820      2.169  1
        1   873  .    15     1     1     A    73    73   THR     H      H   191      8.126      8.589     -0.463  1
        1   874  .    15     1     1     A    73    73   THR    HA      H   191      4.334      4.001      0.333  1
        1   879  .    15     1     1     A    73    73   THR     C      C   191    173.304    176.948     -3.644  1
        1   880  .    15     1     1     A    73    73   THR    CA      C   191     63.066     66.183     -3.117  1
        1   881  .    15     1     1     A    73    73   THR    CB      C   191     69.321     68.518      0.803  1
        1   883  .    15     1     1     A    73    73   THR     N      N   191    115.328    115.416     -0.088  1
        1   884  .    15     1     1     A    74    74   THR     H      H   192      8.191      8.064      0.127  1
        1   885  .    15     1     1     A    74    74   THR    HA      H   192      4.431      4.519     -0.088  1
        1   890  .    15     1     1     A    74    74   THR     C      C   192    173.583    175.814     -2.231  1
        1   891  .    15     1     1     A    74    74   THR    CA      C   192     63.093     65.296     -2.203  1
        1   892  .    15     1     1     A    74    74   THR    CB      C   192     69.476     68.887      0.589  1
        1   894  .    15     1     1     A    74    74   THR     N      N   192    115.562    113.341      2.221  1
        1   895  .    15     1     1     A    75    75   THR     H      H   193      8.027      7.877      0.150  1
        1   896  .    15     1     1     A    75    75   THR    HA      H   193      4.301      4.515     -0.214  1
        1   901  .    15     1     1     A    75    75   THR     C      C   193    172.440    175.588     -3.148  1
        1   902  .    15     1     1     A    75    75   THR    CA      C   193     62.994     62.724      0.270  1
        1   903  .    15     1     1     A    75    75   THR    CB      C   193     69.400     69.863     -0.463  1
        1   905  .    15     1     1     A    75    75   THR     N      N   193    115.801    116.055     -0.254  1
        1   906  .    15     1     1     A    76    76   LYS     H      H   194      8.083      7.745      0.338  1
        1   907  .    15     1     1     A    76    76   LYS    HA      H   194      4.317      4.529     -0.212  1
        1   916  .    15     1     1     A    76    76   LYS     C      C   194    174.527    176.612     -2.085  1
        1   917  .    15     1     1     A    76    76   LYS    CA      C   194     56.652     55.737      0.915  1
        1   918  .    15     1     1     A    76    76   LYS    CB      C   194     32.307     32.861     -0.554  1
        1   922  .    15     1     1     A    76    76   LYS     N      N   194    122.160    121.646      0.514  1
        1   923  .    15     1     1     A    77    77   GLY     H      H   195      8.275      8.118      0.157  1
        1   924  .    15     1     1     A    77    77   GLY   HA2      H   195      4.042      3.973      0.069  1
        1   925  .    15     1     1     A    77    77   GLY     C      C   195    171.656    174.589     -2.933  1
        1   926  .    15     1     1     A    77    77   GLY    CA      C   195     45.285     45.055      0.230  1
        1   927  .    15     1     1     A    77    77   GLY     N      N   195    109.570    107.475      2.095  1
        1   928  .    15     1     1     A    78    78   GLU     H      H   196      7.885      8.299     -0.414  1
        1   929  .    15     1     1     A    78    78   GLU    HA      H   196      4.256      4.273     -0.017  1
        1   934  .    15     1     1     A    78    78   GLU     C      C   196    172.865    175.528     -2.663  1
        1   935  .    15     1     1     A    78    78   GLU    CA      C   196     55.650     56.801     -1.151  1
        1   936  .    15     1     1     A    78    78   GLU    CB      C   196     30.074     30.634     -0.560  1
        1   938  .    15     1     1     A    78    78   GLU     N      N   196    120.112    121.016     -0.904  1
        1   939  .    15     1     1     A    79    79   ASN     H      H   197      8.450      8.428      0.022  1
        1   940  .    15     1     1     A    79    79   ASN    HA      H   197      4.680      5.156     -0.476  1
        1   945  .    15     1     1     A    79    79   ASN     C      C   197    171.855    174.119     -2.264  1
        1   946  .    15     1     1     A    79    79   ASN    CA      C   197     52.837     52.060      0.777  1
        1   947  .    15     1     1     A    79    79   ASN    CB      C   197     39.659     38.594      1.065  1
        1   948  .    15     1     1     A    79    79   ASN     N      N   197    119.944    120.231     -0.287  1
        1   950  .    15     1     1     A    80    80   PHE     H      H   198      8.581      8.435      0.146  1
        1   951  .    15     1     1     A    80    80   PHE    HA      H   198      5.142      4.464      0.678  1
        1   959  .    15     1     1     A    80    80   PHE     C      C   198    174.141    175.670     -1.529  1
        1   960  .    15     1     1     A    80    80   PHE    CA      C   198     57.121     59.699     -2.578  1
        1   961  .    15     1     1     A    80    80   PHE    CB      C   198     39.966     39.656      0.310  1
        1   965  .    15     1     1     A    80    80   PHE     N      N   198    121.272    123.441     -2.169  1
        1   966  .    15     1     1     A    81    81   THR     H      H   199      9.589      8.668      0.921  1
        1   967  .    15     1     1     A    81    81   THR    HA      H   199      4.618      4.786     -0.168  1
        1   972  .    15     1     1     A    81    81   THR     C      C   199    172.918    175.680     -2.762  1
        1   973  .    15     1     1     A    81    81   THR    CA      C   199     60.423     60.567     -0.144  1
        1   974  .    15     1     1     A    81    81   THR    CB      C   199     71.867     71.773      0.094  1
        1   976  .    15     1     1     A    81    81   THR     N      N   199    115.992    115.783      0.209  1
        1   977  .    15     1     1     A    82    82   GLU     H      H   200      9.099      9.053      0.046  1
        1   978  .    15     1     1     A    82    82   GLU    HA      H   200      4.082      4.065      0.017  1
        1   983  .    15     1     1     A    82    82   GLU     C      C   200    176.441    178.562     -2.121  1
        1   984  .    15     1     1     A    82    82   GLU    CA      C   200     59.658     59.698     -0.040  1
        1   985  .    15     1     1     A    82    82   GLU    CB      C   200     28.610     29.252     -0.642  1
        1   987  .    15     1     1     A    82    82   GLU     N      N   200    119.824    122.116     -2.292  1
        1   988  .    15     1     1     A    83    83   THR     H      H   201      7.981      8.043     -0.062  1
        1   989  .    15     1     1     A    83    83   THR    HA      H   201      3.780      3.880     -0.100  1
        1   994  .    15     1     1     A    83    83   THR     C      C   201    172.839    176.211     -3.372  1
        1   995  .    15     1     1     A    83    83   THR    CA      C   201     66.727     66.955     -0.228  1
        1   996  .    15     1     1     A    83    83   THR    CB      C   201     68.597     67.831      0.766  1
        1   998  .    15     1     1     A    83    83   THR     N      N   201    116.294    117.289     -0.995  1
        1   999  .    15     1     1     A    84    84   ASP     H      H   202      7.557      8.273     -0.716  1
        1  1000  .    15     1     1     A    84    84   ASP    HA      H   202      4.538      4.528      0.010  1
        1  1003  .    15     1     1     A    84    84   ASP     C      C   202    175.324    177.933     -2.609  1
        1  1004  .    15     1     1     A    84    84   ASP    CA      C   202     58.028     57.356      0.672  1
        1  1005  .    15     1     1     A    84    84   ASP    CB      C   202     41.838     40.808      1.030  1
        1  1006  .    15     1     1     A    84    84   ASP     N      N   202    119.423    121.149     -1.726  1
        1  1007  .    15     1     1     A    85    85   ILE     H      H   203      8.134      7.488      0.646  1
        1  1008  .    15     1     1     A    85    85   ILE    HA      H   203      3.456      3.947     -0.491  1
        1  1018  .    15     1     1     A    85    85   ILE     C      C   203    174.912    178.077     -3.165  1
        1  1019  .    15     1     1     A    85    85   ILE    CA      C   203     64.623     64.418      0.205  1
        1  1020  .    15     1     1     A    85    85   ILE    CB      C   203     36.943     37.675     -0.732  1
        1  1024  .    15     1     1     A    85    85   ILE     N      N   203    119.025    119.431     -0.406  1
        1  1025  .    15     1     1     A    86    86   LYS     H      H   204      7.859      7.919     -0.060  1
        1  1026  .    15     1     1     A    86    86   LYS    HA      H   204      4.034      3.968      0.066  1
        1  1035  .    15     1     1     A    86    86   LYS     C      C   204    177.717    178.964     -1.247  1
        1  1036  .    15     1     1     A    86    86   LYS    CA      C   204     59.375     59.956     -0.581  1
        1  1037  .    15     1     1     A    86    86   LYS    CB      C   204     32.247     32.549     -0.302  1
        1  1041  .    15     1     1     A    86    86   LYS     N      N   204    119.556    119.262      0.294  1
        1  1042  .    15     1     1     A    87    87   ILE     H      H   205      7.995      7.517      0.478  1
        1  1043  .    15     1     1     A    87    87   ILE    HA      H   205      3.570      3.594     -0.024  1
        1  1053  .    15     1     1     A    87    87   ILE     C      C   205    175.337    177.708     -2.371  1
        1  1054  .    15     1     1     A    87    87   ILE    CA      C   205     64.865     65.130     -0.265  1
        1  1055  .    15     1     1     A    87    87   ILE    CB      C   205     37.523     37.802     -0.279  1
        1  1059  .    15     1     1     A    87    87   ILE     N      N   205    119.420    120.354     -0.934  1
        1  1060  .    15     1     1     A    88    88   MET     H      H   206      8.888      8.008      0.880  1
        1  1061  .    15     1     1     A    88    88   MET    HA      H   206      3.495      3.755     -0.260  1
        1  1069  .    15     1     1     A    88    88   MET     C      C   206    175.484    177.789     -2.305  1
        1  1070  .    15     1     1     A    88    88   MET    CA      C   206     59.961     58.881      1.080  1
        1  1071  .    15     1     1     A    88    88   MET    CB      C   206     33.418     31.909      1.509  1
        1  1074  .    15     1     1     A    88    88   MET     N      N   206    119.371    120.637     -1.266  1
        1  1075  .    15     1     1     A    89    89   GLU     H      H   207      8.603      8.955     -0.352  1
        1  1076  .    15     1     1     A    89    89   GLU    HA      H   207      3.652      3.960     -0.308  1
        1  1081  .    15     1     1     A    89    89   GLU     C      C   207    175.922    179.311     -3.389  1
        1  1082  .    15     1     1     A    89    89   GLU    CA      C   207     60.338     59.465      0.873  1
        1  1083  .    15     1     1     A    89    89   GLU    CB      C   207     28.304     29.442     -1.138  1
        1  1085  .    15     1     1     A    89    89   GLU     N      N   207    116.915    117.912     -0.997  1
        1  1086  .    15     1     1     A    90    90   ARG     H      H   208      7.245      8.124     -0.879  1
        1  1087  .    15     1     1     A    90    90   ARG    HA      H   208      4.170      4.119      0.051  1
        1  1095  .    15     1     1     A    90    90   ARG     C      C   208    176.876    178.586     -1.710  1
        1  1096  .    15     1     1     A    90    90   ARG    CA      C   208     58.510     58.878     -0.368  1
        1  1097  .    15     1     1     A    90    90   ARG    CB      C   208     30.217     30.831     -0.614  1
        1  1100  .    15     1     1     A    90    90   ARG     N      N   208    117.654    119.570     -1.916  1
        1  1102  .    15     1     1     A    91    91   VAL     H      H   209      8.398      7.859      0.539  1
        1  1103  .    15     1     1     A    91    91   VAL    HA      H   209      3.740      3.651      0.089  1
        1  1111  .    15     1     1     A    91    91   VAL     C      C   209    175.396    177.379     -1.983  1
        1  1112  .    15     1     1     A    91    91   VAL    CA      C   209     65.815     65.064      0.751  1
        1  1113  .    15     1     1     A    91    91   VAL    CB      C   209     32.590     31.374      1.216  1
        1  1116  .    15     1     1     A    91    91   VAL     N      N   209    121.572    120.266      1.306  1
        1  1117  .    15     1     1     A    92    92   VAL     H      H   210      9.087      8.348      0.739  1
        1  1118  .    15     1     1     A    92    92   VAL    HA      H   210      3.665      3.857     -0.192  1
        1  1126  .    15     1     1     A    92    92   VAL     C      C   210    175.058    177.780     -2.722  1
        1  1127  .    15     1     1     A    92    92   VAL    CA      C   210     65.988     65.758      0.230  1
        1  1128  .    15     1     1     A    92    92   VAL    CB      C   210     30.988     31.452     -0.464  1
        1  1131  .    15     1     1     A    92    92   VAL     N      N   210    119.802    118.259      1.543  1
        1  1132  .    15     1     1     A    93    93   GLU     H      H   211      8.025      8.355     -0.330  1
        1  1133  .    15     1     1     A    93    93   GLU    HA      H   211      3.550      3.990     -0.440  1
        1  1138  .    15     1     1     A    93    93   GLU     C      C   211    174.979    178.864     -3.885  1
        1  1139  .    15     1     1     A    93    93   GLU    CA      C   211     60.890     59.908      0.982  1
        1  1140  .    15     1     1     A    93    93   GLU    CB      C   211     28.808     29.232     -0.424  1
        1  1142  .    15     1     1     A    93    93   GLU     N      N   211    121.311    121.276      0.035  1
        1  1143  .    15     1     1     A    94    94   GLN     H      H   212      7.152      7.771     -0.619  1
        1  1144  .    15     1     1     A    94    94   GLN    HA      H   212      3.973      4.026     -0.053  1
        1  1151  .    15     1     1     A    94    94   GLN     C      C   212    176.427    178.857     -2.430  1
        1  1152  .    15     1     1     A    94    94   GLN    CA      C   212     58.551     59.140     -0.589  1
        1  1153  .    15     1     1     A    94    94   GLN    CB      C   212     27.784     28.814     -1.030  1
        1  1155  .    15     1     1     A    94    94   GLN     N      N   212    115.376    118.514     -3.138  1
        1  1157  .    15     1     1     A    95    95   MET     H      H   213      8.024      7.861      0.163  1
        1  1158  .    15     1     1     A    95    95   MET    HA      H   213      4.115      4.097      0.018  1
        1  1166  .    15     1     1     A    95    95   MET     C      C   213    175.997    178.163     -2.166  1
        1  1167  .    15     1     1     A    95    95   MET    CA      C   213     59.660     58.505      1.155  1
        1  1168  .    15     1     1     A    95    95   MET    CB      C   213     34.801     32.233      2.568  1
        1  1171  .    15     1     1     A    95    95   MET     N      N   213    119.252    118.228      1.024  1
        1  1172  .    15     1     1     A    96    96   CYS     H      H   214      9.284      8.354      0.930  1
        1  1173  .    15     1     1     A    96    96   CYS    HA      H   214      4.360      4.267      0.093  1
        1  1176  .    15     1     1     A    96    96   CYS     C      C   214    174.261    176.086     -1.825  1
        1  1177  .    15     1     1     A    96    96   CYS    CA      C   214     60.204     59.940      0.264  1
        1  1178  .    15     1     1     A    96    96   CYS    CB      C   214     42.284     42.074      0.210  1
        1  1179  .    15     1     1     A    96    96   CYS     N      N   214    119.247    118.357      0.890  1
        1  1180  .    15     1     1     A    97    97   ILE     H      H   215      8.339      8.334      0.005  1
        1  1181  .    15     1     1     A    97    97   ILE    HA      H   215      3.489      3.640     -0.151  1
        1  1191  .    15     1     1     A    97    97   ILE     C      C   215    175.404    178.174     -2.770  1
        1  1192  .    15     1     1     A    97    97   ILE    CA      C   215     66.721     65.405      1.316  1
        1  1193  .    15     1     1     A    97    97   ILE    CB      C   215     38.243     37.816      0.427  1
        1  1197  .    15     1     1     A    97    97   ILE     N      N   215    123.772    121.196      2.576  1
        1  1198  .    15     1     1     A    98    98   THR     H      H   216      8.063      7.948      0.115  1
        1  1199  .    15     1     1     A    98    98   THR    HA      H   216      3.862      3.824      0.038  1
        1  1204  .    15     1     1     A    98    98   THR     C      C   216    173.596    176.042     -2.446  1
        1  1205  .    15     1     1     A    98    98   THR    CA      C   216     66.981     67.155     -0.174  1
        1  1206  .    15     1     1     A    98    98   THR    CB      C   216     68.418     68.183      0.235  1
        1  1208  .    15     1     1     A    98    98   THR     N      N   216    118.233    118.072      0.161  1
        1  1209  .    15     1     1     A    99    99   GLN     H      H   217      8.719      8.302      0.417  1
        1  1210  .    15     1     1     A    99    99   GLN    HA      H   217      3.759      3.934     -0.175  1
        1  1217  .    15     1     1     A    99    99   GLN     C      C   217    175.208    177.442     -2.234  1
        1  1218  .    15     1     1     A    99    99   GLN    CA      C   217     58.636     58.785     -0.149  1
        1  1219  .    15     1     1     A    99    99   GLN    CB      C   217     28.115     28.757     -0.642  1
        1  1221  .    15     1     1     A    99    99   GLN     N      N   217    121.797    120.972      0.825  1
        1  1223  .    15     1     1     A   100   100   TYR     H      H   218      8.472      7.841      0.631  1
        1  1224  .    15     1     1     A   100   100   TYR    HA      H   218      2.989      3.720     -0.731  1
        1  1231  .    15     1     1     A   100   100   TYR     C      C   218    174.393    177.231     -2.838  1
        1  1232  .    15     1     1     A   100   100   TYR    CA      C   218     62.286     61.132      1.154  1
        1  1233  .    15     1     1     A   100   100   TYR    CB      C   218     36.939     37.733     -0.794  1
        1  1236  .    15     1     1     A   100   100   TYR     N      N   218    119.862    120.633     -0.771  1
        1  1237  .    15     1     1     A   101   101   GLN     H      H   219      8.231      7.532      0.699  1
        1  1238  .    15     1     1     A   101   101   GLN    HA      H   219      3.850      3.427      0.423  1
        1  1245  .    15     1     1     A   101   101   GLN     C      C   219    176.507    178.988     -2.481  1
        1  1246  .    15     1     1     A   101   101   GLN    CA      C   219     58.694     58.775     -0.081  1
        1  1247  .    15     1     1     A   101   101   GLN    CB      C   219     27.634     27.966     -0.332  1
        1  1249  .    15     1     1     A   101   101   GLN     N      N   219    117.214    118.124     -0.910  1
        1  1251  .    15     1     1     A   102   102   ASN     H      H   220      8.387      8.229      0.158  1
        1  1252  .    15     1     1     A   102   102   ASN    HA      H   220      4.416      4.361      0.055  1
        1  1257  .    15     1     1     A   102   102   ASN     C      C   220    176.002    177.813     -1.811  1
        1  1258  .    15     1     1     A   102   102   ASN    CA      C   220     55.721     56.445     -0.724  1
        1  1259  .    15     1     1     A   102   102   ASN    CB      C   220     37.771     37.594      0.177  1
        1  1260  .    15     1     1     A   102   102   ASN     N      N   220    118.662    118.367      0.295  1
        1  1262  .    15     1     1     A   103   103   GLU     H      H   221      8.251      8.377     -0.126  1
        1  1263  .    15     1     1     A   103   103   GLU    HA      H   221      4.021      4.095     -0.074  1
        1  1268  .    15     1     1     A   103   103   GLU     C      C   221    176.161    178.218     -2.057  1
        1  1269  .    15     1     1     A   103   103   GLU    CA      C   221     57.984     59.435     -1.451  1
        1  1270  .    15     1     1     A   103   103   GLU    CB      C   221     29.687     29.467      0.220  1
        1  1272  .    15     1     1     A   103   103   GLU     N      N   221    120.083    120.190     -0.107  1
        1  1273  .    15     1     1     A   104   104   TYR     H      H   222      8.865      8.306      0.559  1
        1  1274  .    15     1     1     A   104   104   TYR    HA      H   222      3.761      4.188     -0.427  1
        1  1281  .    15     1     1     A   104   104   TYR     C      C   222    175.337    177.812     -2.475  1
        1  1282  .    15     1     1     A   104   104   TYR    CA      C   222     61.304     61.504     -0.200  1
        1  1283  .    15     1     1     A   104   104   TYR    CB      C   222     38.300     38.652     -0.352  1
        1  1286  .    15     1     1     A   104   104   TYR     N      N   222    122.456    120.794      1.662  1
        1  1287  .    15     1     1     A   105   105   GLN     H      H   223      8.134      8.634     -0.500  1
        1  1288  .    15     1     1     A   105   105   GLN    HA      H   223      3.993      4.038     -0.045  1
        1  1295  .    15     1     1     A   105   105   GLN     C      C   223    175.666    177.257     -1.591  1
        1  1296  .    15     1     1     A   105   105   GLN    CA      C   223     57.887     58.863     -0.976  1
        1  1297  .    15     1     1     A   105   105   GLN    CB      C   223     28.370     28.436     -0.066  1
        1  1299  .    15     1     1     A   105   105   GLN     N      N   223    117.912    117.793      0.119  1
        1  1301  .    15     1     1     A   106   106   ALA     H      H   224      7.659      7.558      0.101  1
        1  1302  .    15     1     1     A   106   106   ALA    HA      H   224      4.114      4.234     -0.120  1
        1  1306  .    15     1     1     A   106   106   ALA     C      C   224    176.392    176.983     -0.591  1
        1  1307  .    15     1     1     A   106   106   ALA    CA      C   224     53.974     52.386      1.588  1
        1  1308  .    15     1     1     A   106   106   ALA    CB      C   224     18.329     18.366     -0.037  1
        1  1309  .    15     1     1     A   106   106   ALA     N      N   224    121.464    121.384      0.080  1
        1  1310  .    15     1     1     A   107   107   ALA     H      H   225      7.643      7.861     -0.218  1
        1  1311  .    15     1     1     A   107   107   ALA    HA      H   225      4.171      4.229     -0.058  1
        1  1315  .    15     1     1     A   107   107   ALA     C      C   225    175.997    178.187     -2.190  1
        1  1316  .    15     1     1     A   107   107   ALA    CA      C   225     53.136     52.780      0.356  1
        1  1317  .    15     1     1     A   107   107   ALA    CB      C   225     18.422     20.820     -2.398  1
        1  1318  .    15     1     1     A   107   107   ALA     N      N   225    120.150    120.751     -0.601  1
        1  1319  .    15     1     1     A   108   108   GLN     H      H   226      7.646      8.004     -0.358  1
        1  1320  .    15     1     1     A   108   108   GLN    HA      H   226      4.043      4.126     -0.083  1
        1  1327  .    15     1     1     A   108   108   GLN     C      C   226    173.820    177.797     -3.977  1
        1  1328  .    15     1     1     A   108   108   GLN    CA      C   226     55.968     57.947     -1.979  1
        1  1329  .    15     1     1     A   108   108   GLN    CB      C   226     28.605     28.390      0.215  1
        1  1331  .    15     1     1     A   108   108   GLN     N      N   226    116.758    117.933     -1.175  1
        1  1333  .    15     1     1     A   109   109   ARG     H      H   227      7.734      8.633     -0.899  1
        1  1334  .    15     1     1     A   109   109   ARG    HA      H   227      4.178      4.026      0.152  1
        1  1342  .    15     1     1     A   109   109   ARG     C      C   227    173.336    176.441     -3.105  1
        1  1343  .    15     1     1     A   109   109   ARG    CA      C   227     56.205     58.601     -2.396  1
        1  1344  .    15     1     1     A   109   109   ARG    CB      C   227     30.454     29.857      0.597  1
        1  1347  .    15     1     1     A   109   109   ARG     N      N   227    119.759    118.962      0.797  1
        1  1349  .    15     1     1     A   110   110   TYR     H      H   228      7.902      7.463      0.439  1
        1  1350  .    15     1     1     A   110   110   TYR    HA      H   228      4.488      4.316      0.172  1
        1  1357  .    15     1     1     A   110   110   TYR     C      C   228    172.918    174.913     -1.995  1
        1  1358  .    15     1     1     A   110   110   TYR    CA      C   228     57.778     56.686      1.092  1
        1  1359  .    15     1     1     A   110   110   TYR    CB      C   228     38.709     40.269     -1.560  1
        1  1362  .    15     1     1     A   110   110   TYR     N      N   228    119.857    115.430      4.427  1
        1  1363  .    15     1     1     A   111   111   TYR     H      H   229      7.995      7.811      0.184  1
        1  1364  .    15     1     1     A   111   111   TYR    HA      H   229      4.580      4.072      0.508  1
        1  1371  .    15     1     1     A   111   111   TYR     C      C   229    172.174    174.231     -2.057  1
        1  1372  .    15     1     1     A   111   111   TYR    CA      C   229     57.472     58.049     -0.577  1
        1  1373  .    15     1     1     A   111   111   TYR    CB      C   229     38.804     36.999      1.805  1
        1  1376  .    15     1     1     A   111   111   TYR     N      N   229    120.660    115.147      5.513  1
        1     5  .    16     1     1     A     2     2   SER     H      H   120      8.696      8.549      0.147  1
        1     6  .    16     1     1     A     2     2   SER    HA      H   120      4.622      4.321      0.301  1
        1     9  .    16     1     1     A     2     2   SER     C      C   120    171.760    172.681     -0.921  1
        1    10  .    16     1     1     A     2     2   SER    CA      C   120     57.953     60.895     -2.942  1
        1    11  .    16     1     1     A     2     2   SER    CB      C   120     64.075     62.077      1.998  1
        1    12  .    16     1     1     A     2     2   SER     N      N   120    115.820    116.084     -0.264  1
        1    13  .    16     1     1     A     3     3   VAL     H      H   121      8.428      8.582     -0.154  1
        1    14  .    16     1     1     A     3     3   VAL    HA      H   121      4.200      4.621     -0.421  1
        1    22  .    16     1     1     A     3     3   VAL     C      C   121    173.875    174.307     -0.432  1
        1    23  .    16     1     1     A     3     3   VAL    CA      C   121     62.308     60.013      2.295  1
        1    24  .    16     1     1     A     3     3   VAL    CB      C   121     32.727     35.539     -2.812  1
        1    27  .    16     1     1     A     3     3   VAL     N      N   121    122.388    121.599      0.789  1
        1    28  .    16     1     1     A     4     4   VAL     H      H   122      8.369      8.498     -0.129  1
        1    29  .    16     1     1     A     4     4   VAL    HA      H   122      4.096      3.934      0.162  1
        1    37  .    16     1     1     A     4     4   VAL     C      C   122    174.194    176.699     -2.505  1
        1    38  .    16     1     1     A     4     4   VAL    CA      C   122     62.468     62.835     -0.367  1
        1    39  .    16     1     1     A     4     4   VAL    CB      C   122     32.526     31.311      1.215  1
        1    42  .    16     1     1     A     4     4   VAL     N      N   122    125.447    125.741     -0.294  1
        1    43  .    16     1     1     A     5     5   GLY     H      H   123      8.610      8.326      0.284  1
        1    44  .    16     1     1     A     5     5   GLY   HA2      H   123      3.961      3.938      0.023  1
        1    45  .    16     1     1     A     5     5   GLY   HA3      H   123      3.961      3.939      0.022  1
        1    46  .    16     1     1     A     5     5   GLY     C      C   123    172.148    173.606     -1.458  1
        1    47  .    16     1     1     A     5     5   GLY    CA      C   123     45.182     45.112      0.070  1
        1    48  .    16     1     1     A     5     5   GLY     N      N   123    113.578    115.126     -1.548  1
        1    49  .    16     1     1     A     6     6   GLY     H      H   124      8.301      7.877      0.424  1
        1    50  .    16     1     1     A     6     6   GLY   HA2      H   124      3.970      4.031     -0.061  1
        1    51  .    16     1     1     A     6     6   GLY   HA3      H   124      3.970      4.041     -0.071  1
        1    52  .    16     1     1     A     6     6   GLY     C      C   124    171.895    172.360     -0.465  1
        1    53  .    16     1     1     A     6     6   GLY    CA      C   124     45.206     44.870      0.336  1
        1    54  .    16     1     1     A     6     6   GLY     N      N   124    108.642    107.336      1.306  1
        1    55  .    16     1     1     A     7     7   LEU     H      H   125      8.292      8.468     -0.176  1
        1    56  .    16     1     1     A     7     7   LEU    HA      H   125      4.394      4.489     -0.095  1
        1    66  .    16     1     1     A     7     7   LEU     C      C   125    175.763    178.532     -2.769  1
        1    67  .    16     1     1     A     7     7   LEU    CA      C   125     55.103     54.663      0.440  1
        1    68  .    16     1     1     A     7     7   LEU    CB      C   125     42.279     42.508     -0.229  1
        1    72  .    16     1     1     A     7     7   LEU     N      N   125    121.732    122.002     -0.270  1
        1    73  .    16     1     1     A     8     8   GLY     H      H   126      8.586      8.716     -0.130  1
        1    74  .    16     1     1     A     8     8   GLY   HA2      H   126      3.894      3.952     -0.058  1
        1    75  .    16     1     1     A     8     8   GLY     C      C   126    172.241    174.617     -2.376  1
        1    76  .    16     1     1     A     8     8   GLY    CA      C   126     45.931     45.480      0.451  1
        1    77  .    16     1     1     A     8     8   GLY     N      N   126    109.878    110.558     -0.680  1
        1    78  .    16     1     1     A     9     9   GLY     H      H   127      8.274      8.024      0.250  1
        1    79  .    16     1     1     A     9     9   GLY   HA2      H   127      3.886      3.908     -0.022  1
        1    80  .    16     1     1     A     9     9   GLY     C      C   127    171.416    174.792     -3.376  1
        1    81  .    16     1     1     A     9     9   GLY    CA      C   127     44.977     45.437     -0.460  1
        1    82  .    16     1     1     A     9     9   GLY     N      N   127    108.423    107.722      0.701  1
        1    83  .    16     1     1     A    10    10   TYR     H      H   128      7.671      8.032     -0.361  1
        1    84  .    16     1     1     A    10    10   TYR    HA      H   128      4.448      4.457     -0.009  1
        1    91  .    16     1     1     A    10    10   TYR     C      C   128    172.932    175.351     -2.419  1
        1    92  .    16     1     1     A    10    10   TYR    CA      C   128     57.811     58.073     -0.262  1
        1    93  .    16     1     1     A    10    10   TYR    CB      C   128     39.875     39.152      0.723  1
        1    96  .    16     1     1     A    10    10   TYR     N      N   128    117.811    119.763     -1.952  1
        1    97  .    16     1     1     A    11    11   MET     H      H   129      9.060      8.576      0.484  1
        1    98  .    16     1     1     A    11    11   MET    HA      H   129      4.495      5.172     -0.677  1
        1   106  .    16     1     1     A    11    11   MET     C      C   129    171.071    173.970     -2.899  1
        1   107  .    16     1     1     A    11    11   MET    CA      C   129     53.653     53.031      0.622  1
        1   108  .    16     1     1     A    11    11   MET    CB      C   129     34.100     36.469     -2.369  1
        1   111  .    16     1     1     A    11    11   MET     N      N   129    120.669    117.213      3.456  1
        1   112  .    16     1     1     A    12    12   LEU     H      H   130      8.253      8.740     -0.487  1
        1   113  .    16     1     1     A    12    12   LEU    HA      H   130      4.965      5.071     -0.106  1
        1   123  .    16     1     1     A    12    12   LEU     C      C   130    175.736    176.797     -1.061  1
        1   124  .    16     1     1     A    12    12   LEU    CA      C   130     53.482     53.999     -0.517  1
        1   125  .    16     1     1     A    12    12   LEU    CB      C   130     44.133     44.232     -0.099  1
        1   129  .    16     1     1     A    12    12   LEU     N      N   130    121.036    121.311     -0.275  1
        1   130  .    16     1     1     A    13    13   GLY     H      H   131      9.462      9.261      0.201  1
        1   131  .    16     1     1     A    13    13   GLY   HA2      H   131      4.473      4.034      0.439  1
        1   132  .    16     1     1     A    13    13   GLY     C      C   131    170.632    174.155     -3.523  1
        1   133  .    16     1     1     A    13    13   GLY    CA      C   131     44.912     46.579     -1.667  1
        1   134  .    16     1     1     A    13    13   GLY     N      N   131    114.181    115.464     -1.283  1
        1   135  .    16     1     1     A    14    14   SER     H      H   132      8.370      8.140      0.230  1
        1   136  .    16     1     1     A    14    14   SER    HA      H   132      4.454      4.540     -0.086  1
        1   139  .    16     1     1     A    14    14   SER     C      C   132    172.214    172.776     -0.562  1
        1   140  .    16     1     1     A    14    14   SER    CA      C   132     58.585     58.563      0.022  1
        1   141  .    16     1     1     A    14    14   SER    CB      C   132     63.919     62.169      1.750  1
        1   142  .    16     1     1     A    14    14   SER     N      N   132    114.134    112.595      1.539  1
        1   143  .    16     1     1     A    15    15   ALA     H      H   133      8.727      8.652      0.075  1
        1   144  .    16     1     1     A    15    15   ALA    HA      H   133      4.400      4.499     -0.099  1
        1   148  .    16     1     1     A    15    15   ALA     C      C   133    175.125    177.509     -2.384  1
        1   149  .    16     1     1     A    15    15   ALA    CA      C   133     52.913     52.044      0.869  1
        1   150  .    16     1     1     A    15    15   ALA    CB      C   133     18.256     19.145     -0.889  1
        1   151  .    16     1     1     A    15    15   ALA     N      N   133    125.401    126.112     -0.711  1
        1   152  .    16     1     1     A    16    16   MET     H      H   134      8.843      8.719      0.124  1
        1   153  .    16     1     1     A    16    16   MET    HA      H   134      4.771      4.831     -0.060  1
        1   161  .    16     1     1     A    16    16   MET     C      C   134    173.344    176.246     -2.902  1
        1   162  .    16     1     1     A    16    16   MET    CA      C   134     53.986     54.502     -0.516  1
        1   163  .    16     1     1     A    16    16   MET    CB      C   134     36.484     34.553      1.931  1
        1   166  .    16     1     1     A    16    16   MET     N      N   134    121.562    123.552     -1.990  1
        1   167  .    16     1     1     A    17    17   SER     H      H   135      8.476      8.799     -0.323  1
        1   168  .    16     1     1     A    17    17   SER    HA      H   135      4.366      4.493     -0.127  1
        1   171  .    16     1     1     A    17    17   SER     C      C   135    172.028    174.224     -2.196  1
        1   172  .    16     1     1     A    17    17   SER    CA      C   135     58.593     58.919     -0.326  1
        1   173  .    16     1     1     A    17    17   SER    CB      C   135     63.165     63.800     -0.635  1
        1   174  .    16     1     1     A    17    17   SER     N      N   135    116.462    116.580     -0.118  1
        1   175  .    16     1     1     A    18    18   ARG     H      H   136      8.770      8.399      0.371  1
        1   176  .    16     1     1     A    18    18   ARG    HA      H   136      4.409      4.764     -0.355  1
        1   184  .    16     1     1     A    18    18   ARG     C      C   136    172.871    174.312     -1.441  1
        1   185  .    16     1     1     A    18    18   ARG    CA      C   136     55.071     52.809      2.262  1
        1   186  .    16     1     1     A    18    18   ARG    CB      C   136     28.316     30.783     -2.467  1
        1   189  .    16     1     1     A    18    18   ARG     N      N   136    125.858    122.813      3.045  1
        1   191  .    16     1     1     A    19    19   PRO    HA      H   137      4.393      4.614     -0.221  1
        1   198  .    16     1     1     A    19    19   PRO     C      C   137    174.434    176.752     -2.318  1
        1   199  .    16     1     1     A    19    19   PRO    CA      C   137     62.461     62.464     -0.003  1
        1   200  .    16     1     1     A    19    19   PRO    CB      C   137     32.090     32.255     -0.165  1
        1   203  .    16     1     1     A    20    20   VAL     H      H   138      8.605      8.528      0.077  1
        1   204  .    16     1     1     A    20    20   VAL    HA      H   138      3.999      4.383     -0.384  1
        1   212  .    16     1     1     A    20    20   VAL     C      C   138    173.317    175.342     -2.025  1
        1   213  .    16     1     1     A    20    20   VAL    CA      C   138     63.203     62.015      1.188  1
        1   214  .    16     1     1     A    20    20   VAL    CB      C   138     31.157     32.228     -1.071  1
        1   217  .    16     1     1     A    20    20   VAL     N      N   138    124.080    120.374      3.706  1
        1   218  .    16     1     1     A    21    21   MET     H      H   139      8.084      8.185     -0.101  1
        1   219  .    16     1     1     A    21    21   MET    HA      H   139      4.530      4.441      0.089  1
        1   227  .    16     1     1     A    21    21   MET     C      C   139    172.148    173.837     -1.689  1
        1   228  .    16     1     1     A    21    21   MET    CA      C   139     52.512     53.958     -1.446  1
        1   229  .    16     1     1     A    21    21   MET    CB      C   139     34.309     34.328     -0.019  1
        1   232  .    16     1     1     A    21    21   MET     N      N   139    125.295    121.140      4.155  1
        1   233  .    16     1     1     A    22    22   HIS     H      H   140      8.307      8.645     -0.338  1
        1   234  .    16     1     1     A    22    22   HIS    HA      H   140      4.912      4.947     -0.035  1
        1   239  .    16     1     1     A    22    22   HIS     C      C   140    172.214    174.884     -2.670  1
        1   240  .    16     1     1     A    22    22   HIS    CA      C   140     54.205     54.115      0.090  1
        1   241  .    16     1     1     A    22    22   HIS    CB      C   140     29.285     30.070     -0.785  1
        1   244  .    16     1     1     A    22    22   HIS     N      N   140    119.015    123.584     -4.569  1
        1   245  .    16     1     1     A    23    23   PHE     H      H   141     10.475      8.515      1.960  1
        1   246  .    16     1     1     A    23    23   PHE    HA      H   141      4.337      4.099      0.238  1
        1   254  .    16     1     1     A    23    23   PHE     C      C   141    174.660    176.317     -1.657  1
        1   255  .    16     1     1     A    23    23   PHE    CA      C   141     59.602     60.370     -0.768  1
        1   256  .    16     1     1     A    23    23   PHE    CB      C   141     40.038     39.135      0.903  1
        1   260  .    16     1     1     A    23    23   PHE     N      N   141    124.031    123.477      0.554  1
        1   261  .    16     1     1     A    24    24   GLY     H      H   142      9.258      8.351      0.907  1
        1   262  .    16     1     1     A    24    24   GLY   HA2      H   142      4.170      4.018      0.152  1
        1   263  .    16     1     1     A    24    24   GLY     C      C   142    170.832    174.477     -3.645  1
        1   264  .    16     1     1     A    24    24   GLY    CA      C   142     45.583     45.854     -0.271  1
        1   265  .    16     1     1     A    24    24   GLY     N      N   142    109.341    108.131      1.210  1
        1   266  .    16     1     1     A    25    25   ASN     H      H   143      7.219      7.990     -0.771  1
        1   267  .    16     1     1     A    25    25   ASN    HA      H   143      4.833      4.953     -0.120  1
        1   272  .    16     1     1     A    25    25   ASN     C      C   143    171.616    175.515     -3.899  1
        1   273  .    16     1     1     A    25    25   ASN    CA      C   143     52.634     53.303     -0.669  1
        1   274  .    16     1     1     A    25    25   ASN    CB      C   143     41.578     40.121      1.457  1
        1   275  .    16     1     1     A    25    25   ASN     N      N   143    114.405    118.332     -3.927  1
        1   277  .    16     1     1     A    26    26   GLU     H      H   144      9.070      8.951      0.119  1
        1   278  .    16     1     1     A    26    26   GLU    HA      H   144      4.191      4.467     -0.276  1
        1   283  .    16     1     1     A    26    26   GLU     C      C   144    175.489    178.646     -3.157  1
        1   284  .    16     1     1     A    26    26   GLU    CA      C   144     59.433     58.058      1.375  1
        1   285  .    16     1     1     A    26    26   GLU    CB      C   144     29.350     30.756     -1.406  1
        1   287  .    16     1     1     A    26    26   GLU     N      N   144    124.188    122.168      2.020  1
        1   288  .    16     1     1     A    27    27   TYR     H      H   145      8.384      8.153      0.231  1
        1   289  .    16     1     1     A    27    27   TYR    HA      H   145      4.214      4.212      0.002  1
        1   296  .    16     1     1     A    27    27   TYR     C      C   145    175.723    177.931     -2.208  1
        1   297  .    16     1     1     A    27    27   TYR    CA      C   145     61.651     61.104      0.547  1
        1   298  .    16     1     1     A    27    27   TYR    CB      C   145     37.565     38.526     -0.961  1
        1   301  .    16     1     1     A    27    27   TYR     N      N   145    120.106    121.323     -1.217  1
        1   302  .    16     1     1     A    28    28   GLU     H      H   146      8.416      8.136      0.280  1
        1   303  .    16     1     1     A    28    28   GLU    HA      H   146      3.579      3.141      0.438  1
        1   308  .    16     1     1     A    28    28   GLU     C      C   146    175.487    178.361     -2.874  1
        1   309  .    16     1     1     A    28    28   GLU    CA      C   146     59.561     59.417      0.144  1
        1   310  .    16     1     1     A    28    28   GLU    CB      C   146     29.205     28.715      0.490  1
        1   312  .    16     1     1     A    28    28   GLU     N      N   146    119.461    118.532      0.929  1
        1   313  .    16     1     1     A    29    29   ASP     H      H   147      8.065      8.339     -0.274  1
        1   314  .    16     1     1     A    29    29   ASP    HA      H   147      4.666      4.671     -0.005  1
        1   317  .    16     1     1     A    29    29   ASP     C      C   147    176.773    178.363     -1.590  1
        1   318  .    16     1     1     A    29    29   ASP    CA      C   147     58.427     57.416      1.011  1
        1   319  .    16     1     1     A    29    29   ASP    CB      C   147     40.499     41.201     -0.702  1
        1   320  .    16     1     1     A    29    29   ASP     N      N   147    118.616    120.192     -1.576  1
        1   321  .    16     1     1     A    30    30   ARG     H      H   148      8.227      8.019      0.208  1
        1   322  .    16     1     1     A    30    30   ARG    HA      H   148      3.991      3.990      0.001  1
        1   330  .    16     1     1     A    30    30   ARG     C      C   148    175.009    178.154     -3.145  1
        1   331  .    16     1     1     A    30    30   ARG    CA      C   148     59.477     59.341      0.136  1
        1   332  .    16     1     1     A    30    30   ARG    CB      C   148     29.834     29.994     -0.160  1
        1   335  .    16     1     1     A    30    30   ARG     N      N   148    120.683    120.276      0.407  1
        1   337  .    16     1     1     A    31    31   TYR     H      H   149      8.560      8.493      0.067  1
        1   338  .    16     1     1     A    31    31   TYR    HA      H   149      3.870      4.317     -0.447  1
        1   345  .    16     1     1     A    31    31   TYR     C      C   149    177.385    177.151      0.234  1
        1   346  .    16     1     1     A    31    31   TYR    CA      C   149     61.988     61.527      0.461  1
        1   347  .    16     1     1     A    31    31   TYR    CB      C   149     38.461     38.316      0.145  1
        1   350  .    16     1     1     A    31    31   TYR     N      N   149    121.381    120.264      1.117  1
        1   351  .    16     1     1     A    32    32   TYR     H      H   150      8.839      8.368      0.471  1
        1   352  .    16     1     1     A    32    32   TYR    HA      H   150      4.257      4.555     -0.298  1
        1   359  .    16     1     1     A    32    32   TYR     C      C   150    174.341    178.114     -3.773  1
        1   360  .    16     1     1     A    32    32   TYR    CA      C   150     61.423     61.752     -0.329  1
        1   361  .    16     1     1     A    32    32   TYR    CB      C   150     38.665     38.694     -0.029  1
        1   364  .    16     1     1     A    32    32   TYR     N      N   150    119.045    121.676     -2.631  1
        1   365  .    16     1     1     A    33    33   ARG     H      H   151      7.757      8.311     -0.554  1
        1   366  .    16     1     1     A    33    33   ARG    HA      H   151      3.651      3.729     -0.078  1
        1   374  .    16     1     1     A    33    33   ARG     C      C   151    176.946    178.756     -1.810  1
        1   375  .    16     1     1     A    33    33   ARG    CA      C   151     60.042     59.218      0.824  1
        1   376  .    16     1     1     A    33    33   ARG    CB      C   151     29.921     29.693      0.228  1
        1   379  .    16     1     1     A    33    33   ARG     N      N   151    117.984    118.615     -0.631  1
        1   381  .    16     1     1     A    34    34   GLU     H      H   152      8.047      8.255     -0.208  1
        1   382  .    16     1     1     A    34    34   GLU    HA      H   152      4.133      4.141     -0.008  1
        1   387  .    16     1     1     A    34    34   GLU     C      C   152    175.058    177.393     -2.335  1
        1   388  .    16     1     1     A    34    34   GLU    CA      C   152     57.822     59.148     -1.326  1
        1   389  .    16     1     1     A    34    34   GLU    CB      C   152     29.852     29.548      0.304  1
        1   391  .    16     1     1     A    34    34   GLU     N      N   152    115.217    119.202     -3.985  1
        1   392  .    16     1     1     A    35    35   ASN     H      H   153      7.641      7.506      0.135  1
        1   393  .    16     1     1     A    35    35   ASN    HA      H   153      4.666      5.104     -0.438  1
        1   398  .    16     1     1     A    35    35   ASN     C      C   153    172.992    175.478     -2.486  1
        1   399  .    16     1     1     A    35    35   ASN    CA      C   153     54.298     52.871      1.427  1
        1   400  .    16     1     1     A    35    35   ASN    CB      C   153     40.534     39.318      1.216  1
        1   401  .    16     1     1     A    35    35   ASN     N      N   153    114.941    114.229      0.712  1
        1   403  .    16     1     1     A    36    36   GLN     H      H   154      7.598      8.266     -0.668  1
        1   404  .    16     1     1     A    36    36   GLN    HA      H   154      3.654      3.971     -0.317  1
        1   411  .    16     1     1     A    36    36   GLN     C      C   154    173.514    177.227     -3.713  1
        1   412  .    16     1     1     A    36    36   GLN    CA      C   154     59.088     57.993      1.095  1
        1   413  .    16     1     1     A    36    36   GLN    CB      C   154     28.014     27.583      0.431  1
        1   415  .    16     1     1     A    36    36   GLN     N      N   154    118.038    119.130     -1.092  1
        1   417  .    16     1     1     A    37    37   TYR     H      H   155      7.523      8.301     -0.778  1
        1   418  .    16     1     1     A    37    37   TYR    HA      H   155      4.248      4.171      0.077  1
        1   425  .    16     1     1     A    37    37   TYR     C      C   155    173.501    178.451     -4.950  1
        1   426  .    16     1     1     A    37    37   TYR    CA      C   155     58.890     60.775     -1.885  1
        1   427  .    16     1     1     A    37    37   TYR    CB      C   155     36.383     37.307     -0.924  1
        1   430  .    16     1     1     A    37    37   TYR     N      N   155    115.736    119.497     -3.761  1
        1   431  .    16     1     1     A    38    38   ARG     H      H   156      7.407      6.739      0.668  1
        1   432  .    16     1     1     A    38    38   ARG    HA      H   156      4.051      4.023      0.028  1
        1   441  .    16     1     1     A    38    38   ARG     C      C   156    174.100    176.710     -2.610  1
        1   442  .    16     1     1     A    38    38   ARG    CA      C   156     56.342     58.049     -1.707  1
        1   443  .    16     1     1     A    38    38   ARG    CB      C   156     30.674     30.294      0.380  1
        1   446  .    16     1     1     A    38    38   ARG     N      N   156    118.718    118.963     -0.245  1
        1   448  .    16     1     1     A    39    39   TYR     H      H   157      7.499      7.282      0.217  1
        1   449  .    16     1     1     A    39    39   TYR    HA      H   157      4.966      4.631      0.335  1
        1   456  .    16     1     1     A    39    39   TYR     C      C   157    170.605    174.213     -3.608  1
        1   457  .    16     1     1     A    39    39   TYR    CA      C   157     53.743     57.384     -3.641  1
        1   458  .    16     1     1     A    39    39   TYR    CB      C   157     35.766     38.667     -2.901  1
        1   461  .    16     1     1     A    39    39   TYR     N      N   157    120.163    119.368      0.795  1
        1   462  .    16     1     1     A    40    40   PRO    HA      H   158      4.423      4.620     -0.197  1
        1   469  .    16     1     1     A    40    40   PRO     C      C   158    172.905    175.865     -2.960  1
        1   470  .    16     1     1     A    40    40   PRO    CA      C   158     63.345     62.812      0.533  1
        1   471  .    16     1     1     A    40    40   PRO    CB      C   158     32.268     32.775     -0.507  1
        1   474  .    16     1     1     A    41    41   ASN     H      H   159      8.632      8.332      0.300  1
        1   475  .    16     1     1     A    41    41   ASN    HA      H   159      4.750      4.895     -0.145  1
        1   480  .    16     1     1     A    41    41   ASN     C      C   159    170.497    174.355     -3.858  1
        1   481  .    16     1     1     A    41    41   ASN    CA      C   159     51.922     52.474     -0.552  1
        1   482  .    16     1     1     A    41    41   ASN    CB      C   159     38.319     38.708     -0.389  1
        1   483  .    16     1     1     A    41    41   ASN     N      N   159    116.614    115.862      0.752  1
        1   485  .    16     1     1     A    42    42   GLN     H      H   160      7.281      7.874     -0.593  1
        1   486  .    16     1     1     A    42    42   GLN    HA      H   160      4.640      4.952     -0.312  1
        1   493  .    16     1     1     A    42    42   GLN     C      C   160    172.732    174.588     -1.856  1
        1   494  .    16     1     1     A    42    42   GLN    CA      C   160     54.107     54.599     -0.492  1
        1   495  .    16     1     1     A    42    42   GLN    CB      C   160     33.681     32.906      0.775  1
        1   497  .    16     1     1     A    42    42   GLN     N      N   160    114.546    119.250     -4.704  1
        1   499  .    16     1     1     A    43    43   VAL     H      H   161      8.679      8.945     -0.266  1
        1   500  .    16     1     1     A    43    43   VAL    HA      H   161      4.882      5.101     -0.219  1
        1   508  .    16     1     1     A    43    43   VAL     C      C   161    171.217    174.360     -3.143  1
        1   509  .    16     1     1     A    43    43   VAL    CA      C   161     58.885     59.841     -0.956  1
        1   510  .    16     1     1     A    43    43   VAL    CB      C   161     33.422     35.350     -1.928  1
        1   513  .    16     1     1     A    43    43   VAL     N      N   161    113.718    117.470     -3.752  1
        1   514  .    16     1     1     A    44    44   MET     H      H   162      8.512      9.113     -0.601  1
        1   515  .    16     1     1     A    44    44   MET    HA      H   162      5.531      5.678     -0.147  1
        1   523  .    16     1     1     A    44    44   MET     C      C   162    171.297    175.455     -4.158  1
        1   524  .    16     1     1     A    44    44   MET    CA      C   162     54.302     54.275      0.027  1
        1   525  .    16     1     1     A    44    44   MET    CB      C   162     36.527     34.495      2.032  1
        1   528  .    16     1     1     A    44    44   MET     N      N   162    121.446    125.922     -4.476  1
        1   529  .    16     1     1     A    45    45   TYR     H      H   163      8.261      8.957     -0.696  1
        1   530  .    16     1     1     A    45    45   TYR    HA      H   163      4.843      5.426     -0.583  1
        1   537  .    16     1     1     A    45    45   TYR     C      C   163    171.222    172.437     -1.215  1
        1   538  .    16     1     1     A    45    45   TYR    CA      C   163     55.887     56.063     -0.176  1
        1   539  .    16     1     1     A    45    45   TYR    CB      C   163     39.721     40.856     -1.135  1
        1   542  .    16     1     1     A    45    45   TYR     N      N   163    112.737    118.440     -5.703  1
        1   543  .    16     1     1     A    46    46   ARG     H      H   164      8.057      7.927      0.130  1
        1   544  .    16     1     1     A    46    46   ARG    HA      H   164      4.723      4.256      0.467  1
        1   552  .    16     1     1     A    46    46   ARG     C      C   164    170.022    173.271     -3.249  1
        1   553  .    16     1     1     A    46    46   ARG    CA      C   164     53.748     52.261      1.487  1
        1   554  .    16     1     1     A    46    46   ARG    CB      C   164     29.658     31.301     -1.643  1
        1   557  .    16     1     1     A    46    46   ARG     N      N   164    119.929    119.585      0.344  1
        1   559  .    16     1     1     A    47    47   PRO    HA      H   165      4.610      4.702     -0.092  1
        1   566  .    16     1     1     A    47    47   PRO     C      C   165    175.856    177.415     -1.559  1
        1   567  .    16     1     1     A    47    47   PRO    CA      C   165     63.587     62.696      0.891  1
        1   568  .    16     1     1     A    47    47   PRO    CB      C   165     32.650     32.704     -0.054  1
        1   571  .    16     1     1     A    48    48   ILE     H      H   166      8.523      8.766     -0.243  1
        1   572  .    16     1     1     A    48    48   ILE    HA      H   166      4.391      4.301      0.090  1
        1   582  .    16     1     1     A    48    48   ILE     C      C   166    174.728    177.672     -2.944  1
        1   583  .    16     1     1     A    48    48   ILE    CA      C   166     65.481     63.427      2.054  1
        1   584  .    16     1     1     A    48    48   ILE    CB      C   166     38.395     38.121      0.274  1
        1   588  .    16     1     1     A    48    48   ILE     N      N   166    117.157    122.640     -5.483  1
        1   589  .    16     1     1     A    49    49   ASP     H      H   167      8.332      8.305      0.027  1
        1   590  .    16     1     1     A    49    49   ASP    HA      H   167      4.656      4.502      0.154  1
        1   593  .    16     1     1     A    49    49   ASP     C      C   167    174.606    177.541     -2.935  1
        1   594  .    16     1     1     A    49    49   ASP    CA      C   167     54.501     56.645     -2.144  1
        1   595  .    16     1     1     A    49    49   ASP    CB      C   167     39.166     41.383     -2.217  1
        1   596  .    16     1     1     A    49    49   ASP     N      N   167    118.409    122.295     -3.886  1
        1   597  .    16     1     1     A    50    50   GLN     H      H   168      8.308      7.866      0.442  1
        1   598  .    16     1     1     A    50    50   GLN    HA      H   168      4.117      4.156     -0.039  1
        1   605  .    16     1     1     A    50    50   GLN     C      C   168    172.406    175.475     -3.069  1
        1   606  .    16     1     1     A    50    50   GLN    CA      C   168     55.763     57.193     -1.430  1
        1   607  .    16     1     1     A    50    50   GLN    CB      C   168     27.426     29.245     -1.819  1
        1   609  .    16     1     1     A    50    50   GLN     N      N   168    117.786    116.081      1.705  1
        1   611  .    16     1     1     A    51    51   TYR     H      H   169      7.887      7.762      0.125  1
        1   612  .    16     1     1     A    51    51   TYR    HA      H   169      4.861      4.933     -0.072  1
        1   619  .    16     1     1     A    51    51   TYR     C      C   169    173.889    173.977     -0.088  1
        1   620  .    16     1     1     A    51    51   TYR    CA      C   169     57.243     56.241      1.002  1
        1   621  .    16     1     1     A    51    51   TYR    CB      C   169     42.236     40.093      2.143  1
        1   624  .    16     1     1     A    51    51   TYR     N      N   169    116.921    116.100      0.821  1
        1   625  .    16     1     1     A    52    52   GLY     H      H   170      9.064      8.863      0.201  1
        1   626  .    16     1     1     A    52    52   GLY   HA2      H   170      4.354      4.173      0.181  1
        1   627  .    16     1     1     A    52    52   GLY    CA      C   170     45.147     46.320     -1.173  1
        1   628  .    16     1     1     A    52    52   GLY     N      N   170    107.433    108.670     -1.237  1
        1   629  .    16     1     1     A    53    53   SER    HA      H   171      4.709      4.831     -0.122  1
        1   632  .    16     1     1     A    53    53   SER     C      C   171    171.124    173.041     -1.917  1
        1   633  .    16     1     1     A    53    53   SER    CA      C   171     56.794     56.745      0.049  1
        1   634  .    16     1     1     A    53    53   SER    CB      C   171     65.770     64.864      0.906  1
        1   635  .    16     1     1     A    54    54   GLN     H      H   172      8.912      8.702      0.210  1
        1   636  .    16     1     1     A    54    54   GLN    HA      H   172      2.983      3.157     -0.174  1
        1   643  .    16     1     1     A    54    54   GLN     C      C   172    175.165    177.583     -2.418  1
        1   644  .    16     1     1     A    54    54   GLN    CA      C   172     59.024     58.045      0.979  1
        1   645  .    16     1     1     A    54    54   GLN    CB      C   172     28.588     28.017      0.571  1
        1   647  .    16     1     1     A    54    54   GLN     N      N   172    122.103    122.960     -0.857  1
        1   649  .    16     1     1     A    55    55   ASN     H      H   173      8.647      8.116      0.531  1
        1   650  .    16     1     1     A    55    55   ASN    HA      H   173      4.221      4.223     -0.002  1
        1   655  .    16     1     1     A    55    55   ASN     C      C   173    175.359    177.752     -2.393  1
        1   656  .    16     1     1     A    55    55   ASN    CA      C   173     56.462     55.763      0.699  1
        1   657  .    16     1     1     A    55    55   ASN    CB      C   173     37.827     38.297     -0.470  1
        1   658  .    16     1     1     A    55    55   ASN     N      N   173    116.220    119.569     -3.349  1
        1   660  .    16     1     1     A    56    56   SER     H      H   174      8.022      8.041     -0.019  1
        1   661  .    16     1     1     A    56    56   SER    HA      H   174      4.301      4.072      0.229  1
        1   664  .    16     1     1     A    56    56   SER     C      C   174    174.101    176.181     -2.080  1
        1   665  .    16     1     1     A    56    56   SER    CA      C   174     61.577     60.772      0.805  1
        1   666  .    16     1     1     A    56    56   SER    CB      C   174     62.879     62.952     -0.073  1
        1   667  .    16     1     1     A    56    56   SER     N      N   174    115.424    115.516     -0.092  1
        1   668  .    16     1     1     A    57    57   PHE     H      H   175      7.435      7.580     -0.145  1
        1   676  .    16     1     1     A    57    57   PHE     C      C   175    174.686    177.457     -2.771  1
        1   677  .    16     1     1     A    57    57   PHE    CA      C   175     60.954     60.985     -0.031  1
        1   678  .    16     1     1     A    57    57   PHE    CB      C   175     38.699     39.048     -0.349  1
        1   682  .    16     1     1     A    57    57   PHE     N      N   175    123.536    122.242      1.294  1
        1   683  .    16     1     1     A    58    58   VAL     H      H   176      8.970      8.912      0.058  1
        1   684  .    16     1     1     A    58    58   VAL    HA      H   176      3.326      3.991     -0.665  1
        1   692  .    16     1     1     A    58    58   VAL     C      C   176    174.354    178.335     -3.981  1
        1   693  .    16     1     1     A    58    58   VAL    CA      C   176     67.484     66.832      0.652  1
        1   694  .    16     1     1     A    58    58   VAL    CB      C   176     31.961     31.730      0.231  1
        1   697  .    16     1     1     A    58    58   VAL     N      N   176    120.231    118.860      1.371  1
        1   698  .    16     1     1     A    59    59   HIS     H      H   177      8.207      8.703     -0.496  1
        1   699  .    16     1     1     A    59    59   HIS    HA      H   177      4.277      4.437     -0.160  1
        1   704  .    16     1     1     A    59    59   HIS     C      C   177    174.513    176.960     -2.447  1
        1   705  .    16     1     1     A    59    59   HIS    CA      C   177     59.087     58.961      0.126  1
        1   706  .    16     1     1     A    59    59   HIS    CB      C   177     28.156     29.739     -1.583  1
        1   709  .    16     1     1     A    59    59   HIS     N      N   177    116.180    117.988     -1.808  1
        1   710  .    16     1     1     A    60    60   ASP     H      H   178      7.428      7.499     -0.071  1
        1   711  .    16     1     1     A    60    60   ASP    HA      H   178      4.635      4.530      0.105  1
        1   714  .    16     1     1     A    60    60   ASP     C      C   178    173.477    178.152     -4.675  1
        1   715  .    16     1     1     A    60    60   ASP    CA      C   178     57.037     56.514      0.523  1
        1   716  .    16     1     1     A    60    60   ASP    CB      C   178     41.158     41.078      0.080  1
        1   717  .    16     1     1     A    60    60   ASP     N      N   178    118.403    119.395     -0.992  1
        1   718  .    16     1     1     A    61    61   CYS     H      H   179      8.293      8.676     -0.383  1
        1   719  .    16     1     1     A    61    61   CYS    HA      H   179      4.603      4.479      0.124  1
        1   722  .    16     1     1     A    61    61   CYS     C      C   179    174.886    176.598     -1.712  1
        1   723  .    16     1     1     A    61    61   CYS    CA      C   179     58.698     59.643     -0.945  1
        1   724  .    16     1     1     A    61    61   CYS    CB      C   179     40.716     42.409     -1.693  1
        1   725  .    16     1     1     A    61    61   CYS     N      N   179    119.416    117.541      1.875  1
        1   726  .    16     1     1     A    62    62   VAL     H      H   180      9.026      8.430      0.596  1
        1   727  .    16     1     1     A    62    62   VAL    HA      H   180      3.632      3.567      0.065  1
        1   735  .    16     1     1     A    62    62   VAL     C      C   180    174.540    177.646     -3.106  1
        1   736  .    16     1     1     A    62    62   VAL    CA      C   180     66.100     66.736     -0.636  1
        1   737  .    16     1     1     A    62    62   VAL    CB      C   180     31.785     31.755      0.030  1
        1   740  .    16     1     1     A    62    62   VAL     N      N   180    123.812    121.351      2.461  1
        1   741  .    16     1     1     A    63    63   ASN     H      H   181      7.541      7.792     -0.251  1
        1   742  .    16     1     1     A    63    63   ASN    HA      H   181      4.318      4.510     -0.192  1
        1   747  .    16     1     1     A    63    63   ASN     C      C   181    175.895    177.760     -1.865  1
        1   748  .    16     1     1     A    63    63   ASN    CA      C   181     56.588     56.672     -0.084  1
        1   749  .    16     1     1     A    63    63   ASN    CB      C   181     38.649     38.328      0.321  1
        1   750  .    16     1     1     A    63    63   ASN     N      N   181    116.961    117.236     -0.275  1
        1   752  .    16     1     1     A    64    64   ILE     H      H   182      8.934      7.894      1.040  1
        1   753  .    16     1     1     A    64    64   ILE    HA      H   182      3.749      3.512      0.237  1
        1   763  .    16     1     1     A    64    64   ILE     C      C   182    175.582    177.564     -1.982  1
        1   764  .    16     1     1     A    64    64   ILE    CA      C   182     63.041     64.611     -1.570  1
        1   765  .    16     1     1     A    64    64   ILE    CB      C   182     37.453     37.516     -0.063  1
        1   769  .    16     1     1     A    64    64   ILE     N      N   182    118.983    119.889     -0.906  1
        1   770  .    16     1     1     A    65    65   THR     H      H   183      8.080      8.096     -0.016  1
        1   771  .    16     1     1     A    65    65   THR    HA      H   183      3.927      3.886      0.041  1
        1   777  .    16     1     1     A    65    65   THR     C      C   183    175.298    176.325     -1.027  1
        1   778  .    16     1     1     A    65    65   THR    CA      C   183     68.231     66.588      1.643  1
        1   779  .    16     1     1     A    65    65   THR    CB      C   183     68.333     68.626     -0.293  1
        1   781  .    16     1     1     A    65    65   THR     N      N   183    117.879    116.604      1.275  1
        1   782  .    16     1     1     A    66    66   VAL     H      H   184      8.797      8.259      0.538  1
        1   783  .    16     1     1     A    66    66   VAL    HA      H   184      3.583      3.637     -0.054  1
        1   791  .    16     1     1     A    66    66   VAL     C      C   184    176.361    177.569     -1.208  1
        1   792  .    16     1     1     A    66    66   VAL    CA      C   184     67.613     65.793      1.820  1
        1   793  .    16     1     1     A    66    66   VAL    CB      C   184     31.331     31.817     -0.486  1
        1   796  .    16     1     1     A    66    66   VAL     N      N   184    120.689    120.381      0.308  1
        1   797  .    16     1     1     A    67    67   LYS     H      H   185      8.047      8.147     -0.100  1
        1   798  .    16     1     1     A    67    67   LYS    HA      H   185      4.067      4.123     -0.056  1
        1   807  .    16     1     1     A    67    67   LYS     C      C   185    176.906    179.613     -2.707  1
        1   808  .    16     1     1     A    67    67   LYS    CA      C   185     59.646     60.324     -0.678  1
        1   809  .    16     1     1     A    67    67   LYS    CB      C   185     32.077     32.135     -0.058  1
        1   813  .    16     1     1     A    67    67   LYS     N      N   185    121.468    120.747      0.721  1
        1   814  .    16     1     1     A    68    68   GLN     H      H   186      8.336      8.392     -0.056  1
        1   815  .    16     1     1     A    68    68   GLN    HA      H   186      4.065      3.852      0.213  1
        1   822  .    16     1     1     A    68    68   GLN     C      C   186    175.382    178.081     -2.699  1
        1   823  .    16     1     1     A    68    68   GLN    CA      C   186     58.028     58.689     -0.661  1
        1   824  .    16     1     1     A    68    68   GLN    CB      C   186     27.870     27.836      0.034  1
        1   826  .    16     1     1     A    68    68   GLN     N      N   186    117.891    118.533     -0.642  1
        1   828  .    16     1     1     A    69    69   HIS     H      H   187      8.016      7.126      0.890  1
        1   829  .    16     1     1     A    69    69   HIS    HA      H   187      4.590      4.495      0.095  1
        1   834  .    16     1     1     A    69    69   HIS     C      C   187    173.742    177.165     -3.423  1
        1   835  .    16     1     1     A    69    69   HIS    CA      C   187     58.261     59.491     -1.230  1
        1   836  .    16     1     1     A    69    69   HIS    CB      C   187     30.195     30.733     -0.538  1
        1   839  .    16     1     1     A    69    69   HIS     N      N   187    116.591    118.701     -2.110  1
        1   840  .    16     1     1     A    70    70   THR     H      H   188      8.116      7.975      0.141  1
        1   841  .    16     1     1     A    70    70   THR    HA      H   188      4.337      4.347     -0.010  1
        1   846  .    16     1     1     A    70    70   THR     C      C   188    173.157    174.646     -1.489  1
        1   847  .    16     1     1     A    70    70   THR    CA      C   188     63.522     62.654      0.868  1
        1   848  .    16     1     1     A    70    70   THR    CB      C   188     69.469     69.017      0.452  1
        1   850  .    16     1     1     A    70    70   THR     N      N   188    110.087    111.782     -1.695  1
        1   851  .    16     1     1     A    71    71   THR     H      H   189      7.928      7.715      0.213  1
        1   852  .    16     1     1     A    71    71   THR    HA      H   189      4.406      4.649     -0.243  1
        1   857  .    16     1     1     A    71    71   THR     C      C   189    172.931    174.962     -2.031  1
        1   858  .    16     1     1     A    71    71   THR    CA      C   189     63.685     61.442      2.243  1
        1   859  .    16     1     1     A    71    71   THR    CB      C   189     69.667     70.487     -0.820  1
        1   861  .    16     1     1     A    71    71   THR     N      N   189    116.083    116.041      0.042  1
        1   862  .    16     1     1     A    72    72   THR     H      H   190      8.095      7.594      0.501  1
        1   863  .    16     1     1     A    72    72   THR    HA      H   190      4.407      4.540     -0.133  1
        1   868  .    16     1     1     A    72    72   THR     C      C   190    172.945    175.292     -2.347  1
        1   869  .    16     1     1     A    72    72   THR    CA      C   190     63.000     63.620     -0.620  1
        1   870  .    16     1     1     A    72    72   THR    CB      C   190     69.537     70.755     -1.218  1
        1   872  .    16     1     1     A    72    72   THR     N      N   190    115.989    115.284      0.705  1
        1   873  .    16     1     1     A    73    73   THR     H      H   191      8.126      8.117      0.009  1
        1   874  .    16     1     1     A    73    73   THR    HA      H   191      4.334      3.995      0.339  1
        1   879  .    16     1     1     A    73    73   THR     C      C   191    173.304    176.635     -3.331  1
        1   880  .    16     1     1     A    73    73   THR    CA      C   191     63.066     66.055     -2.989  1
        1   881  .    16     1     1     A    73    73   THR    CB      C   191     69.321     68.436      0.885  1
        1   883  .    16     1     1     A    73    73   THR     N      N   191    115.328    116.193     -0.865  1
        1   884  .    16     1     1     A    74    74   THR     H      H   192      8.191      7.965      0.226  1
        1   885  .    16     1     1     A    74    74   THR    HA      H   192      4.431      4.120      0.311  1
        1   890  .    16     1     1     A    74    74   THR     C      C   192    173.583    176.918     -3.335  1
        1   891  .    16     1     1     A    74    74   THR    CA      C   192     63.093     65.623     -2.530  1
        1   892  .    16     1     1     A    74    74   THR    CB      C   192     69.476     67.911      1.565  1
        1   894  .    16     1     1     A    74    74   THR     N      N   192    115.562    114.193      1.369  1
        1   895  .    16     1     1     A    75    75   THR     H      H   193      8.027      8.227     -0.200  1
        1   896  .    16     1     1     A    75    75   THR    HA      H   193      4.301      4.085      0.216  1
        1   901  .    16     1     1     A    75    75   THR     C      C   193    172.440    176.331     -3.891  1
        1   902  .    16     1     1     A    75    75   THR    CA      C   193     62.994     64.335     -1.341  1
        1   903  .    16     1     1     A    75    75   THR    CB      C   193     69.400     68.626      0.774  1
        1   905  .    16     1     1     A    75    75   THR     N      N   193    115.801    116.842     -1.041  1
        1   906  .    16     1     1     A    76    76   LYS     H      H   194      8.083      7.744      0.339  1
        1   907  .    16     1     1     A    76    76   LYS    HA      H   194      4.317      4.364     -0.047  1
        1   916  .    16     1     1     A    76    76   LYS     C      C   194    174.527    176.597     -2.070  1
        1   917  .    16     1     1     A    76    76   LYS    CA      C   194     56.652     56.794     -0.142  1
        1   918  .    16     1     1     A    76    76   LYS    CB      C   194     32.307     33.239     -0.932  1
        1   922  .    16     1     1     A    76    76   LYS     N      N   194    122.160    120.720      1.440  1
        1   923  .    16     1     1     A    77    77   GLY     H      H   195      8.275      7.852      0.423  1
        1   924  .    16     1     1     A    77    77   GLY   HA2      H   195      4.042      4.049     -0.007  1
        1   925  .    16     1     1     A    77    77   GLY     C      C   195    171.656    174.743     -3.087  1
        1   926  .    16     1     1     A    77    77   GLY    CA      C   195     45.285     45.280      0.005  1
        1   927  .    16     1     1     A    77    77   GLY     N      N   195    109.570    107.190      2.380  1
        1   928  .    16     1     1     A    78    78   GLU     H      H   196      7.885      8.001     -0.116  1
        1   929  .    16     1     1     A    78    78   GLU    HA      H   196      4.256      4.244      0.012  1
        1   934  .    16     1     1     A    78    78   GLU     C      C   196    172.865    175.886     -3.021  1
        1   935  .    16     1     1     A    78    78   GLU    CA      C   196     55.650     56.535     -0.885  1
        1   936  .    16     1     1     A    78    78   GLU    CB      C   196     30.074     30.906     -0.832  1
        1   938  .    16     1     1     A    78    78   GLU     N      N   196    120.112    120.755     -0.643  1
        1   939  .    16     1     1     A    79    79   ASN     H      H   197      8.450      8.383      0.067  1
        1   940  .    16     1     1     A    79    79   ASN    HA      H   197      4.680      5.082     -0.402  1
        1   945  .    16     1     1     A    79    79   ASN     C      C   197    171.855    174.085     -2.230  1
        1   946  .    16     1     1     A    79    79   ASN    CA      C   197     52.837     52.122      0.715  1
        1   947  .    16     1     1     A    79    79   ASN    CB      C   197     39.659     39.164      0.495  1
        1   948  .    16     1     1     A    79    79   ASN     N      N   197    119.944    119.849      0.095  1
        1   950  .    16     1     1     A    80    80   PHE     H      H   198      8.581      7.806      0.775  1
        1   951  .    16     1     1     A    80    80   PHE    HA      H   198      5.142      4.407      0.735  1
        1   959  .    16     1     1     A    80    80   PHE     C      C   198    174.141    175.250     -1.109  1
        1   960  .    16     1     1     A    80    80   PHE    CA      C   198     57.121     59.503     -2.382  1
        1   961  .    16     1     1     A    80    80   PHE    CB      C   198     39.966     39.840      0.126  1
        1   965  .    16     1     1     A    80    80   PHE     N      N   198    121.272    120.658      0.614  1
        1   966  .    16     1     1     A    81    81   THR     H      H   199      9.589      8.464      1.125  1
        1   967  .    16     1     1     A    81    81   THR    HA      H   199      4.618      4.861     -0.243  1
        1   972  .    16     1     1     A    81    81   THR     C      C   199    172.918    175.401     -2.483  1
        1   973  .    16     1     1     A    81    81   THR    CA      C   199     60.423     59.861      0.562  1
        1   974  .    16     1     1     A    81    81   THR    CB      C   199     71.867     71.847      0.020  1
        1   976  .    16     1     1     A    81    81   THR     N      N   199    115.992    114.469      1.523  1
        1   977  .    16     1     1     A    82    82   GLU     H      H   200      9.099      9.131     -0.032  1
        1   978  .    16     1     1     A    82    82   GLU    HA      H   200      4.082      3.986      0.096  1
        1   983  .    16     1     1     A    82    82   GLU     C      C   200    176.441    178.245     -1.804  1
        1   984  .    16     1     1     A    82    82   GLU    CA      C   200     59.658     60.027     -0.369  1
        1   985  .    16     1     1     A    82    82   GLU    CB      C   200     28.610     29.537     -0.927  1
        1   987  .    16     1     1     A    82    82   GLU     N      N   200    119.824    122.170     -2.346  1
        1   988  .    16     1     1     A    83    83   THR     H      H   201      7.981      8.246     -0.265  1
        1   989  .    16     1     1     A    83    83   THR    HA      H   201      3.780      3.902     -0.122  1
        1   994  .    16     1     1     A    83    83   THR     C      C   201    172.839    175.971     -3.132  1
        1   995  .    16     1     1     A    83    83   THR    CA      C   201     66.727     66.425      0.302  1
        1   996  .    16     1     1     A    83    83   THR    CB      C   201     68.597     68.901     -0.304  1
        1   998  .    16     1     1     A    83    83   THR     N      N   201    116.294    115.463      0.831  1
        1   999  .    16     1     1     A    84    84   ASP     H      H   202      7.557      8.303     -0.746  1
        1  1000  .    16     1     1     A    84    84   ASP    HA      H   202      4.538      4.650     -0.112  1
        1  1003  .    16     1     1     A    84    84   ASP     C      C   202    175.324    178.566     -3.242  1
        1  1004  .    16     1     1     A    84    84   ASP    CA      C   202     58.028     57.567      0.461  1
        1  1005  .    16     1     1     A    84    84   ASP    CB      C   202     41.838     41.327      0.511  1
        1  1006  .    16     1     1     A    84    84   ASP     N      N   202    119.423    120.233     -0.810  1
        1  1007  .    16     1     1     A    85    85   ILE     H      H   203      8.134      8.113      0.021  1
        1  1008  .    16     1     1     A    85    85   ILE    HA      H   203      3.456      3.781     -0.325  1
        1  1018  .    16     1     1     A    85    85   ILE     C      C   203    174.912    177.913     -3.001  1
        1  1019  .    16     1     1     A    85    85   ILE    CA      C   203     64.623     64.824     -0.201  1
        1  1020  .    16     1     1     A    85    85   ILE    CB      C   203     36.943     37.519     -0.576  1
        1  1024  .    16     1     1     A    85    85   ILE     N      N   203    119.025    120.152     -1.127  1
        1  1025  .    16     1     1     A    86    86   LYS     H      H   204      7.859      8.155     -0.296  1
        1  1026  .    16     1     1     A    86    86   LYS    HA      H   204      4.034      3.991      0.043  1
        1  1035  .    16     1     1     A    86    86   LYS     C      C   204    177.717    179.108     -1.391  1
        1  1036  .    16     1     1     A    86    86   LYS    CA      C   204     59.375     59.783     -0.408  1
        1  1037  .    16     1     1     A    86    86   LYS    CB      C   204     32.247     32.545     -0.298  1
        1  1041  .    16     1     1     A    86    86   LYS     N      N   204    119.556    119.089      0.467  1
        1  1042  .    16     1     1     A    87    87   ILE     H      H   205      7.995      7.891      0.104  1
        1  1043  .    16     1     1     A    87    87   ILE    HA      H   205      3.570      3.574     -0.004  1
        1  1053  .    16     1     1     A    87    87   ILE     C      C   205    175.337    177.630     -2.293  1
        1  1054  .    16     1     1     A    87    87   ILE    CA      C   205     64.865     65.077     -0.212  1
        1  1055  .    16     1     1     A    87    87   ILE    CB      C   205     37.523     37.916     -0.393  1
        1  1059  .    16     1     1     A    87    87   ILE     N      N   205    119.420    120.964     -1.544  1
        1  1060  .    16     1     1     A    88    88   MET     H      H   206      8.888      8.492      0.396  1
        1  1061  .    16     1     1     A    88    88   MET    HA      H   206      3.495      3.803     -0.308  1
        1  1069  .    16     1     1     A    88    88   MET     C      C   206    175.484    177.962     -2.478  1
        1  1070  .    16     1     1     A    88    88   MET    CA      C   206     59.961     58.716      1.245  1
        1  1071  .    16     1     1     A    88    88   MET    CB      C   206     33.418     31.748      1.670  1
        1  1074  .    16     1     1     A    88    88   MET     N      N   206    119.371    120.614     -1.243  1
        1  1075  .    16     1     1     A    89    89   GLU     H      H   207      8.603      8.622     -0.019  1
        1  1076  .    16     1     1     A    89    89   GLU    HA      H   207      3.652      4.086     -0.434  1
        1  1081  .    16     1     1     A    89    89   GLU     C      C   207    175.922    178.665     -2.743  1
        1  1082  .    16     1     1     A    89    89   GLU    CA      C   207     60.338     59.620      0.718  1
        1  1083  .    16     1     1     A    89    89   GLU    CB      C   207     28.304     29.264     -0.960  1
        1  1085  .    16     1     1     A    89    89   GLU     N      N   207    116.915    118.599     -1.684  1
        1  1086  .    16     1     1     A    90    90   ARG     H      H   208      7.245      8.048     -0.803  1
        1  1087  .    16     1     1     A    90    90   ARG    HA      H   208      4.170      4.249     -0.079  1
        1  1095  .    16     1     1     A    90    90   ARG     C      C   208    176.876    178.609     -1.733  1
        1  1096  .    16     1     1     A    90    90   ARG    CA      C   208     58.510     58.289      0.221  1
        1  1097  .    16     1     1     A    90    90   ARG    CB      C   208     30.217     31.089     -0.872  1
        1  1100  .    16     1     1     A    90    90   ARG     N      N   208    117.654    118.680     -1.026  1
        1  1102  .    16     1     1     A    91    91   VAL     H      H   209      8.398      7.689      0.709  1
        1  1103  .    16     1     1     A    91    91   VAL    HA      H   209      3.740      3.669      0.071  1
        1  1111  .    16     1     1     A    91    91   VAL     C      C   209    175.396    177.945     -2.549  1
        1  1112  .    16     1     1     A    91    91   VAL    CA      C   209     65.815     65.088      0.727  1
        1  1113  .    16     1     1     A    91    91   VAL    CB      C   209     32.590     31.334      1.256  1
        1  1116  .    16     1     1     A    91    91   VAL     N      N   209    121.572    120.168      1.404  1
        1  1117  .    16     1     1     A    92    92   VAL     H      H   210      9.087      8.464      0.623  1
        1  1118  .    16     1     1     A    92    92   VAL    HA      H   210      3.665      3.553      0.112  1
        1  1126  .    16     1     1     A    92    92   VAL     C      C   210    175.058    178.108     -3.050  1
        1  1127  .    16     1     1     A    92    92   VAL    CA      C   210     65.988     66.737     -0.749  1
        1  1128  .    16     1     1     A    92    92   VAL    CB      C   210     30.988     31.485     -0.497  1
        1  1131  .    16     1     1     A    92    92   VAL     N      N   210    119.802    121.748     -1.946  1
        1  1132  .    16     1     1     A    93    93   GLU     H      H   211      8.025      8.169     -0.144  1
        1  1133  .    16     1     1     A    93    93   GLU    HA      H   211      3.550      3.971     -0.421  1
        1  1138  .    16     1     1     A    93    93   GLU     C      C   211    174.979    178.880     -3.901  1
        1  1139  .    16     1     1     A    93    93   GLU    CA      C   211     60.890     59.841      1.049  1
        1  1140  .    16     1     1     A    93    93   GLU    CB      C   211     28.808     29.170     -0.362  1
        1  1142  .    16     1     1     A    93    93   GLU     N      N   211    121.311    120.107      1.204  1
        1  1143  .    16     1     1     A    94    94   GLN     H      H   212      7.152      8.003     -0.851  1
        1  1144  .    16     1     1     A    94    94   GLN    HA      H   212      3.973      3.987     -0.014  1
        1  1151  .    16     1     1     A    94    94   GLN     C      C   212    176.427    178.742     -2.315  1
        1  1152  .    16     1     1     A    94    94   GLN    CA      C   212     58.551     59.362     -0.811  1
        1  1153  .    16     1     1     A    94    94   GLN    CB      C   212     27.784     28.477     -0.693  1
        1  1155  .    16     1     1     A    94    94   GLN     N      N   212    115.376    118.476     -3.100  1
        1  1157  .    16     1     1     A    95    95   MET     H      H   213      8.024      8.211     -0.187  1
        1  1158  .    16     1     1     A    95    95   MET    HA      H   213      4.115      4.267     -0.152  1
        1  1166  .    16     1     1     A    95    95   MET     C      C   213    175.997    178.670     -2.673  1
        1  1167  .    16     1     1     A    95    95   MET    CA      C   213     59.660     58.293      1.367  1
        1  1168  .    16     1     1     A    95    95   MET    CB      C   213     34.801     32.247      2.554  1
        1  1171  .    16     1     1     A    95    95   MET     N      N   213    119.252    118.067      1.185  1
        1  1172  .    16     1     1     A    96    96   CYS     H      H   214      9.284      8.467      0.817  1
        1  1173  .    16     1     1     A    96    96   CYS    HA      H   214      4.360      4.380     -0.020  1
        1  1176  .    16     1     1     A    96    96   CYS     C      C   214    174.261    176.524     -2.263  1
        1  1177  .    16     1     1     A    96    96   CYS    CA      C   214     60.204     61.194     -0.990  1
        1  1178  .    16     1     1     A    96    96   CYS    CB      C   214     42.284     41.911      0.373  1
        1  1179  .    16     1     1     A    96    96   CYS     N      N   214    119.247    117.475      1.772  1
        1  1180  .    16     1     1     A    97    97   ILE     H      H   215      8.339      8.122      0.217  1
        1  1181  .    16     1     1     A    97    97   ILE    HA      H   215      3.489      3.721     -0.232  1
        1  1191  .    16     1     1     A    97    97   ILE     C      C   215    175.404    178.194     -2.790  1
        1  1192  .    16     1     1     A    97    97   ILE    CA      C   215     66.721     65.111      1.610  1
        1  1193  .    16     1     1     A    97    97   ILE    CB      C   215     38.243     37.602      0.641  1
        1  1197  .    16     1     1     A    97    97   ILE     N      N   215    123.772    121.340      2.432  1
        1  1198  .    16     1     1     A    98    98   THR     H      H   216      8.063      7.905      0.158  1
        1  1199  .    16     1     1     A    98    98   THR    HA      H   216      3.862      3.901     -0.039  1
        1  1204  .    16     1     1     A    98    98   THR     C      C   216    173.596    176.109     -2.513  1
        1  1205  .    16     1     1     A    98    98   THR    CA      C   216     66.981     67.100     -0.119  1
        1  1206  .    16     1     1     A    98    98   THR    CB      C   216     68.418     68.263      0.155  1
        1  1208  .    16     1     1     A    98    98   THR     N      N   216    118.233    118.301     -0.068  1
        1  1209  .    16     1     1     A    99    99   GLN     H      H   217      8.719      8.185      0.534  1
        1  1210  .    16     1     1     A    99    99   GLN    HA      H   217      3.759      3.963     -0.204  1
        1  1217  .    16     1     1     A    99    99   GLN     C      C   217    175.208    177.881     -2.673  1
        1  1218  .    16     1     1     A    99    99   GLN    CA      C   217     58.636     58.271      0.365  1
        1  1219  .    16     1     1     A    99    99   GLN    CB      C   217     28.115     28.577     -0.462  1
        1  1221  .    16     1     1     A    99    99   GLN     N      N   217    121.797    121.365      0.432  1
        1  1223  .    16     1     1     A   100   100   TYR     H      H   218      8.472      8.152      0.320  1
        1  1224  .    16     1     1     A   100   100   TYR    HA      H   218      2.989      3.050     -0.061  1
        1  1231  .    16     1     1     A   100   100   TYR     C      C   218    174.393    177.504     -3.111  1
        1  1232  .    16     1     1     A   100   100   TYR    CA      C   218     62.286     60.431      1.855  1
        1  1233  .    16     1     1     A   100   100   TYR    CB      C   218     36.939     37.773     -0.834  1
        1  1236  .    16     1     1     A   100   100   TYR     N      N   218    119.862    120.526     -0.664  1
        1  1237  .    16     1     1     A   101   101   GLN     H      H   219      8.231      7.669      0.562  1
        1  1238  .    16     1     1     A   101   101   GLN    HA      H   219      3.850      3.489      0.361  1
        1  1245  .    16     1     1     A   101   101   GLN     C      C   219    176.507    179.111     -2.604  1
        1  1246  .    16     1     1     A   101   101   GLN    CA      C   219     58.694     59.057     -0.363  1
        1  1247  .    16     1     1     A   101   101   GLN    CB      C   219     27.634     28.154     -0.520  1
        1  1249  .    16     1     1     A   101   101   GLN     N      N   219    117.214    117.831     -0.617  1
        1  1251  .    16     1     1     A   102   102   ASN     H      H   220      8.387      8.448     -0.061  1
        1  1252  .    16     1     1     A   102   102   ASN    HA      H   220      4.416      4.473     -0.057  1
        1  1257  .    16     1     1     A   102   102   ASN     C      C   220    176.002    178.157     -2.155  1
        1  1258  .    16     1     1     A   102   102   ASN    CA      C   220     55.721     55.686      0.035  1
        1  1259  .    16     1     1     A   102   102   ASN    CB      C   220     37.771     38.084     -0.313  1
        1  1260  .    16     1     1     A   102   102   ASN     N      N   220    118.662    118.030      0.632  1
        1  1262  .    16     1     1     A   103   103   GLU     H      H   221      8.251      7.502      0.749  1
        1  1263  .    16     1     1     A   103   103   GLU    HA      H   221      4.021      4.159     -0.138  1
        1  1268  .    16     1     1     A   103   103   GLU     C      C   221    176.161    178.628     -2.467  1
        1  1269  .    16     1     1     A   103   103   GLU    CA      C   221     57.984     58.987     -1.003  1
        1  1270  .    16     1     1     A   103   103   GLU    CB      C   221     29.687     30.261     -0.574  1
        1  1272  .    16     1     1     A   103   103   GLU     N      N   221    120.083    119.864      0.219  1
        1  1273  .    16     1     1     A   104   104   TYR     H      H   222      8.865      8.157      0.708  1
        1  1274  .    16     1     1     A   104   104   TYR    HA      H   222      3.761      4.136     -0.375  1
        1  1281  .    16     1     1     A   104   104   TYR     C      C   222    175.337    177.905     -2.568  1
        1  1282  .    16     1     1     A   104   104   TYR    CA      C   222     61.304     61.599     -0.295  1
        1  1283  .    16     1     1     A   104   104   TYR    CB      C   222     38.300     38.337     -0.037  1
        1  1286  .    16     1     1     A   104   104   TYR     N      N   222    122.456    120.966      1.490  1
        1  1287  .    16     1     1     A   105   105   GLN     H      H   223      8.134      8.478     -0.344  1
        1  1288  .    16     1     1     A   105   105   GLN    HA      H   223      3.993      3.935      0.058  1
        1  1295  .    16     1     1     A   105   105   GLN     C      C   223    175.666    178.364     -2.698  1
        1  1296  .    16     1     1     A   105   105   GLN    CA      C   223     57.887     58.802     -0.915  1
        1  1297  .    16     1     1     A   105   105   GLN    CB      C   223     28.370     28.230      0.140  1
        1  1299  .    16     1     1     A   105   105   GLN     N      N   223    117.912    117.902      0.010  1
        1  1301  .    16     1     1     A   106   106   ALA     H      H   224      7.659      7.743     -0.084  1
        1  1302  .    16     1     1     A   106   106   ALA    HA      H   224      4.114      4.213     -0.099  1
        1  1306  .    16     1     1     A   106   106   ALA     C      C   224    176.392    177.138     -0.746  1
        1  1307  .    16     1     1     A   106   106   ALA    CA      C   224     53.974     53.287      0.687  1
        1  1308  .    16     1     1     A   106   106   ALA    CB      C   224     18.329     17.754      0.575  1
        1  1309  .    16     1     1     A   106   106   ALA     N      N   224    121.464    121.236      0.228  1
        1  1310  .    16     1     1     A   107   107   ALA     H      H   225      7.643      7.653     -0.010  1
        1  1311  .    16     1     1     A   107   107   ALA    HA      H   225      4.171      4.427     -0.256  1
        1  1315  .    16     1     1     A   107   107   ALA     C      C   225    175.997    178.392     -2.395  1
        1  1316  .    16     1     1     A   107   107   ALA    CA      C   225     53.136     53.202     -0.066  1
        1  1317  .    16     1     1     A   107   107   ALA    CB      C   225     18.422     20.118     -1.696  1
        1  1318  .    16     1     1     A   107   107   ALA     N      N   225    120.150    120.869     -0.719  1
        1  1319  .    16     1     1     A   108   108   GLN     H      H   226      7.646      8.476     -0.830  1
        1  1320  .    16     1     1     A   108   108   GLN    HA      H   226      4.043      4.146     -0.103  1
        1  1327  .    16     1     1     A   108   108   GLN     C      C   226    173.820    178.427     -4.607  1
        1  1328  .    16     1     1     A   108   108   GLN    CA      C   226     55.968     57.787     -1.819  1
        1  1329  .    16     1     1     A   108   108   GLN    CB      C   226     28.605     28.411      0.194  1
        1  1331  .    16     1     1     A   108   108   GLN     N      N   226    116.758    117.669     -0.911  1
        1  1333  .    16     1     1     A   109   109   ARG     H      H   227      7.734      8.392     -0.658  1
        1  1334  .    16     1     1     A   109   109   ARG    HA      H   227      4.178      4.182     -0.004  1
        1  1342  .    16     1     1     A   109   109   ARG     C      C   227    173.336    176.708     -3.372  1
        1  1343  .    16     1     1     A   109   109   ARG    CA      C   227     56.205     58.761     -2.556  1
        1  1344  .    16     1     1     A   109   109   ARG    CB      C   227     30.454     30.251      0.203  1
        1  1347  .    16     1     1     A   109   109   ARG     N      N   227    119.759    119.554      0.205  1
        1  1349  .    16     1     1     A   110   110   TYR     H      H   228      7.902      7.943     -0.041  1
        1  1350  .    16     1     1     A   110   110   TYR    HA      H   228      4.488      4.520     -0.032  1
        1  1357  .    16     1     1     A   110   110   TYR     C      C   228    172.918    175.041     -2.123  1
        1  1358  .    16     1     1     A   110   110   TYR    CA      C   228     57.778     57.057      0.721  1
        1  1359  .    16     1     1     A   110   110   TYR    CB      C   228     38.709     40.305     -1.596  1
        1  1362  .    16     1     1     A   110   110   TYR     N      N   228    119.857    115.832      4.025  1
        1  1363  .    16     1     1     A   111   111   TYR     H      H   229      7.995      8.105     -0.110  1
        1  1364  .    16     1     1     A   111   111   TYR    HA      H   229      4.580      4.155      0.425  1
        1  1371  .    16     1     1     A   111   111   TYR     C      C   229    172.174    174.378     -2.204  1
        1  1372  .    16     1     1     A   111   111   TYR    CA      C   229     57.472     58.405     -0.933  1
        1  1373  .    16     1     1     A   111   111   TYR    CB      C   229     38.804     37.204      1.600  1
        1  1376  .    16     1     1     A   111   111   TYR     N      N   229    120.660    115.608      5.052  1
        1     5  .    17     1     1     A     2     2   SER     H      H   120      8.696      8.492      0.204  1
        1     6  .    17     1     1     A     2     2   SER    HA      H   120      4.622      4.617      0.005  1
        1     9  .    17     1     1     A     2     2   SER     C      C   120    171.760    172.069     -0.309  1
        1    10  .    17     1     1     A     2     2   SER    CA      C   120     57.953     60.351     -2.398  1
        1    11  .    17     1     1     A     2     2   SER    CB      C   120     64.075     62.091      1.984  1
        1    12  .    17     1     1     A     2     2   SER     N      N   120    115.820    114.721      1.099  1
        1    13  .    17     1     1     A     3     3   VAL     H      H   121      8.428      8.210      0.218  1
        1    14  .    17     1     1     A     3     3   VAL    HA      H   121      4.200      4.472     -0.272  1
        1    22  .    17     1     1     A     3     3   VAL     C      C   121    173.875    175.187     -1.312  1
        1    23  .    17     1     1     A     3     3   VAL    CA      C   121     62.308     60.162      2.146  1
        1    24  .    17     1     1     A     3     3   VAL    CB      C   121     32.727     34.452     -1.725  1
        1    27  .    17     1     1     A     3     3   VAL     N      N   121    122.388    121.576      0.812  1
        1    28  .    17     1     1     A     4     4   VAL     H      H   122      8.369      9.151     -0.782  1
        1    29  .    17     1     1     A     4     4   VAL    HA      H   122      4.096      3.709      0.387  1
        1    37  .    17     1     1     A     4     4   VAL     C      C   122    174.194    175.200     -1.006  1
        1    38  .    17     1     1     A     4     4   VAL    CA      C   122     62.468     63.322     -0.854  1
        1    39  .    17     1     1     A     4     4   VAL    CB      C   122     32.526     30.904      1.622  1
        1    42  .    17     1     1     A     4     4   VAL     N      N   122    125.447    128.945     -3.498  1
        1    43  .    17     1     1     A     5     5   GLY     H      H   123      8.610      8.290      0.320  1
        1    44  .    17     1     1     A     5     5   GLY   HA2      H   123      3.961      4.083     -0.122  1
        1    45  .    17     1     1     A     5     5   GLY   HA3      H   123      3.961      4.085     -0.124  1
        1    46  .    17     1     1     A     5     5   GLY     C      C   123    172.148    173.149     -1.001  1
        1    47  .    17     1     1     A     5     5   GLY    CA      C   123     45.182     45.624     -0.442  1
        1    48  .    17     1     1     A     5     5   GLY     N      N   123    113.578    107.784      5.794  1
        1    49  .    17     1     1     A     6     6   GLY     H      H   124      8.301      7.537      0.764  1
        1    50  .    17     1     1     A     6     6   GLY   HA2      H   124      3.970      4.116     -0.146  1
        1    51  .    17     1     1     A     6     6   GLY   HA3      H   124      3.970      4.124     -0.154  1
        1    52  .    17     1     1     A     6     6   GLY     C      C   124    171.895    171.853      0.042  1
        1    53  .    17     1     1     A     6     6   GLY    CA      C   124     45.206     46.109     -0.903  1
        1    54  .    17     1     1     A     6     6   GLY     N      N   124    108.642    104.333      4.309  1
        1    55  .    17     1     1     A     7     7   LEU     H      H   125      8.292      8.149      0.143  1
        1    56  .    17     1     1     A     7     7   LEU    HA      H   125      4.394      5.072     -0.678  1
        1    66  .    17     1     1     A     7     7   LEU     C      C   125    175.763    177.398     -1.635  1
        1    67  .    17     1     1     A     7     7   LEU    CA      C   125     55.103     52.767      2.336  1
        1    68  .    17     1     1     A     7     7   LEU    CB      C   125     42.279     45.939     -3.660  1
        1    72  .    17     1     1     A     7     7   LEU     N      N   125    121.732    120.368      1.364  1
        1    73  .    17     1     1     A     8     8   GLY     H      H   126      8.586      9.172     -0.586  1
        1    74  .    17     1     1     A     8     8   GLY   HA2      H   126      3.894      4.005     -0.111  1
        1    75  .    17     1     1     A     8     8   GLY     C      C   126    172.241    174.356     -2.115  1
        1    76  .    17     1     1     A     8     8   GLY    CA      C   126     45.931     45.928      0.003  1
        1    77  .    17     1     1     A     8     8   GLY     N      N   126    109.878    110.516     -0.638  1
        1    78  .    17     1     1     A     9     9   GLY     H      H   127      8.274      7.851      0.423  1
        1    79  .    17     1     1     A     9     9   GLY   HA2      H   127      3.886      3.930     -0.044  1
        1    80  .    17     1     1     A     9     9   GLY     C      C   127    171.416    174.626     -3.210  1
        1    81  .    17     1     1     A     9     9   GLY    CA      C   127     44.977     46.824     -1.847  1
        1    82  .    17     1     1     A     9     9   GLY     N      N   127    108.423    107.788      0.635  1
        1    83  .    17     1     1     A    10    10   TYR     H      H   128      7.671      8.065     -0.394  1
        1    84  .    17     1     1     A    10    10   TYR    HA      H   128      4.448      4.426      0.022  1
        1    91  .    17     1     1     A    10    10   TYR     C      C   128    172.932    175.422     -2.490  1
        1    92  .    17     1     1     A    10    10   TYR    CA      C   128     57.811     58.300     -0.489  1
        1    93  .    17     1     1     A    10    10   TYR    CB      C   128     39.875     38.880      0.995  1
        1    96  .    17     1     1     A    10    10   TYR     N      N   128    117.811    119.048     -1.237  1
        1    97  .    17     1     1     A    11    11   MET     H      H   129      9.060      8.536      0.524  1
        1    98  .    17     1     1     A    11    11   MET    HA      H   129      4.495      5.361     -0.866  1
        1   106  .    17     1     1     A    11    11   MET     C      C   129    171.071    173.935     -2.864  1
        1   107  .    17     1     1     A    11    11   MET    CA      C   129     53.653     52.896      0.757  1
        1   108  .    17     1     1     A    11    11   MET    CB      C   129     34.100     35.352     -1.252  1
        1   111  .    17     1     1     A    11    11   MET     N      N   129    120.669    118.896      1.773  1
        1   112  .    17     1     1     A    12    12   LEU     H      H   130      8.253      8.599     -0.346  1
        1   113  .    17     1     1     A    12    12   LEU    HA      H   130      4.965      5.220     -0.255  1
        1   123  .    17     1     1     A    12    12   LEU     C      C   130    175.736    176.637     -0.901  1
        1   124  .    17     1     1     A    12    12   LEU    CA      C   130     53.482     53.966     -0.484  1
        1   125  .    17     1     1     A    12    12   LEU    CB      C   130     44.133     44.767     -0.634  1
        1   129  .    17     1     1     A    12    12   LEU     N      N   130    121.036    122.437     -1.401  1
        1   130  .    17     1     1     A    13    13   GLY     H      H   131      9.462      8.437      1.025  1
        1   131  .    17     1     1     A    13    13   GLY   HA2      H   131      4.473      4.193      0.280  1
        1   132  .    17     1     1     A    13    13   GLY     C      C   131    170.632    173.638     -3.006  1
        1   133  .    17     1     1     A    13    13   GLY    CA      C   131     44.912     46.952     -2.040  1
        1   134  .    17     1     1     A    13    13   GLY     N      N   131    114.181    114.168      0.013  1
        1   135  .    17     1     1     A    14    14   SER     H      H   132      8.370      7.908      0.462  1
        1   136  .    17     1     1     A    14    14   SER    HA      H   132      4.454      5.058     -0.604  1
        1   139  .    17     1     1     A    14    14   SER     C      C   132    172.214    172.924     -0.710  1
        1   140  .    17     1     1     A    14    14   SER    CA      C   132     58.585     57.922      0.663  1
        1   141  .    17     1     1     A    14    14   SER    CB      C   132     63.919     67.092     -3.173  1
        1   142  .    17     1     1     A    14    14   SER     N      N   132    114.134    112.393      1.741  1
        1   143  .    17     1     1     A    15    15   ALA     H      H   133      8.727      8.593      0.134  1
        1   144  .    17     1     1     A    15    15   ALA    HA      H   133      4.400      4.682     -0.282  1
        1   148  .    17     1     1     A    15    15   ALA     C      C   133    175.125    177.468     -2.343  1
        1   149  .    17     1     1     A    15    15   ALA    CA      C   133     52.913     51.822      1.091  1
        1   150  .    17     1     1     A    15    15   ALA    CB      C   133     18.256     20.069     -1.813  1
        1   151  .    17     1     1     A    15    15   ALA     N      N   133    125.401    126.313     -0.912  1
        1   152  .    17     1     1     A    16    16   MET     H      H   134      8.843      8.973     -0.130  1
        1   153  .    17     1     1     A    16    16   MET    HA      H   134      4.771      5.007     -0.236  1
        1   161  .    17     1     1     A    16    16   MET     C      C   134    173.344    174.745     -1.401  1
        1   162  .    17     1     1     A    16    16   MET    CA      C   134     53.986     53.881      0.105  1
        1   163  .    17     1     1     A    16    16   MET    CB      C   134     36.484     35.380      1.104  1
        1   166  .    17     1     1     A    16    16   MET     N      N   134    121.562    119.443      2.119  1
        1   167  .    17     1     1     A    17    17   SER     H      H   135      8.476      8.801     -0.325  1
        1   168  .    17     1     1     A    17    17   SER    HA      H   135      4.366      4.677     -0.311  1
        1   171  .    17     1     1     A    17    17   SER     C      C   135    172.028    174.122     -2.094  1
        1   172  .    17     1     1     A    17    17   SER    CA      C   135     58.593     56.495      2.098  1
        1   173  .    17     1     1     A    17    17   SER    CB      C   135     63.165     65.346     -2.181  1
        1   174  .    17     1     1     A    17    17   SER     N      N   135    116.462    117.193     -0.731  1
        1   175  .    17     1     1     A    18    18   ARG     H      H   136      8.770      8.379      0.391  1
        1   176  .    17     1     1     A    18    18   ARG    HA      H   136      4.409      4.815     -0.406  1
        1   184  .    17     1     1     A    18    18   ARG     C      C   136    172.871    174.368     -1.497  1
        1   185  .    17     1     1     A    18    18   ARG    CA      C   136     55.071     52.878      2.193  1
        1   186  .    17     1     1     A    18    18   ARG    CB      C   136     28.316     30.882     -2.566  1
        1   189  .    17     1     1     A    18    18   ARG     N      N   136    125.858    123.631      2.227  1
        1   191  .    17     1     1     A    19    19   PRO    HA      H   137      4.393      4.667     -0.274  1
        1   198  .    17     1     1     A    19    19   PRO     C      C   137    174.434    176.751     -2.317  1
        1   199  .    17     1     1     A    19    19   PRO    CA      C   137     62.461     62.410      0.051  1
        1   200  .    17     1     1     A    19    19   PRO    CB      C   137     32.090     32.363     -0.273  1
        1   203  .    17     1     1     A    20    20   VAL     H      H   138      8.605      8.314      0.291  1
        1   204  .    17     1     1     A    20    20   VAL    HA      H   138      3.999      4.509     -0.510  1
        1   212  .    17     1     1     A    20    20   VAL     C      C   138    173.317    175.446     -2.129  1
        1   213  .    17     1     1     A    20    20   VAL    CA      C   138     63.203     61.400      1.803  1
        1   214  .    17     1     1     A    20    20   VAL    CB      C   138     31.157     32.280     -1.123  1
        1   217  .    17     1     1     A    20    20   VAL     N      N   138    124.080    118.749      5.331  1
        1   218  .    17     1     1     A    21    21   MET     H      H   139      8.084      7.958      0.126  1
        1   219  .    17     1     1     A    21    21   MET    HA      H   139      4.530      4.391      0.139  1
        1   227  .    17     1     1     A    21    21   MET     C      C   139    172.148    173.632     -1.484  1
        1   228  .    17     1     1     A    21    21   MET    CA      C   139     52.512     53.632     -1.120  1
        1   229  .    17     1     1     A    21    21   MET    CB      C   139     34.309     34.336     -0.027  1
        1   232  .    17     1     1     A    21    21   MET     N      N   139    125.295    121.101      4.194  1
        1   233  .    17     1     1     A    22    22   HIS     H      H   140      8.307      8.307      0.000  1
        1   234  .    17     1     1     A    22    22   HIS    HA      H   140      4.912      4.860      0.052  1
        1   239  .    17     1     1     A    22    22   HIS     C      C   140    172.214    174.604     -2.390  1
        1   240  .    17     1     1     A    22    22   HIS    CA      C   140     54.205     54.024      0.181  1
        1   241  .    17     1     1     A    22    22   HIS    CB      C   140     29.285     31.382     -2.097  1
        1   244  .    17     1     1     A    22    22   HIS     N      N   140    119.015    122.379     -3.364  1
        1   245  .    17     1     1     A    23    23   PHE     H      H   141     10.475      8.775      1.700  1
        1   246  .    17     1     1     A    23    23   PHE    HA      H   141      4.337      4.286      0.051  1
        1   254  .    17     1     1     A    23    23   PHE     C      C   141    174.660    176.096     -1.436  1
        1   255  .    17     1     1     A    23    23   PHE    CA      C   141     59.602     59.385      0.217  1
        1   256  .    17     1     1     A    23    23   PHE    CB      C   141     40.038     39.428      0.610  1
        1   260  .    17     1     1     A    23    23   PHE     N      N   141    124.031    123.778      0.253  1
        1   261  .    17     1     1     A    24    24   GLY     H      H   142      9.258      8.388      0.870  1
        1   262  .    17     1     1     A    24    24   GLY   HA2      H   142      4.170      4.007      0.163  1
        1   263  .    17     1     1     A    24    24   GLY     C      C   142    170.832    173.869     -3.037  1
        1   264  .    17     1     1     A    24    24   GLY    CA      C   142     45.583     45.623     -0.040  1
        1   265  .    17     1     1     A    24    24   GLY     N      N   142    109.341    108.046      1.295  1
        1   266  .    17     1     1     A    25    25   ASN     H      H   143      7.219      7.961     -0.742  1
        1   267  .    17     1     1     A    25    25   ASN    HA      H   143      4.833      5.345     -0.512  1
        1   272  .    17     1     1     A    25    25   ASN     C      C   143    171.616    175.108     -3.492  1
        1   273  .    17     1     1     A    25    25   ASN    CA      C   143     52.634     51.869      0.765  1
        1   274  .    17     1     1     A    25    25   ASN    CB      C   143     41.578     41.982     -0.404  1
        1   275  .    17     1     1     A    25    25   ASN     N      N   143    114.405    117.884     -3.479  1
        1   277  .    17     1     1     A    26    26   GLU     H      H   144      9.070      8.933      0.137  1
        1   278  .    17     1     1     A    26    26   GLU    HA      H   144      4.191      4.891     -0.700  1
        1   283  .    17     1     1     A    26    26   GLU     C      C   144    175.489    177.990     -2.501  1
        1   284  .    17     1     1     A    26    26   GLU    CA      C   144     59.433     57.296      2.137  1
        1   285  .    17     1     1     A    26    26   GLU    CB      C   144     29.350     32.274     -2.924  1
        1   287  .    17     1     1     A    26    26   GLU     N      N   144    124.188    120.675      3.513  1
        1   288  .    17     1     1     A    27    27   TYR     H      H   145      8.384      8.093      0.291  1
        1   289  .    17     1     1     A    27    27   TYR    HA      H   145      4.214      4.227     -0.013  1
        1   296  .    17     1     1     A    27    27   TYR     C      C   145    175.723    177.735     -2.012  1
        1   297  .    17     1     1     A    27    27   TYR    CA      C   145     61.651     61.109      0.542  1
        1   298  .    17     1     1     A    27    27   TYR    CB      C   145     37.565     38.595     -1.030  1
        1   301  .    17     1     1     A    27    27   TYR     N      N   145    120.106    121.258     -1.152  1
        1   302  .    17     1     1     A    28    28   GLU     H      H   146      8.416      8.104      0.312  1
        1   303  .    17     1     1     A    28    28   GLU    HA      H   146      3.579      3.291      0.288  1
        1   308  .    17     1     1     A    28    28   GLU     C      C   146    175.487    178.633     -3.146  1
        1   309  .    17     1     1     A    28    28   GLU    CA      C   146     59.561     59.188      0.373  1
        1   310  .    17     1     1     A    28    28   GLU    CB      C   146     29.205     28.604      0.601  1
        1   312  .    17     1     1     A    28    28   GLU     N      N   146    119.461    118.575      0.886  1
        1   313  .    17     1     1     A    29    29   ASP     H      H   147      8.065      8.469     -0.404  1
        1   314  .    17     1     1     A    29    29   ASP    HA      H   147      4.666      4.669     -0.003  1
        1   317  .    17     1     1     A    29    29   ASP     C      C   147    176.773    178.359     -1.586  1
        1   318  .    17     1     1     A    29    29   ASP    CA      C   147     58.427     57.200      1.227  1
        1   319  .    17     1     1     A    29    29   ASP    CB      C   147     40.499     40.435      0.064  1
        1   320  .    17     1     1     A    29    29   ASP     N      N   147    118.616    119.577     -0.961  1
        1   321  .    17     1     1     A    30    30   ARG     H      H   148      8.227      7.675      0.552  1
        1   322  .    17     1     1     A    30    30   ARG    HA      H   148      3.991      4.026     -0.035  1
        1   330  .    17     1     1     A    30    30   ARG     C      C   148    175.009    177.960     -2.951  1
        1   331  .    17     1     1     A    30    30   ARG    CA      C   148     59.477     58.855      0.622  1
        1   332  .    17     1     1     A    30    30   ARG    CB      C   148     29.834     29.951     -0.117  1
        1   335  .    17     1     1     A    30    30   ARG     N      N   148    120.683    120.649      0.034  1
        1   337  .    17     1     1     A    31    31   TYR     H      H   149      8.560      8.227      0.333  1
        1   338  .    17     1     1     A    31    31   TYR    HA      H   149      3.870      4.357     -0.487  1
        1   345  .    17     1     1     A    31    31   TYR     C      C   149    177.385    176.886      0.499  1
        1   346  .    17     1     1     A    31    31   TYR    CA      C   149     61.988     61.439      0.549  1
        1   347  .    17     1     1     A    31    31   TYR    CB      C   149     38.461     38.332      0.129  1
        1   350  .    17     1     1     A    31    31   TYR     N      N   149    121.381    120.620      0.761  1
        1   351  .    17     1     1     A    32    32   TYR     H      H   150      8.839      8.426      0.413  1
        1   352  .    17     1     1     A    32    32   TYR    HA      H   150      4.257      4.555     -0.298  1
        1   359  .    17     1     1     A    32    32   TYR     C      C   150    174.341    177.777     -3.436  1
        1   360  .    17     1     1     A    32    32   TYR    CA      C   150     61.423     61.635     -0.212  1
        1   361  .    17     1     1     A    32    32   TYR    CB      C   150     38.665     38.962     -0.297  1
        1   364  .    17     1     1     A    32    32   TYR     N      N   150    119.045    121.371     -2.326  1
        1   365  .    17     1     1     A    33    33   ARG     H      H   151      7.757      8.621     -0.864  1
        1   366  .    17     1     1     A    33    33   ARG    HA      H   151      3.651      3.981     -0.330  1
        1   374  .    17     1     1     A    33    33   ARG     C      C   151    176.946    178.392     -1.446  1
        1   375  .    17     1     1     A    33    33   ARG    CA      C   151     60.042     58.401      1.641  1
        1   376  .    17     1     1     A    33    33   ARG    CB      C   151     29.921     30.036     -0.115  1
        1   379  .    17     1     1     A    33    33   ARG     N      N   151    117.984    118.005     -0.021  1
        1   381  .    17     1     1     A    34    34   GLU     H      H   152      8.047      7.945      0.102  1
        1   382  .    17     1     1     A    34    34   GLU    HA      H   152      4.133      4.200     -0.067  1
        1   387  .    17     1     1     A    34    34   GLU     C      C   152    175.058    178.614     -3.556  1
        1   388  .    17     1     1     A    34    34   GLU    CA      C   152     57.822     58.569     -0.747  1
        1   389  .    17     1     1     A    34    34   GLU    CB      C   152     29.852     30.230     -0.378  1
        1   391  .    17     1     1     A    34    34   GLU     N      N   152    115.217    119.014     -3.797  1
        1   392  .    17     1     1     A    35    35   ASN     H      H   153      7.641      7.931     -0.290  1
        1   393  .    17     1     1     A    35    35   ASN    HA      H   153      4.666      4.099      0.567  1
        1   398  .    17     1     1     A    35    35   ASN     C      C   153    172.992    175.739     -2.747  1
        1   399  .    17     1     1     A    35    35   ASN    CA      C   153     54.298     52.133      2.165  1
        1   400  .    17     1     1     A    35    35   ASN    CB      C   153     40.534     37.212      3.322  1
        1   401  .    17     1     1     A    35    35   ASN     N      N   153    114.941    116.097     -1.156  1
        1   403  .    17     1     1     A    36    36   GLN     H      H   154      7.598      7.782     -0.184  1
        1   404  .    17     1     1     A    36    36   GLN    HA      H   154      3.654      3.926     -0.272  1
        1   411  .    17     1     1     A    36    36   GLN     C      C   154    173.514    177.379     -3.865  1
        1   412  .    17     1     1     A    36    36   GLN    CA      C   154     59.088     57.944      1.144  1
        1   413  .    17     1     1     A    36    36   GLN    CB      C   154     28.014     27.943      0.071  1
        1   415  .    17     1     1     A    36    36   GLN     N      N   154    118.038    119.433     -1.395  1
        1   417  .    17     1     1     A    37    37   TYR     H      H   155      7.523      7.995     -0.472  1
        1   418  .    17     1     1     A    37    37   TYR    HA      H   155      4.248      4.328     -0.080  1
        1   425  .    17     1     1     A    37    37   TYR     C      C   155    173.501    177.350     -3.849  1
        1   426  .    17     1     1     A    37    37   TYR    CA      C   155     58.890     60.373     -1.483  1
        1   427  .    17     1     1     A    37    37   TYR    CB      C   155     36.383     37.156     -0.773  1
        1   430  .    17     1     1     A    37    37   TYR     N      N   155    115.736    118.877     -3.141  1
        1   431  .    17     1     1     A    38    38   ARG     H      H   156      7.407      7.606     -0.199  1
        1   432  .    17     1     1     A    38    38   ARG    HA      H   156      4.051      3.932      0.119  1
        1   441  .    17     1     1     A    38    38   ARG     C      C   156    174.100    176.566     -2.466  1
        1   442  .    17     1     1     A    38    38   ARG    CA      C   156     56.342     58.039     -1.697  1
        1   443  .    17     1     1     A    38    38   ARG    CB      C   156     30.674     29.610      1.064  1
        1   446  .    17     1     1     A    38    38   ARG     N      N   156    118.718    120.188     -1.470  1
        1   448  .    17     1     1     A    39    39   TYR     H      H   157      7.499      6.851      0.648  1
        1   449  .    17     1     1     A    39    39   TYR    HA      H   157      4.966      4.684      0.282  1
        1   456  .    17     1     1     A    39    39   TYR     C      C   157    170.605    174.147     -3.542  1
        1   457  .    17     1     1     A    39    39   TYR    CA      C   157     53.743     56.843     -3.100  1
        1   458  .    17     1     1     A    39    39   TYR    CB      C   157     35.766     38.192     -2.426  1
        1   461  .    17     1     1     A    39    39   TYR     N      N   157    120.163    118.351      1.812  1
        1   462  .    17     1     1     A    40    40   PRO    HA      H   158      4.423      4.680     -0.257  1
        1   469  .    17     1     1     A    40    40   PRO     C      C   158    172.905    175.841     -2.936  1
        1   470  .    17     1     1     A    40    40   PRO    CA      C   158     63.345     62.568      0.777  1
        1   471  .    17     1     1     A    40    40   PRO    CB      C   158     32.268     32.966     -0.698  1
        1   474  .    17     1     1     A    41    41   ASN     H      H   159      8.632      8.376      0.256  1
        1   475  .    17     1     1     A    41    41   ASN    HA      H   159      4.750      4.987     -0.237  1
        1   480  .    17     1     1     A    41    41   ASN     C      C   159    170.497    174.627     -4.130  1
        1   481  .    17     1     1     A    41    41   ASN    CA      C   159     51.922     52.224     -0.302  1
        1   482  .    17     1     1     A    41    41   ASN    CB      C   159     38.319     39.084     -0.765  1
        1   483  .    17     1     1     A    41    41   ASN     N      N   159    116.614    115.041      1.573  1
        1   485  .    17     1     1     A    42    42   GLN     H      H   160      7.281      7.847     -0.566  1
        1   486  .    17     1     1     A    42    42   GLN    HA      H   160      4.640      4.978     -0.338  1
        1   493  .    17     1     1     A    42    42   GLN     C      C   160    172.732    174.524     -1.792  1
        1   494  .    17     1     1     A    42    42   GLN    CA      C   160     54.107     54.354     -0.247  1
        1   495  .    17     1     1     A    42    42   GLN    CB      C   160     33.681     33.243      0.438  1
        1   497  .    17     1     1     A    42    42   GLN     N      N   160    114.546    119.408     -4.862  1
        1   499  .    17     1     1     A    43    43   VAL     H      H   161      8.679      8.884     -0.205  1
        1   500  .    17     1     1     A    43    43   VAL    HA      H   161      4.882      4.974     -0.092  1
        1   508  .    17     1     1     A    43    43   VAL     C      C   161    171.217    173.687     -2.470  1
        1   509  .    17     1     1     A    43    43   VAL    CA      C   161     58.885     59.713     -0.828  1
        1   510  .    17     1     1     A    43    43   VAL    CB      C   161     33.422     35.790     -2.368  1
        1   513  .    17     1     1     A    43    43   VAL     N      N   161    113.718    117.212     -3.494  1
        1   514  .    17     1     1     A    44    44   MET     H      H   162      8.512      8.947     -0.435  1
        1   515  .    17     1     1     A    44    44   MET    HA      H   162      5.531      5.745     -0.214  1
        1   523  .    17     1     1     A    44    44   MET     C      C   162    171.297    175.118     -3.821  1
        1   524  .    17     1     1     A    44    44   MET    CA      C   162     54.302     54.370     -0.068  1
        1   525  .    17     1     1     A    44    44   MET    CB      C   162     36.527     34.989      1.538  1
        1   528  .    17     1     1     A    44    44   MET     N      N   162    121.446    124.225     -2.779  1
        1   529  .    17     1     1     A    45    45   TYR     H      H   163      8.261      8.821     -0.560  1
        1   530  .    17     1     1     A    45    45   TYR    HA      H   163      4.843      5.255     -0.412  1
        1   537  .    17     1     1     A    45    45   TYR     C      C   163    171.222    172.531     -1.309  1
        1   538  .    17     1     1     A    45    45   TYR    CA      C   163     55.887     56.253     -0.366  1
        1   539  .    17     1     1     A    45    45   TYR    CB      C   163     39.721     40.305     -0.584  1
        1   542  .    17     1     1     A    45    45   TYR     N      N   163    112.737    117.657     -4.920  1
        1   543  .    17     1     1     A    46    46   ARG     H      H   164      8.057      7.886      0.171  1
        1   544  .    17     1     1     A    46    46   ARG    HA      H   164      4.723      4.363      0.360  1
        1   552  .    17     1     1     A    46    46   ARG     C      C   164    170.022    173.414     -3.392  1
        1   553  .    17     1     1     A    46    46   ARG    CA      C   164     53.748     52.673      1.075  1
        1   554  .    17     1     1     A    46    46   ARG    CB      C   164     29.658     30.985     -1.327  1
        1   557  .    17     1     1     A    46    46   ARG     N      N   164    119.929    119.721      0.208  1
        1   559  .    17     1     1     A    47    47   PRO    HA      H   165      4.610      4.707     -0.097  1
        1   566  .    17     1     1     A    47    47   PRO     C      C   165    175.856    177.769     -1.913  1
        1   567  .    17     1     1     A    47    47   PRO    CA      C   165     63.587     62.978      0.609  1
        1   568  .    17     1     1     A    47    47   PRO    CB      C   165     32.650     32.353      0.297  1
        1   571  .    17     1     1     A    48    48   ILE     H      H   166      8.523      8.375      0.148  1
        1   572  .    17     1     1     A    48    48   ILE    HA      H   166      4.391      4.300      0.091  1
        1   582  .    17     1     1     A    48    48   ILE     C      C   166    174.728    177.653     -2.925  1
        1   583  .    17     1     1     A    48    48   ILE    CA      C   166     65.481     63.536      1.945  1
        1   584  .    17     1     1     A    48    48   ILE    CB      C   166     38.395     38.056      0.339  1
        1   588  .    17     1     1     A    48    48   ILE     N      N   166    117.157    123.021     -5.864  1
        1   589  .    17     1     1     A    49    49   ASP     H      H   167      8.332      8.391     -0.059  1
        1   590  .    17     1     1     A    49    49   ASP    HA      H   167      4.656      4.299      0.357  1
        1   593  .    17     1     1     A    49    49   ASP     C      C   167    174.606    178.265     -3.659  1
        1   594  .    17     1     1     A    49    49   ASP    CA      C   167     54.501     58.014     -3.513  1
        1   595  .    17     1     1     A    49    49   ASP    CB      C   167     39.166     41.791     -2.625  1
        1   596  .    17     1     1     A    49    49   ASP     N      N   167    118.409    123.043     -4.634  1
        1   597  .    17     1     1     A    50    50   GLN     H      H   168      8.308      7.799      0.509  1
        1   598  .    17     1     1     A    50    50   GLN    HA      H   168      4.117      4.080      0.037  1
        1   605  .    17     1     1     A    50    50   GLN     C      C   168    172.406    175.646     -3.240  1
        1   606  .    17     1     1     A    50    50   GLN    CA      C   168     55.763     58.266     -2.503  1
        1   607  .    17     1     1     A    50    50   GLN    CB      C   168     27.426     28.894     -1.468  1
        1   609  .    17     1     1     A    50    50   GLN     N      N   168    117.786    116.213      1.573  1
        1   611  .    17     1     1     A    51    51   TYR     H      H   169      7.887      7.912     -0.025  1
        1   612  .    17     1     1     A    51    51   TYR    HA      H   169      4.861      5.028     -0.167  1
        1   619  .    17     1     1     A    51    51   TYR     C      C   169    173.889    174.299     -0.410  1
        1   620  .    17     1     1     A    51    51   TYR    CA      C   169     57.243     55.913      1.330  1
        1   621  .    17     1     1     A    51    51   TYR    CB      C   169     42.236     40.897      1.339  1
        1   624  .    17     1     1     A    51    51   TYR     N      N   169    116.921    115.807      1.114  1
        1   625  .    17     1     1     A    52    52   GLY     H      H   170      9.064      8.635      0.429  1
        1   626  .    17     1     1     A    52    52   GLY   HA2      H   170      4.354      4.244      0.110  1
        1   627  .    17     1     1     A    52    52   GLY    CA      C   170     45.147     46.071     -0.924  1
        1   628  .    17     1     1     A    52    52   GLY     N      N   170    107.433    107.964     -0.531  1
        1   629  .    17     1     1     A    53    53   SER    HA      H   171      4.709      4.707      0.002  1
        1   632  .    17     1     1     A    53    53   SER     C      C   171    171.124    172.994     -1.870  1
        1   633  .    17     1     1     A    53    53   SER    CA      C   171     56.794     56.779      0.015  1
        1   634  .    17     1     1     A    53    53   SER    CB      C   171     65.770     64.163      1.607  1
        1   635  .    17     1     1     A    54    54   GLN     H      H   172      8.912      8.644      0.268  1
        1   636  .    17     1     1     A    54    54   GLN    HA      H   172      2.983      3.004     -0.021  1
        1   643  .    17     1     1     A    54    54   GLN     C      C   172    175.165    177.538     -2.373  1
        1   644  .    17     1     1     A    54    54   GLN    CA      C   172     59.024     57.932      1.092  1
        1   645  .    17     1     1     A    54    54   GLN    CB      C   172     28.588     27.927      0.661  1
        1   647  .    17     1     1     A    54    54   GLN     N      N   172    122.103    122.991     -0.888  1
        1   649  .    17     1     1     A    55    55   ASN     H      H   173      8.647      7.626      1.021  1
        1   650  .    17     1     1     A    55    55   ASN    HA      H   173      4.221      4.134      0.087  1
        1   655  .    17     1     1     A    55    55   ASN     C      C   173    175.359    177.243     -1.884  1
        1   656  .    17     1     1     A    55    55   ASN    CA      C   173     56.462     55.616      0.846  1
        1   657  .    17     1     1     A    55    55   ASN    CB      C   173     37.827     38.270     -0.443  1
        1   658  .    17     1     1     A    55    55   ASN     N      N   173    116.220    118.885     -2.665  1
        1   660  .    17     1     1     A    56    56   SER     H      H   174      8.022      7.959      0.063  1
        1   661  .    17     1     1     A    56    56   SER    HA      H   174      4.301      3.854      0.447  1
        1   664  .    17     1     1     A    56    56   SER     C      C   174    174.101    176.053     -1.952  1
        1   665  .    17     1     1     A    56    56   SER    CA      C   174     61.577     61.816     -0.239  1
        1   666  .    17     1     1     A    56    56   SER    CB      C   174     62.879     63.042     -0.163  1
        1   667  .    17     1     1     A    56    56   SER     N      N   174    115.424    115.748     -0.324  1
        1   668  .    17     1     1     A    57    57   PHE     H      H   175      7.435      7.599     -0.164  1
        1   676  .    17     1     1     A    57    57   PHE     C      C   175    174.686    176.883     -2.197  1
        1   677  .    17     1     1     A    57    57   PHE    CA      C   175     60.954     61.184     -0.230  1
        1   678  .    17     1     1     A    57    57   PHE    CB      C   175     38.699     39.007     -0.308  1
        1   682  .    17     1     1     A    57    57   PHE     N      N   175    123.536    122.397      1.139  1
        1   683  .    17     1     1     A    58    58   VAL     H      H   176      8.970      8.515      0.455  1
        1   684  .    17     1     1     A    58    58   VAL    HA      H   176      3.326      3.935     -0.609  1
        1   692  .    17     1     1     A    58    58   VAL     C      C   176    174.354    178.255     -3.901  1
        1   693  .    17     1     1     A    58    58   VAL    CA      C   176     67.484     65.830      1.654  1
        1   694  .    17     1     1     A    58    58   VAL    CB      C   176     31.961     31.397      0.564  1
        1   697  .    17     1     1     A    58    58   VAL     N      N   176    120.231    118.450      1.781  1
        1   698  .    17     1     1     A    59    59   HIS     H      H   177      8.207      7.876      0.331  1
        1   699  .    17     1     1     A    59    59   HIS    HA      H   177      4.277      4.320     -0.043  1
        1   704  .    17     1     1     A    59    59   HIS     C      C   177    174.513    177.748     -3.235  1
        1   705  .    17     1     1     A    59    59   HIS    CA      C   177     59.087     59.549     -0.462  1
        1   706  .    17     1     1     A    59    59   HIS    CB      C   177     28.156     29.739     -1.583  1
        1   709  .    17     1     1     A    59    59   HIS     N      N   177    116.180    118.876     -2.696  1
        1   710  .    17     1     1     A    60    60   ASP     H      H   178      7.428      8.365     -0.937  1
        1   711  .    17     1     1     A    60    60   ASP    HA      H   178      4.635      4.225      0.410  1
        1   714  .    17     1     1     A    60    60   ASP     C      C   178    173.477    178.220     -4.743  1
        1   715  .    17     1     1     A    60    60   ASP    CA      C   178     57.037     57.276     -0.239  1
        1   716  .    17     1     1     A    60    60   ASP    CB      C   178     41.158     40.327      0.831  1
        1   717  .    17     1     1     A    60    60   ASP     N      N   178    118.403    118.312      0.091  1
        1   718  .    17     1     1     A    61    61   CYS     H      H   179      8.293      8.616     -0.323  1
        1   719  .    17     1     1     A    61    61   CYS    HA      H   179      4.603      4.395      0.208  1
        1   722  .    17     1     1     A    61    61   CYS     C      C   179    174.886    176.475     -1.589  1
        1   723  .    17     1     1     A    61    61   CYS    CA      C   179     58.698     59.687     -0.989  1
        1   724  .    17     1     1     A    61    61   CYS    CB      C   179     40.716     41.841     -1.125  1
        1   725  .    17     1     1     A    61    61   CYS     N      N   179    119.416    116.785      2.631  1
        1   726  .    17     1     1     A    62    62   VAL     H      H   180      9.026      8.273      0.753  1
        1   727  .    17     1     1     A    62    62   VAL    HA      H   180      3.632      3.581      0.051  1
        1   735  .    17     1     1     A    62    62   VAL     C      C   180    174.540    177.988     -3.448  1
        1   736  .    17     1     1     A    62    62   VAL    CA      C   180     66.100     66.700     -0.600  1
        1   737  .    17     1     1     A    62    62   VAL    CB      C   180     31.785     31.715      0.070  1
        1   740  .    17     1     1     A    62    62   VAL     N      N   180    123.812    121.124      2.688  1
        1   741  .    17     1     1     A    63    63   ASN     H      H   181      7.541      7.979     -0.438  1
        1   742  .    17     1     1     A    63    63   ASN    HA      H   181      4.318      4.557     -0.239  1
        1   747  .    17     1     1     A    63    63   ASN     C      C   181    175.895    176.545     -0.650  1
        1   748  .    17     1     1     A    63    63   ASN    CA      C   181     56.588     56.069      0.519  1
        1   749  .    17     1     1     A    63    63   ASN    CB      C   181     38.649     38.340      0.309  1
        1   750  .    17     1     1     A    63    63   ASN     N      N   181    116.961    116.849      0.112  1
        1   752  .    17     1     1     A    64    64   ILE     H      H   182      8.934      7.293      1.641  1
        1   753  .    17     1     1     A    64    64   ILE    HA      H   182      3.749      3.830     -0.081  1
        1   763  .    17     1     1     A    64    64   ILE     C      C   182    175.582    178.025     -2.443  1
        1   764  .    17     1     1     A    64    64   ILE    CA      C   182     63.041     63.244     -0.203  1
        1   765  .    17     1     1     A    64    64   ILE    CB      C   182     37.453     37.771     -0.318  1
        1   769  .    17     1     1     A    64    64   ILE     N      N   182    118.983    117.188      1.795  1
        1   770  .    17     1     1     A    65    65   THR     H      H   183      8.080      8.140     -0.060  1
        1   771  .    17     1     1     A    65    65   THR    HA      H   183      3.927      3.879      0.048  1
        1   777  .    17     1     1     A    65    65   THR     C      C   183    175.298    176.430     -1.132  1
        1   778  .    17     1     1     A    65    65   THR    CA      C   183     68.231     66.559      1.672  1
        1   779  .    17     1     1     A    65    65   THR    CB      C   183     68.333     68.578     -0.245  1
        1   781  .    17     1     1     A    65    65   THR     N      N   183    117.879    117.123      0.756  1
        1   782  .    17     1     1     A    66    66   VAL     H      H   184      8.797      8.148      0.649  1
        1   783  .    17     1     1     A    66    66   VAL    HA      H   184      3.583      3.623     -0.040  1
        1   791  .    17     1     1     A    66    66   VAL     C      C   184    176.361    177.637     -1.276  1
        1   792  .    17     1     1     A    66    66   VAL    CA      C   184     67.613     65.799      1.814  1
        1   793  .    17     1     1     A    66    66   VAL    CB      C   184     31.331     31.616     -0.285  1
        1   796  .    17     1     1     A    66    66   VAL     N      N   184    120.689    120.323      0.366  1
        1   797  .    17     1     1     A    67    67   LYS     H      H   185      8.047      8.108     -0.061  1
        1   798  .    17     1     1     A    67    67   LYS    HA      H   185      4.067      4.042      0.025  1
        1   807  .    17     1     1     A    67    67   LYS     C      C   185    176.906    179.403     -2.497  1
        1   808  .    17     1     1     A    67    67   LYS    CA      C   185     59.646     60.152     -0.506  1
        1   809  .    17     1     1     A    67    67   LYS    CB      C   185     32.077     32.114     -0.037  1
        1   813  .    17     1     1     A    67    67   LYS     N      N   185    121.468    120.697      0.771  1
        1   814  .    17     1     1     A    68    68   GLN     H      H   186      8.336      8.028      0.308  1
        1   815  .    17     1     1     A    68    68   GLN    HA      H   186      4.065      3.815      0.250  1
        1   822  .    17     1     1     A    68    68   GLN     C      C   186    175.382    178.467     -3.085  1
        1   823  .    17     1     1     A    68    68   GLN    CA      C   186     58.028     58.721     -0.693  1
        1   824  .    17     1     1     A    68    68   GLN    CB      C   186     27.870     28.015     -0.145  1
        1   826  .    17     1     1     A    68    68   GLN     N      N   186    117.891    118.311     -0.420  1
        1   828  .    17     1     1     A    69    69   HIS     H      H   187      8.016      7.161      0.855  1
        1   829  .    17     1     1     A    69    69   HIS    HA      H   187      4.590      4.348      0.242  1
        1   834  .    17     1     1     A    69    69   HIS     C      C   187    173.742    176.042     -2.300  1
        1   835  .    17     1     1     A    69    69   HIS    CA      C   187     58.261     59.427     -1.166  1
        1   836  .    17     1     1     A    69    69   HIS    CB      C   187     30.195     29.733      0.462  1
        1   839  .    17     1     1     A    69    69   HIS     N      N   187    116.591    118.845     -2.254  1
        1   840  .    17     1     1     A    70    70   THR     H      H   188      8.116      7.598      0.518  1
        1   841  .    17     1     1     A    70    70   THR    HA      H   188      4.337      4.358     -0.021  1
        1   846  .    17     1     1     A    70    70   THR     C      C   188    173.157    174.904     -1.747  1
        1   847  .    17     1     1     A    70    70   THR    CA      C   188     63.522     61.304      2.218  1
        1   848  .    17     1     1     A    70    70   THR    CB      C   188     69.469     69.053      0.416  1
        1   850  .    17     1     1     A    70    70   THR     N      N   188    110.087    107.125      2.962  1
        1   851  .    17     1     1     A    71    71   THR     H      H   189      7.928      7.783      0.145  1
        1   852  .    17     1     1     A    71    71   THR    HA      H   189      4.406      4.691     -0.285  1
        1   857  .    17     1     1     A    71    71   THR     C      C   189    172.931    175.466     -2.535  1
        1   858  .    17     1     1     A    71    71   THR    CA      C   189     63.685     62.481      1.204  1
        1   859  .    17     1     1     A    71    71   THR    CB      C   189     69.667     71.694     -2.027  1
        1   861  .    17     1     1     A    71    71   THR     N      N   189    116.083    114.695      1.388  1
        1   862  .    17     1     1     A    72    72   THR     H      H   190      8.095      7.843      0.252  1
        1   863  .    17     1     1     A    72    72   THR    HA      H   190      4.407      4.356      0.051  1
        1   868  .    17     1     1     A    72    72   THR     C      C   190    172.945    175.570     -2.625  1
        1   869  .    17     1     1     A    72    72   THR    CA      C   190     63.000     64.548     -1.548  1
        1   870  .    17     1     1     A    72    72   THR    CB      C   190     69.537     69.469      0.068  1
        1   872  .    17     1     1     A    72    72   THR     N      N   190    115.989    114.035      1.954  1
        1   873  .    17     1     1     A    73    73   THR     H      H   191      8.126      8.137     -0.011  1
        1   874  .    17     1     1     A    73    73   THR    HA      H   191      4.334      4.053      0.281  1
        1   879  .    17     1     1     A    73    73   THR     C      C   191    173.304    176.713     -3.409  1
        1   880  .    17     1     1     A    73    73   THR    CA      C   191     63.066     65.976     -2.910  1
        1   881  .    17     1     1     A    73    73   THR    CB      C   191     69.321     68.392      0.929  1
        1   883  .    17     1     1     A    73    73   THR     N      N   191    115.328    116.452     -1.124  1
        1   884  .    17     1     1     A    74    74   THR     H      H   192      8.191      8.310     -0.119  1
        1   885  .    17     1     1     A    74    74   THR    HA      H   192      4.431      4.184      0.247  1
        1   890  .    17     1     1     A    74    74   THR     C      C   192    173.583    176.834     -3.251  1
        1   891  .    17     1     1     A    74    74   THR    CA      C   192     63.093     65.770     -2.677  1
        1   892  .    17     1     1     A    74    74   THR    CB      C   192     69.476     67.930      1.546  1
        1   894  .    17     1     1     A    74    74   THR     N      N   192    115.562    114.165      1.397  1
        1   895  .    17     1     1     A    75    75   THR     H      H   193      8.027      8.001      0.026  1
        1   896  .    17     1     1     A    75    75   THR    HA      H   193      4.301      4.103      0.198  1
        1   901  .    17     1     1     A    75    75   THR     C      C   193    172.440    176.294     -3.854  1
        1   902  .    17     1     1     A    75    75   THR    CA      C   193     62.994     64.148     -1.154  1
        1   903  .    17     1     1     A    75    75   THR    CB      C   193     69.400     68.787      0.613  1
        1   905  .    17     1     1     A    75    75   THR     N      N   193    115.801    116.949     -1.148  1
        1   906  .    17     1     1     A    76    76   LYS     H      H   194      8.083      7.712      0.371  1
        1   907  .    17     1     1     A    76    76   LYS    HA      H   194      4.317      4.454     -0.137  1
        1   916  .    17     1     1     A    76    76   LYS     C      C   194    174.527    176.552     -2.025  1
        1   917  .    17     1     1     A    76    76   LYS    CA      C   194     56.652     56.298      0.354  1
        1   918  .    17     1     1     A    76    76   LYS    CB      C   194     32.307     33.127     -0.820  1
        1   922  .    17     1     1     A    76    76   LYS     N      N   194    122.160    120.575      1.585  1
        1   923  .    17     1     1     A    77    77   GLY     H      H   195      8.275      7.989      0.286  1
        1   924  .    17     1     1     A    77    77   GLY   HA2      H   195      4.042      3.986      0.056  1
        1   925  .    17     1     1     A    77    77   GLY     C      C   195    171.656    174.526     -2.870  1
        1   926  .    17     1     1     A    77    77   GLY    CA      C   195     45.285     45.528     -0.243  1
        1   927  .    17     1     1     A    77    77   GLY     N      N   195    109.570    108.298      1.272  1
        1   928  .    17     1     1     A    78    78   GLU     H      H   196      7.885      7.655      0.230  1
        1   929  .    17     1     1     A    78    78   GLU    HA      H   196      4.256      4.562     -0.306  1
        1   934  .    17     1     1     A    78    78   GLU     C      C   196    172.865    175.501     -2.636  1
        1   935  .    17     1     1     A    78    78   GLU    CA      C   196     55.650     55.471      0.179  1
        1   936  .    17     1     1     A    78    78   GLU    CB      C   196     30.074     31.119     -1.045  1
        1   938  .    17     1     1     A    78    78   GLU     N      N   196    120.112    119.731      0.381  1
        1   939  .    17     1     1     A    79    79   ASN     H      H   197      8.450      8.615     -0.165  1
        1   940  .    17     1     1     A    79    79   ASN    HA      H   197      4.680      5.133     -0.453  1
        1   945  .    17     1     1     A    79    79   ASN     C      C   197    171.855    174.347     -2.492  1
        1   946  .    17     1     1     A    79    79   ASN    CA      C   197     52.837     52.017      0.820  1
        1   947  .    17     1     1     A    79    79   ASN    CB      C   197     39.659     38.582      1.077  1
        1   948  .    17     1     1     A    79    79   ASN     N      N   197    119.944    120.587     -0.643  1
        1   950  .    17     1     1     A    80    80   PHE     H      H   198      8.581      8.774     -0.193  1
        1   951  .    17     1     1     A    80    80   PHE    HA      H   198      5.142      4.622      0.520  1
        1   959  .    17     1     1     A    80    80   PHE     C      C   198    174.141    175.371     -1.230  1
        1   960  .    17     1     1     A    80    80   PHE    CA      C   198     57.121     59.351     -2.230  1
        1   961  .    17     1     1     A    80    80   PHE    CB      C   198     39.966     39.937      0.029  1
        1   965  .    17     1     1     A    80    80   PHE     N      N   198    121.272    124.926     -3.654  1
        1   966  .    17     1     1     A    81    81   THR     H      H   199      9.589      8.554      1.035  1
        1   967  .    17     1     1     A    81    81   THR    HA      H   199      4.618      4.977     -0.359  1
        1   972  .    17     1     1     A    81    81   THR     C      C   199    172.918    175.457     -2.539  1
        1   973  .    17     1     1     A    81    81   THR    CA      C   199     60.423     59.654      0.769  1
        1   974  .    17     1     1     A    81    81   THR    CB      C   199     71.867     71.741      0.126  1
        1   976  .    17     1     1     A    81    81   THR     N      N   199    115.992    114.202      1.790  1
        1   977  .    17     1     1     A    82    82   GLU     H      H   200      9.099      9.187     -0.088  1
        1   978  .    17     1     1     A    82    82   GLU    HA      H   200      4.082      3.997      0.085  1
        1   983  .    17     1     1     A    82    82   GLU     C      C   200    176.441    178.312     -1.871  1
        1   984  .    17     1     1     A    82    82   GLU    CA      C   200     59.658     59.873     -0.215  1
        1   985  .    17     1     1     A    82    82   GLU    CB      C   200     28.610     29.302     -0.692  1
        1   987  .    17     1     1     A    82    82   GLU     N      N   200    119.824    122.309     -2.485  1
        1   988  .    17     1     1     A    83    83   THR     H      H   201      7.981      8.005     -0.024  1
        1   989  .    17     1     1     A    83    83   THR    HA      H   201      3.780      3.842     -0.062  1
        1   994  .    17     1     1     A    83    83   THR     C      C   201    172.839    175.559     -2.720  1
        1   995  .    17     1     1     A    83    83   THR    CA      C   201     66.727     67.211     -0.484  1
        1   996  .    17     1     1     A    83    83   THR    CB      C   201     68.597     67.967      0.630  1
        1   998  .    17     1     1     A    83    83   THR     N      N   201    116.294    117.361     -1.067  1
        1   999  .    17     1     1     A    84    84   ASP     H      H   202      7.557      8.367     -0.810  1
        1  1000  .    17     1     1     A    84    84   ASP    HA      H   202      4.538      4.567     -0.029  1
        1  1003  .    17     1     1     A    84    84   ASP     C      C   202    175.324    178.482     -3.158  1
        1  1004  .    17     1     1     A    84    84   ASP    CA      C   202     58.028     57.505      0.523  1
        1  1005  .    17     1     1     A    84    84   ASP    CB      C   202     41.838     42.475     -0.637  1
        1  1006  .    17     1     1     A    84    84   ASP     N      N   202    119.423    120.643     -1.220  1
        1  1007  .    17     1     1     A    85    85   ILE     H      H   203      8.134      7.578      0.556  1
        1  1008  .    17     1     1     A    85    85   ILE    HA      H   203      3.456      3.746     -0.290  1
        1  1018  .    17     1     1     A    85    85   ILE     C      C   203    174.912    177.984     -3.072  1
        1  1019  .    17     1     1     A    85    85   ILE    CA      C   203     64.623     65.076     -0.453  1
        1  1020  .    17     1     1     A    85    85   ILE    CB      C   203     36.943     37.130     -0.187  1
        1  1024  .    17     1     1     A    85    85   ILE     N      N   203    119.025    119.811     -0.786  1
        1  1025  .    17     1     1     A    86    86   LYS     H      H   204      7.859      7.483      0.376  1
        1  1026  .    17     1     1     A    86    86   LYS    HA      H   204      4.034      3.992      0.042  1
        1  1035  .    17     1     1     A    86    86   LYS     C      C   204    177.717    179.055     -1.338  1
        1  1036  .    17     1     1     A    86    86   LYS    CA      C   204     59.375     59.479     -0.104  1
        1  1037  .    17     1     1     A    86    86   LYS    CB      C   204     32.247     32.342     -0.095  1
        1  1041  .    17     1     1     A    86    86   LYS     N      N   204    119.556    119.537      0.019  1
        1  1042  .    17     1     1     A    87    87   ILE     H      H   205      7.995      7.660      0.335  1
        1  1043  .    17     1     1     A    87    87   ILE    HA      H   205      3.570      3.673     -0.103  1
        1  1053  .    17     1     1     A    87    87   ILE     C      C   205    175.337    177.778     -2.441  1
        1  1054  .    17     1     1     A    87    87   ILE    CA      C   205     64.865     65.163     -0.298  1
        1  1055  .    17     1     1     A    87    87   ILE    CB      C   205     37.523     37.841     -0.318  1
        1  1059  .    17     1     1     A    87    87   ILE     N      N   205    119.420    121.167     -1.747  1
        1  1060  .    17     1     1     A    88    88   MET     H      H   206      8.888      8.212      0.676  1
        1  1061  .    17     1     1     A    88    88   MET    HA      H   206      3.495      3.739     -0.244  1
        1  1069  .    17     1     1     A    88    88   MET     C      C   206    175.484    178.688     -3.204  1
        1  1070  .    17     1     1     A    88    88   MET    CA      C   206     59.961     59.008      0.953  1
        1  1071  .    17     1     1     A    88    88   MET    CB      C   206     33.418     32.525      0.893  1
        1  1074  .    17     1     1     A    88    88   MET     N      N   206    119.371    118.419      0.952  1
        1  1075  .    17     1     1     A    89    89   GLU     H      H   207      8.603      8.815     -0.212  1
        1  1076  .    17     1     1     A    89    89   GLU    HA      H   207      3.652      4.185     -0.533  1
        1  1081  .    17     1     1     A    89    89   GLU     C      C   207    175.922    177.228     -1.306  1
        1  1082  .    17     1     1     A    89    89   GLU    CA      C   207     60.338     58.529      1.809  1
        1  1083  .    17     1     1     A    89    89   GLU    CB      C   207     28.304     29.399     -1.095  1
        1  1085  .    17     1     1     A    89    89   GLU     N      N   207    116.915    118.189     -1.274  1
        1  1086  .    17     1     1     A    90    90   ARG     H      H   208      7.245      8.167     -0.922  1
        1  1087  .    17     1     1     A    90    90   ARG    HA      H   208      4.170      4.408     -0.238  1
        1  1095  .    17     1     1     A    90    90   ARG     C      C   208    176.876    178.353     -1.477  1
        1  1096  .    17     1     1     A    90    90   ARG    CA      C   208     58.510     57.272      1.238  1
        1  1097  .    17     1     1     A    90    90   ARG    CB      C   208     30.217     31.511     -1.294  1
        1  1100  .    17     1     1     A    90    90   ARG     N      N   208    117.654    118.253     -0.599  1
        1  1102  .    17     1     1     A    91    91   VAL     H      H   209      8.398      7.846      0.552  1
        1  1103  .    17     1     1     A    91    91   VAL    HA      H   209      3.740      3.653      0.087  1
        1  1111  .    17     1     1     A    91    91   VAL     C      C   209    175.396    177.544     -2.148  1
        1  1112  .    17     1     1     A    91    91   VAL    CA      C   209     65.815     65.030      0.785  1
        1  1113  .    17     1     1     A    91    91   VAL    CB      C   209     32.590     31.445      1.145  1
        1  1116  .    17     1     1     A    91    91   VAL     N      N   209    121.572    120.074      1.498  1
        1  1117  .    17     1     1     A    92    92   VAL     H      H   210      9.087      8.360      0.727  1
        1  1118  .    17     1     1     A    92    92   VAL    HA      H   210      3.665      3.906     -0.241  1
        1  1126  .    17     1     1     A    92    92   VAL     C      C   210    175.058    177.713     -2.655  1
        1  1127  .    17     1     1     A    92    92   VAL    CA      C   210     65.988     65.324      0.664  1
        1  1128  .    17     1     1     A    92    92   VAL    CB      C   210     30.988     31.442     -0.454  1
        1  1131  .    17     1     1     A    92    92   VAL     N      N   210    119.802    117.889      1.913  1
        1  1132  .    17     1     1     A    93    93   GLU     H      H   211      8.025      8.144     -0.119  1
        1  1133  .    17     1     1     A    93    93   GLU    HA      H   211      3.550      4.050     -0.500  1
        1  1138  .    17     1     1     A    93    93   GLU     C      C   211    174.979    178.896     -3.917  1
        1  1139  .    17     1     1     A    93    93   GLU    CA      C   211     60.890     59.830      1.060  1
        1  1140  .    17     1     1     A    93    93   GLU    CB      C   211     28.808     29.010     -0.202  1
        1  1142  .    17     1     1     A    93    93   GLU     N      N   211    121.311    120.532      0.779  1
        1  1143  .    17     1     1     A    94    94   GLN     H      H   212      7.152      8.105     -0.953  1
        1  1144  .    17     1     1     A    94    94   GLN    HA      H   212      3.973      4.008     -0.035  1
        1  1151  .    17     1     1     A    94    94   GLN     C      C   212    176.427    179.128     -2.701  1
        1  1152  .    17     1     1     A    94    94   GLN    CA      C   212     58.551     59.120     -0.569  1
        1  1153  .    17     1     1     A    94    94   GLN    CB      C   212     27.784     28.725     -0.941  1
        1  1155  .    17     1     1     A    94    94   GLN     N      N   212    115.376    118.686     -3.310  1
        1  1157  .    17     1     1     A    95    95   MET     H      H   213      8.024      8.173     -0.149  1
        1  1158  .    17     1     1     A    95    95   MET    HA      H   213      4.115      4.164     -0.049  1
        1  1166  .    17     1     1     A    95    95   MET     C      C   213    175.997    178.662     -2.665  1
        1  1167  .    17     1     1     A    95    95   MET    CA      C   213     59.660     58.104      1.556  1
        1  1168  .    17     1     1     A    95    95   MET    CB      C   213     34.801     32.323      2.478  1
        1  1171  .    17     1     1     A    95    95   MET     N      N   213    119.252    118.498      0.754  1
        1  1172  .    17     1     1     A    96    96   CYS     H      H   214      9.284      8.731      0.553  1
        1  1173  .    17     1     1     A    96    96   CYS    HA      H   214      4.360      4.325      0.035  1
        1  1176  .    17     1     1     A    96    96   CYS     C      C   214    174.261    176.371     -2.110  1
        1  1177  .    17     1     1     A    96    96   CYS    CA      C   214     60.204     61.083     -0.879  1
        1  1178  .    17     1     1     A    96    96   CYS    CB      C   214     42.284     42.340     -0.056  1
        1  1179  .    17     1     1     A    96    96   CYS     N      N   214    119.247    117.554      1.693  1
        1  1180  .    17     1     1     A    97    97   ILE     H      H   215      8.339      8.272      0.067  1
        1  1181  .    17     1     1     A    97    97   ILE    HA      H   215      3.489      3.714     -0.225  1
        1  1191  .    17     1     1     A    97    97   ILE     C      C   215    175.404    178.257     -2.853  1
        1  1192  .    17     1     1     A    97    97   ILE    CA      C   215     66.721     65.142      1.579  1
        1  1193  .    17     1     1     A    97    97   ILE    CB      C   215     38.243     37.870      0.373  1
        1  1197  .    17     1     1     A    97    97   ILE     N      N   215    123.772    121.423      2.349  1
        1  1198  .    17     1     1     A    98    98   THR     H      H   216      8.063      7.881      0.182  1
        1  1199  .    17     1     1     A    98    98   THR    HA      H   216      3.862      3.828      0.034  1
        1  1204  .    17     1     1     A    98    98   THR     C      C   216    173.596    176.316     -2.720  1
        1  1205  .    17     1     1     A    98    98   THR    CA      C   216     66.981     66.960      0.021  1
        1  1206  .    17     1     1     A    98    98   THR    CB      C   216     68.418     68.381      0.037  1
        1  1208  .    17     1     1     A    98    98   THR     N      N   216    118.233    117.845      0.388  1
        1  1209  .    17     1     1     A    99    99   GLN     H      H   217      8.719      7.993      0.726  1
        1  1210  .    17     1     1     A    99    99   GLN    HA      H   217      3.759      3.920     -0.161  1
        1  1217  .    17     1     1     A    99    99   GLN     C      C   217    175.208    177.430     -2.222  1
        1  1218  .    17     1     1     A    99    99   GLN    CA      C   217     58.636     58.739     -0.103  1
        1  1219  .    17     1     1     A    99    99   GLN    CB      C   217     28.115     28.378     -0.263  1
        1  1221  .    17     1     1     A    99    99   GLN     N      N   217    121.797    120.991      0.806  1
        1  1223  .    17     1     1     A   100   100   TYR     H      H   218      8.472      8.355      0.117  1
        1  1224  .    17     1     1     A   100   100   TYR    HA      H   218      2.989      3.390     -0.401  1
        1  1231  .    17     1     1     A   100   100   TYR     C      C   218    174.393    177.044     -2.651  1
        1  1232  .    17     1     1     A   100   100   TYR    CA      C   218     62.286     61.486      0.800  1
        1  1233  .    17     1     1     A   100   100   TYR    CB      C   218     36.939     37.838     -0.899  1
        1  1236  .    17     1     1     A   100   100   TYR     N      N   218    119.862    120.882     -1.020  1
        1  1237  .    17     1     1     A   101   101   GLN     H      H   219      8.231      7.684      0.547  1
        1  1238  .    17     1     1     A   101   101   GLN    HA      H   219      3.850      3.453      0.397  1
        1  1245  .    17     1     1     A   101   101   GLN     C      C   219    176.507    179.080     -2.573  1
        1  1246  .    17     1     1     A   101   101   GLN    CA      C   219     58.694     58.978     -0.284  1
        1  1247  .    17     1     1     A   101   101   GLN    CB      C   219     27.634     28.116     -0.482  1
        1  1249  .    17     1     1     A   101   101   GLN     N      N   219    117.214    117.420     -0.206  1
        1  1251  .    17     1     1     A   102   102   ASN     H      H   220      8.387      8.037      0.350  1
        1  1252  .    17     1     1     A   102   102   ASN    HA      H   220      4.416      4.508     -0.092  1
        1  1257  .    17     1     1     A   102   102   ASN     C      C   220    176.002    177.886     -1.884  1
        1  1258  .    17     1     1     A   102   102   ASN    CA      C   220     55.721     55.736     -0.015  1
        1  1259  .    17     1     1     A   102   102   ASN    CB      C   220     37.771     37.954     -0.183  1
        1  1260  .    17     1     1     A   102   102   ASN     N      N   220    118.662    118.048      0.614  1
        1  1262  .    17     1     1     A   103   103   GLU     H      H   221      8.251      7.757      0.494  1
        1  1263  .    17     1     1     A   103   103   GLU    HA      H   221      4.021      4.129     -0.108  1
        1  1268  .    17     1     1     A   103   103   GLU     C      C   221    176.161    178.265     -2.104  1
        1  1269  .    17     1     1     A   103   103   GLU    CA      C   221     57.984     59.299     -1.315  1
        1  1270  .    17     1     1     A   103   103   GLU    CB      C   221     29.687     29.884     -0.197  1
        1  1272  .    17     1     1     A   103   103   GLU     N      N   221    120.083    119.694      0.389  1
        1  1273  .    17     1     1     A   104   104   TYR     H      H   222      8.865      8.076      0.789  1
        1  1274  .    17     1     1     A   104   104   TYR    HA      H   222      3.761      4.272     -0.511  1
        1  1281  .    17     1     1     A   104   104   TYR     C      C   222    175.337    177.455     -2.118  1
        1  1282  .    17     1     1     A   104   104   TYR    CA      C   222     61.304     62.013     -0.709  1
        1  1283  .    17     1     1     A   104   104   TYR    CB      C   222     38.300     38.376     -0.076  1
        1  1286  .    17     1     1     A   104   104   TYR     N      N   222    122.456    121.185      1.271  1
        1  1287  .    17     1     1     A   105   105   GLN     H      H   223      8.134      8.683     -0.549  1
        1  1288  .    17     1     1     A   105   105   GLN    HA      H   223      3.993      4.029     -0.036  1
        1  1295  .    17     1     1     A   105   105   GLN     C      C   223    175.666    177.107     -1.441  1
        1  1296  .    17     1     1     A   105   105   GLN    CA      C   223     57.887     58.280     -0.393  1
        1  1297  .    17     1     1     A   105   105   GLN    CB      C   223     28.370     28.906     -0.536  1
        1  1299  .    17     1     1     A   105   105   GLN     N      N   223    117.912    117.812      0.100  1
        1  1301  .    17     1     1     A   106   106   ALA     H      H   224      7.659      7.822     -0.163  1
        1  1302  .    17     1     1     A   106   106   ALA    HA      H   224      4.114      4.453     -0.339  1
        1  1306  .    17     1     1     A   106   106   ALA     C      C   224    176.392    177.274     -0.882  1
        1  1307  .    17     1     1     A   106   106   ALA    CA      C   224     53.974     51.849      2.125  1
        1  1308  .    17     1     1     A   106   106   ALA    CB      C   224     18.329     19.393     -1.064  1
        1  1309  .    17     1     1     A   106   106   ALA     N      N   224    121.464    120.595      0.869  1
        1  1310  .    17     1     1     A   107   107   ALA     H      H   225      7.643      7.907     -0.264  1
        1  1311  .    17     1     1     A   107   107   ALA    HA      H   225      4.171      4.043      0.128  1
        1  1315  .    17     1     1     A   107   107   ALA     C      C   225    175.997    178.098     -2.101  1
        1  1316  .    17     1     1     A   107   107   ALA    CA      C   225     53.136     52.837      0.299  1
        1  1317  .    17     1     1     A   107   107   ALA    CB      C   225     18.422     20.619     -2.197  1
        1  1318  .    17     1     1     A   107   107   ALA     N      N   225    120.150    121.267     -1.117  1
        1  1319  .    17     1     1     A   108   108   GLN     H      H   226      7.646      8.473     -0.827  1
        1  1320  .    17     1     1     A   108   108   GLN    HA      H   226      4.043      3.987      0.056  1
        1  1327  .    17     1     1     A   108   108   GLN     C      C   226    173.820    178.288     -4.468  1
        1  1328  .    17     1     1     A   108   108   GLN    CA      C   226     55.968     57.893     -1.925  1
        1  1329  .    17     1     1     A   108   108   GLN    CB      C   226     28.605     28.174      0.431  1
        1  1331  .    17     1     1     A   108   108   GLN     N      N   226    116.758    117.504     -0.746  1
        1  1333  .    17     1     1     A   109   109   ARG     H      H   227      7.734      8.651     -0.917  1
        1  1334  .    17     1     1     A   109   109   ARG    HA      H   227      4.178      4.100      0.078  1
        1  1342  .    17     1     1     A   109   109   ARG     C      C   227    173.336    176.434     -3.098  1
        1  1343  .    17     1     1     A   109   109   ARG    CA      C   227     56.205     58.619     -2.414  1
        1  1344  .    17     1     1     A   109   109   ARG    CB      C   227     30.454     30.214      0.240  1
        1  1347  .    17     1     1     A   109   109   ARG     N      N   227    119.759    118.872      0.887  1
        1  1349  .    17     1     1     A   110   110   TYR     H      H   228      7.902      7.519      0.383  1
        1  1350  .    17     1     1     A   110   110   TYR    HA      H   228      4.488      4.431      0.057  1
        1  1357  .    17     1     1     A   110   110   TYR     C      C   228    172.918    174.961     -2.043  1
        1  1358  .    17     1     1     A   110   110   TYR    CA      C   228     57.778     56.786      0.992  1
        1  1359  .    17     1     1     A   110   110   TYR    CB      C   228     38.709     40.399     -1.690  1
        1  1362  .    17     1     1     A   110   110   TYR     N      N   228    119.857    115.502      4.355  1
        1  1363  .    17     1     1     A   111   111   TYR     H      H   229      7.995      8.048     -0.053  1
        1  1364  .    17     1     1     A   111   111   TYR    HA      H   229      4.580      4.208      0.372  1
        1  1371  .    17     1     1     A   111   111   TYR     C      C   229    172.174    174.101     -1.927  1
        1  1372  .    17     1     1     A   111   111   TYR    CA      C   229     57.472     58.488     -1.016  1
        1  1373  .    17     1     1     A   111   111   TYR    CB      C   229     38.804     37.238      1.566  1
        1  1376  .    17     1     1     A   111   111   TYR     N      N   229    120.660    115.448      5.212  1
        1     5  .    18     1     1     A     2     2   SER     H      H   120      8.696      8.686      0.010  1
        1     6  .    18     1     1     A     2     2   SER    HA      H   120      4.622      4.435      0.187  1
        1     9  .    18     1     1     A     2     2   SER     C      C   120    171.760    172.403     -0.643  1
        1    10  .    18     1     1     A     2     2   SER    CA      C   120     57.953     60.378     -2.425  1
        1    11  .    18     1     1     A     2     2   SER    CB      C   120     64.075     62.135      1.940  1
        1    12  .    18     1     1     A     2     2   SER     N      N   120    115.820    114.095      1.725  1
        1    13  .    18     1     1     A     3     3   VAL     H      H   121      8.428      8.327      0.101  1
        1    14  .    18     1     1     A     3     3   VAL    HA      H   121      4.200      4.667     -0.467  1
        1    22  .    18     1     1     A     3     3   VAL     C      C   121    173.875    174.339     -0.464  1
        1    23  .    18     1     1     A     3     3   VAL    CA      C   121     62.308     59.560      2.748  1
        1    24  .    18     1     1     A     3     3   VAL    CB      C   121     32.727     34.713     -1.986  1
        1    27  .    18     1     1     A     3     3   VAL     N      N   121    122.388    122.047      0.341  1
        1    28  .    18     1     1     A     4     4   VAL     H      H   122      8.369      8.375     -0.006  1
        1    29  .    18     1     1     A     4     4   VAL    HA      H   122      4.096      3.980      0.116  1
        1    37  .    18     1     1     A     4     4   VAL     C      C   122    174.194    176.304     -2.110  1
        1    38  .    18     1     1     A     4     4   VAL    CA      C   122     62.468     62.170      0.298  1
        1    39  .    18     1     1     A     4     4   VAL    CB      C   122     32.526     30.625      1.901  1
        1    42  .    18     1     1     A     4     4   VAL     N      N   122    125.447    125.166      0.281  1
        1    43  .    18     1     1     A     5     5   GLY     H      H   123      8.610      8.639     -0.029  1
        1    44  .    18     1     1     A     5     5   GLY   HA2      H   123      3.961      3.878      0.083  1
        1    45  .    18     1     1     A     5     5   GLY   HA3      H   123      3.961      3.879      0.082  1
        1    46  .    18     1     1     A     5     5   GLY     C      C   123    172.148    173.574     -1.426  1
        1    47  .    18     1     1     A     5     5   GLY    CA      C   123     45.182     46.571     -1.389  1
        1    48  .    18     1     1     A     5     5   GLY     N      N   123    113.578    113.519      0.059  1
        1    49  .    18     1     1     A     6     6   GLY     H      H   124      8.301      8.167      0.134  1
        1    50  .    18     1     1     A     6     6   GLY   HA2      H   124      3.970      4.015     -0.045  1
        1    51  .    18     1     1     A     6     6   GLY   HA3      H   124      3.970      4.019     -0.049  1
        1    52  .    18     1     1     A     6     6   GLY     C      C   124    171.895    172.543     -0.648  1
        1    53  .    18     1     1     A     6     6   GLY    CA      C   124     45.206     45.056      0.150  1
        1    54  .    18     1     1     A     6     6   GLY     N      N   124    108.642    107.517      1.125  1
        1    55  .    18     1     1     A     7     7   LEU     H      H   125      8.292      8.535     -0.243  1
        1    56  .    18     1     1     A     7     7   LEU    HA      H   125      4.394      4.450     -0.056  1
        1    66  .    18     1     1     A     7     7   LEU     C      C   125    175.763    178.779     -3.016  1
        1    67  .    18     1     1     A     7     7   LEU    CA      C   125     55.103     54.715      0.388  1
        1    68  .    18     1     1     A     7     7   LEU    CB      C   125     42.279     42.089      0.190  1
        1    72  .    18     1     1     A     7     7   LEU     N      N   125    121.732    122.831     -1.099  1
        1    73  .    18     1     1     A     8     8   GLY     H      H   126      8.586      8.879     -0.293  1
        1    74  .    18     1     1     A     8     8   GLY   HA2      H   126      3.894      3.952     -0.058  1
        1    75  .    18     1     1     A     8     8   GLY     C      C   126    172.241    174.767     -2.526  1
        1    76  .    18     1     1     A     8     8   GLY    CA      C   126     45.931     45.510      0.421  1
        1    77  .    18     1     1     A     8     8   GLY     N      N   126    109.878    111.353     -1.475  1
        1    78  .    18     1     1     A     9     9   GLY     H      H   127      8.274      8.096      0.178  1
        1    79  .    18     1     1     A     9     9   GLY   HA2      H   127      3.886      3.885      0.001  1
        1    80  .    18     1     1     A     9     9   GLY     C      C   127    171.416    174.171     -2.755  1
        1    81  .    18     1     1     A     9     9   GLY    CA      C   127     44.977     46.845     -1.868  1
        1    82  .    18     1     1     A     9     9   GLY     N      N   127    108.423    108.873     -0.450  1
        1    83  .    18     1     1     A    10    10   TYR     H      H   128      7.671      7.820     -0.149  1
        1    84  .    18     1     1     A    10    10   TYR    HA      H   128      4.448      4.403      0.045  1
        1    91  .    18     1     1     A    10    10   TYR     C      C   128    172.932    175.493     -2.561  1
        1    92  .    18     1     1     A    10    10   TYR    CA      C   128     57.811     58.058     -0.247  1
        1    93  .    18     1     1     A    10    10   TYR    CB      C   128     39.875     39.907     -0.032  1
        1    96  .    18     1     1     A    10    10   TYR     N      N   128    117.811    118.588     -0.777  1
        1    97  .    18     1     1     A    11    11   MET     H      H   129      9.060      8.693      0.367  1
        1    98  .    18     1     1     A    11    11   MET    HA      H   129      4.495      5.288     -0.793  1
        1   106  .    18     1     1     A    11    11   MET     C      C   129    171.071    174.584     -3.513  1
        1   107  .    18     1     1     A    11    11   MET    CA      C   129     53.653     53.114      0.539  1
        1   108  .    18     1     1     A    11    11   MET    CB      C   129     34.100     35.559     -1.459  1
        1   111  .    18     1     1     A    11    11   MET     N      N   129    120.669    118.611      2.058  1
        1   112  .    18     1     1     A    12    12   LEU     H      H   130      8.253      8.707     -0.454  1
        1   113  .    18     1     1     A    12    12   LEU    HA      H   130      4.965      4.683      0.282  1
        1   123  .    18     1     1     A    12    12   LEU     C      C   130    175.736    177.005     -1.269  1
        1   124  .    18     1     1     A    12    12   LEU    CA      C   130     53.482     55.012     -1.530  1
        1   125  .    18     1     1     A    12    12   LEU    CB      C   130     44.133     42.742      1.391  1
        1   129  .    18     1     1     A    12    12   LEU     N      N   130    121.036    123.969     -2.933  1
        1   130  .    18     1     1     A    13    13   GLY     H      H   131      9.462      8.591      0.871  1
        1   131  .    18     1     1     A    13    13   GLY   HA2      H   131      4.473      4.139      0.334  1
        1   132  .    18     1     1     A    13    13   GLY     C      C   131    170.632    173.668     -3.036  1
        1   133  .    18     1     1     A    13    13   GLY    CA      C   131     44.912     47.287     -2.375  1
        1   134  .    18     1     1     A    13    13   GLY     N      N   131    114.181    113.306      0.875  1
        1   135  .    18     1     1     A    14    14   SER     H      H   132      8.370      7.453      0.917  1
        1   136  .    18     1     1     A    14    14   SER    HA      H   132      4.454      5.062     -0.608  1
        1   139  .    18     1     1     A    14    14   SER     C      C   132    172.214    173.070     -0.856  1
        1   140  .    18     1     1     A    14    14   SER    CA      C   132     58.585     57.736      0.849  1
        1   141  .    18     1     1     A    14    14   SER    CB      C   132     63.919     67.394     -3.475  1
        1   142  .    18     1     1     A    14    14   SER     N      N   132    114.134    112.009      2.125  1
        1   143  .    18     1     1     A    15    15   ALA     H      H   133      8.727      8.372      0.355  1
        1   144  .    18     1     1     A    15    15   ALA    HA      H   133      4.400      4.511     -0.111  1
        1   148  .    18     1     1     A    15    15   ALA     C      C   133    175.125    177.610     -2.485  1
        1   149  .    18     1     1     A    15    15   ALA    CA      C   133     52.913     52.211      0.702  1
        1   150  .    18     1     1     A    15    15   ALA    CB      C   133     18.256     19.714     -1.458  1
        1   151  .    18     1     1     A    15    15   ALA     N      N   133    125.401    125.258      0.143  1
        1   152  .    18     1     1     A    16    16   MET     H      H   134      8.843      9.087     -0.244  1
        1   153  .    18     1     1     A    16    16   MET    HA      H   134      4.771      5.006     -0.235  1
        1   161  .    18     1     1     A    16    16   MET     C      C   134    173.344    175.350     -2.006  1
        1   162  .    18     1     1     A    16    16   MET    CA      C   134     53.986     53.886      0.100  1
        1   163  .    18     1     1     A    16    16   MET    CB      C   134     36.484     37.551     -1.067  1
        1   166  .    18     1     1     A    16    16   MET     N      N   134    121.562    119.734      1.828  1
        1   167  .    18     1     1     A    17    17   SER     H      H   135      8.476      8.738     -0.262  1
        1   168  .    18     1     1     A    17    17   SER    HA      H   135      4.366      4.446     -0.080  1
        1   171  .    18     1     1     A    17    17   SER     C      C   135    172.028    174.365     -2.337  1
        1   172  .    18     1     1     A    17    17   SER    CA      C   135     58.593     58.208      0.385  1
        1   173  .    18     1     1     A    17    17   SER    CB      C   135     63.165     63.945     -0.780  1
        1   174  .    18     1     1     A    17    17   SER     N      N   135    116.462    115.520      0.942  1
        1   175  .    18     1     1     A    18    18   ARG     H      H   136      8.770      8.541      0.229  1
        1   176  .    18     1     1     A    18    18   ARG    HA      H   136      4.409      4.501     -0.092  1
        1   184  .    18     1     1     A    18    18   ARG     C      C   136    172.871    174.763     -1.892  1
        1   185  .    18     1     1     A    18    18   ARG    CA      C   136     55.071     54.547      0.524  1
        1   186  .    18     1     1     A    18    18   ARG    CB      C   136     28.316     30.074     -1.758  1
        1   189  .    18     1     1     A    18    18   ARG     N      N   136    125.858    123.781      2.077  1
        1   191  .    18     1     1     A    19    19   PRO    HA      H   137      4.393      4.627     -0.234  1
        1   198  .    18     1     1     A    19    19   PRO     C      C   137    174.434    176.576     -2.142  1
        1   199  .    18     1     1     A    19    19   PRO    CA      C   137     62.461     62.378      0.083  1
        1   200  .    18     1     1     A    19    19   PRO    CB      C   137     32.090     32.645     -0.555  1
        1   203  .    18     1     1     A    20    20   VAL     H      H   138      8.605      8.371      0.234  1
        1   204  .    18     1     1     A    20    20   VAL    HA      H   138      3.999      4.621     -0.622  1
        1   212  .    18     1     1     A    20    20   VAL     C      C   138    173.317    175.044     -1.727  1
        1   213  .    18     1     1     A    20    20   VAL    CA      C   138     63.203     61.060      2.143  1
        1   214  .    18     1     1     A    20    20   VAL    CB      C   138     31.157     31.996     -0.839  1
        1   217  .    18     1     1     A    20    20   VAL     N      N   138    124.080    118.624      5.456  1
        1   218  .    18     1     1     A    21    21   MET     H      H   139      8.084      8.158     -0.074  1
        1   219  .    18     1     1     A    21    21   MET    HA      H   139      4.530      4.566     -0.036  1
        1   227  .    18     1     1     A    21    21   MET     C      C   139    172.148    173.664     -1.516  1
        1   228  .    18     1     1     A    21    21   MET    CA      C   139     52.512     54.034     -1.522  1
        1   229  .    18     1     1     A    21    21   MET    CB      C   139     34.309     34.870     -0.561  1
        1   232  .    18     1     1     A    21    21   MET     N      N   139    125.295    120.643      4.652  1
        1   233  .    18     1     1     A    22    22   HIS     H      H   140      8.307      8.540     -0.233  1
        1   234  .    18     1     1     A    22    22   HIS    HA      H   140      4.912      5.001     -0.089  1
        1   239  .    18     1     1     A    22    22   HIS     C      C   140    172.214    174.619     -2.405  1
        1   240  .    18     1     1     A    22    22   HIS    CA      C   140     54.205     54.058      0.147  1
        1   241  .    18     1     1     A    22    22   HIS    CB      C   140     29.285     31.090     -1.805  1
        1   244  .    18     1     1     A    22    22   HIS     N      N   140    119.015    122.569     -3.554  1
        1   245  .    18     1     1     A    23    23   PHE     H      H   141     10.475      8.604      1.871  1
        1   246  .    18     1     1     A    23    23   PHE    HA      H   141      4.337      4.205      0.132  1
        1   254  .    18     1     1     A    23    23   PHE     C      C   141    174.660    176.168     -1.508  1
        1   255  .    18     1     1     A    23    23   PHE    CA      C   141     59.602     60.661     -1.059  1
        1   256  .    18     1     1     A    23    23   PHE    CB      C   141     40.038     39.451      0.587  1
        1   260  .    18     1     1     A    23    23   PHE     N      N   141    124.031    123.591      0.440  1
        1   261  .    18     1     1     A    24    24   GLY     H      H   142      9.258      7.778      1.480  1
        1   262  .    18     1     1     A    24    24   GLY   HA2      H   142      4.170      3.972      0.198  1
        1   263  .    18     1     1     A    24    24   GLY     C      C   142    170.832    174.458     -3.626  1
        1   264  .    18     1     1     A    24    24   GLY    CA      C   142     45.583     45.514      0.069  1
        1   265  .    18     1     1     A    24    24   GLY     N      N   142    109.341    108.006      1.335  1
        1   266  .    18     1     1     A    25    25   ASN     H      H   143      7.219      8.014     -0.795  1
        1   267  .    18     1     1     A    25    25   ASN    HA      H   143      4.833      5.010     -0.177  1
        1   272  .    18     1     1     A    25    25   ASN     C      C   143    171.616    175.540     -3.924  1
        1   273  .    18     1     1     A    25    25   ASN    CA      C   143     52.634     52.893     -0.259  1
        1   274  .    18     1     1     A    25    25   ASN    CB      C   143     41.578     39.911      1.667  1
        1   275  .    18     1     1     A    25    25   ASN     N      N   143    114.405    118.646     -4.241  1
        1   277  .    18     1     1     A    26    26   GLU     H      H   144      9.070      8.912      0.158  1
        1   278  .    18     1     1     A    26    26   GLU    HA      H   144      4.191      4.550     -0.359  1
        1   283  .    18     1     1     A    26    26   GLU     C      C   144    175.489    178.309     -2.820  1
        1   284  .    18     1     1     A    26    26   GLU    CA      C   144     59.433     57.867      1.566  1
        1   285  .    18     1     1     A    26    26   GLU    CB      C   144     29.350     31.605     -2.255  1
        1   287  .    18     1     1     A    26    26   GLU     N      N   144    124.188    121.728      2.460  1
        1   288  .    18     1     1     A    27    27   TYR     H      H   145      8.384      8.116      0.268  1
        1   289  .    18     1     1     A    27    27   TYR    HA      H   145      4.214      4.259     -0.045  1
        1   296  .    18     1     1     A    27    27   TYR     C      C   145    175.723    177.773     -2.050  1
        1   297  .    18     1     1     A    27    27   TYR    CA      C   145     61.651     61.342      0.309  1
        1   298  .    18     1     1     A    27    27   TYR    CB      C   145     37.565     38.617     -1.052  1
        1   301  .    18     1     1     A    27    27   TYR     N      N   145    120.106    121.336     -1.230  1
        1   302  .    18     1     1     A    28    28   GLU     H      H   146      8.416      7.916      0.500  1
        1   303  .    18     1     1     A    28    28   GLU    HA      H   146      3.579      3.056      0.523  1
        1   308  .    18     1     1     A    28    28   GLU     C      C   146    175.487    178.456     -2.969  1
        1   309  .    18     1     1     A    28    28   GLU    CA      C   146     59.561     58.773      0.788  1
        1   310  .    18     1     1     A    28    28   GLU    CB      C   146     29.205     28.747      0.458  1
        1   312  .    18     1     1     A    28    28   GLU     N      N   146    119.461    118.791      0.670  1
        1   313  .    18     1     1     A    29    29   ASP     H      H   147      8.065      8.354     -0.289  1
        1   314  .    18     1     1     A    29    29   ASP    HA      H   147      4.666      4.816     -0.150  1
        1   317  .    18     1     1     A    29    29   ASP     C      C   147    176.773    178.841     -2.068  1
        1   318  .    18     1     1     A    29    29   ASP    CA      C   147     58.427     56.880      1.547  1
        1   319  .    18     1     1     A    29    29   ASP    CB      C   147     40.499     40.391      0.108  1
        1   320  .    18     1     1     A    29    29   ASP     N      N   147    118.616    120.098     -1.482  1
        1   321  .    18     1     1     A    30    30   ARG     H      H   148      8.227      7.771      0.456  1
        1   322  .    18     1     1     A    30    30   ARG    HA      H   148      3.991      4.045     -0.054  1
        1   330  .    18     1     1     A    30    30   ARG     C      C   148    175.009    177.859     -2.850  1
        1   331  .    18     1     1     A    30    30   ARG    CA      C   148     59.477     59.246      0.231  1
        1   332  .    18     1     1     A    30    30   ARG    CB      C   148     29.834     29.994     -0.160  1
        1   335  .    18     1     1     A    30    30   ARG     N      N   148    120.683    121.129     -0.446  1
        1   337  .    18     1     1     A    31    31   TYR     H      H   149      8.560      8.371      0.189  1
        1   338  .    18     1     1     A    31    31   TYR    HA      H   149      3.870      4.258     -0.388  1
        1   345  .    18     1     1     A    31    31   TYR     C      C   149    177.385    176.924      0.461  1
        1   346  .    18     1     1     A    31    31   TYR    CA      C   149     61.988     61.505      0.483  1
        1   347  .    18     1     1     A    31    31   TYR    CB      C   149     38.461     38.143      0.318  1
        1   350  .    18     1     1     A    31    31   TYR     N      N   149    121.381    120.771      0.610  1
        1   351  .    18     1     1     A    32    32   TYR     H      H   150      8.839      8.722      0.117  1
        1   352  .    18     1     1     A    32    32   TYR    HA      H   150      4.257      4.508     -0.251  1
        1   359  .    18     1     1     A    32    32   TYR     C      C   150    174.341    178.115     -3.774  1
        1   360  .    18     1     1     A    32    32   TYR    CA      C   150     61.423     62.108     -0.685  1
        1   361  .    18     1     1     A    32    32   TYR    CB      C   150     38.665     38.943     -0.278  1
        1   364  .    18     1     1     A    32    32   TYR     N      N   150    119.045    121.486     -2.441  1
        1   365  .    18     1     1     A    33    33   ARG     H      H   151      7.757      7.964     -0.207  1
        1   366  .    18     1     1     A    33    33   ARG    HA      H   151      3.651      3.608      0.043  1
        1   374  .    18     1     1     A    33    33   ARG     C      C   151    176.946    178.848     -1.902  1
        1   375  .    18     1     1     A    33    33   ARG    CA      C   151     60.042     59.282      0.760  1
        1   376  .    18     1     1     A    33    33   ARG    CB      C   151     29.921     30.005     -0.084  1
        1   379  .    18     1     1     A    33    33   ARG     N      N   151    117.984    118.860     -0.876  1
        1   381  .    18     1     1     A    34    34   GLU     H      H   152      8.047      8.492     -0.445  1
        1   382  .    18     1     1     A    34    34   GLU    HA      H   152      4.133      4.115      0.018  1
        1   387  .    18     1     1     A    34    34   GLU     C      C   152    175.058    178.307     -3.249  1
        1   388  .    18     1     1     A    34    34   GLU    CA      C   152     57.822     59.160     -1.338  1
        1   389  .    18     1     1     A    34    34   GLU    CB      C   152     29.852     29.288      0.564  1
        1   391  .    18     1     1     A    34    34   GLU     N      N   152    115.217    119.672     -4.455  1
        1   392  .    18     1     1     A    35    35   ASN     H      H   153      7.641      8.321     -0.680  1
        1   393  .    18     1     1     A    35    35   ASN    HA      H   153      4.666      4.618      0.048  1
        1   398  .    18     1     1     A    35    35   ASN     C      C   153    172.992    176.101     -3.109  1
        1   399  .    18     1     1     A    35    35   ASN    CA      C   153     54.298     51.555      2.743  1
        1   400  .    18     1     1     A    35    35   ASN    CB      C   153     40.534     37.241      3.293  1
        1   401  .    18     1     1     A    35    35   ASN     N      N   153    114.941    113.954      0.987  1
        1   403  .    18     1     1     A    36    36   GLN     H      H   154      7.598      8.092     -0.494  1
        1   404  .    18     1     1     A    36    36   GLN    HA      H   154      3.654      4.276     -0.622  1
        1   411  .    18     1     1     A    36    36   GLN     C      C   154    173.514    177.504     -3.990  1
        1   412  .    18     1     1     A    36    36   GLN    CA      C   154     59.088     58.275      0.813  1
        1   413  .    18     1     1     A    36    36   GLN    CB      C   154     28.014     28.085     -0.071  1
        1   415  .    18     1     1     A    36    36   GLN     N      N   154    118.038    119.546     -1.508  1
        1   417  .    18     1     1     A    37    37   TYR     H      H   155      7.523      8.296     -0.773  1
        1   418  .    18     1     1     A    37    37   TYR    HA      H   155      4.248      4.382     -0.134  1
        1   425  .    18     1     1     A    37    37   TYR     C      C   155    173.501    178.211     -4.710  1
        1   426  .    18     1     1     A    37    37   TYR    CA      C   155     58.890     60.167     -1.277  1
        1   427  .    18     1     1     A    37    37   TYR    CB      C   155     36.383     37.183     -0.800  1
        1   430  .    18     1     1     A    37    37   TYR     N      N   155    115.736    118.879     -3.143  1
        1   431  .    18     1     1     A    38    38   ARG     H      H   156      7.407      7.082      0.325  1
        1   432  .    18     1     1     A    38    38   ARG    HA      H   156      4.051      3.985      0.066  1
        1   441  .    18     1     1     A    38    38   ARG     C      C   156    174.100    176.635     -2.535  1
        1   442  .    18     1     1     A    38    38   ARG    CA      C   156     56.342     58.655     -2.313  1
        1   443  .    18     1     1     A    38    38   ARG    CB      C   156     30.674     30.148      0.526  1
        1   446  .    18     1     1     A    38    38   ARG     N      N   156    118.718    118.907     -0.189  1
        1   448  .    18     1     1     A    39    39   TYR     H      H   157      7.499      6.957      0.542  1
        1   449  .    18     1     1     A    39    39   TYR    HA      H   157      4.966      4.615      0.351  1
        1   456  .    18     1     1     A    39    39   TYR     C      C   157    170.605    174.058     -3.453  1
        1   457  .    18     1     1     A    39    39   TYR    CA      C   157     53.743     56.630     -2.887  1
        1   458  .    18     1     1     A    39    39   TYR    CB      C   157     35.766     37.987     -2.221  1
        1   461  .    18     1     1     A    39    39   TYR     N      N   157    120.163    118.641      1.522  1
        1   462  .    18     1     1     A    40    40   PRO    HA      H   158      4.423      4.707     -0.284  1
        1   469  .    18     1     1     A    40    40   PRO     C      C   158    172.905    175.987     -3.082  1
        1   470  .    18     1     1     A    40    40   PRO    CA      C   158     63.345     62.646      0.699  1
        1   471  .    18     1     1     A    40    40   PRO    CB      C   158     32.268     33.295     -1.027  1
        1   474  .    18     1     1     A    41    41   ASN     H      H   159      8.632      8.443      0.189  1
        1   475  .    18     1     1     A    41    41   ASN    HA      H   159      4.750      5.080     -0.330  1
        1   480  .    18     1     1     A    41    41   ASN     C      C   159    170.497    174.535     -4.038  1
        1   481  .    18     1     1     A    41    41   ASN    CA      C   159     51.922     52.445     -0.523  1
        1   482  .    18     1     1     A    41    41   ASN    CB      C   159     38.319     39.292     -0.973  1
        1   483  .    18     1     1     A    41    41   ASN     N      N   159    116.614    114.962      1.652  1
        1   485  .    18     1     1     A    42    42   GLN     H      H   160      7.281      7.766     -0.485  1
        1   486  .    18     1     1     A    42    42   GLN    HA      H   160      4.640      4.951     -0.311  1
        1   493  .    18     1     1     A    42    42   GLN     C      C   160    172.732    174.578     -1.846  1
        1   494  .    18     1     1     A    42    42   GLN    CA      C   160     54.107     54.665     -0.558  1
        1   495  .    18     1     1     A    42    42   GLN    CB      C   160     33.681     33.798     -0.117  1
        1   497  .    18     1     1     A    42    42   GLN     N      N   160    114.546    119.210     -4.664  1
        1   499  .    18     1     1     A    43    43   VAL     H      H   161      8.679      8.848     -0.169  1
        1   500  .    18     1     1     A    43    43   VAL    HA      H   161      4.882      5.023     -0.141  1
        1   508  .    18     1     1     A    43    43   VAL     C      C   161    171.217    174.163     -2.946  1
        1   509  .    18     1     1     A    43    43   VAL    CA      C   161     58.885     59.240     -0.355  1
        1   510  .    18     1     1     A    43    43   VAL    CB      C   161     33.422     36.312     -2.890  1
        1   513  .    18     1     1     A    43    43   VAL     N      N   161    113.718    117.558     -3.840  1
        1   514  .    18     1     1     A    44    44   MET     H      H   162      8.512      8.834     -0.322  1
        1   515  .    18     1     1     A    44    44   MET    HA      H   162      5.531      5.981     -0.450  1
        1   523  .    18     1     1     A    44    44   MET     C      C   162    171.297    174.925     -3.628  1
        1   524  .    18     1     1     A    44    44   MET    CA      C   162     54.302     54.442     -0.140  1
        1   525  .    18     1     1     A    44    44   MET    CB      C   162     36.527     36.444      0.083  1
        1   528  .    18     1     1     A    44    44   MET     N      N   162    121.446    121.695     -0.249  1
        1   529  .    18     1     1     A    45    45   TYR     H      H   163      8.261      9.125     -0.864  1
        1   530  .    18     1     1     A    45    45   TYR    HA      H   163      4.843      5.327     -0.484  1
        1   537  .    18     1     1     A    45    45   TYR     C      C   163    171.222    172.458     -1.236  1
        1   538  .    18     1     1     A    45    45   TYR    CA      C   163     55.887     56.336     -0.449  1
        1   539  .    18     1     1     A    45    45   TYR    CB      C   163     39.721     40.434     -0.713  1
        1   542  .    18     1     1     A    45    45   TYR     N      N   163    112.737    118.117     -5.380  1
        1   543  .    18     1     1     A    46    46   ARG     H      H   164      8.057      8.273     -0.216  1
        1   544  .    18     1     1     A    46    46   ARG    HA      H   164      4.723      4.306      0.417  1
        1   552  .    18     1     1     A    46    46   ARG     C      C   164    170.022    173.357     -3.335  1
        1   553  .    18     1     1     A    46    46   ARG    CA      C   164     53.748     52.539      1.209  1
        1   554  .    18     1     1     A    46    46   ARG    CB      C   164     29.658     30.905     -1.247  1
        1   557  .    18     1     1     A    46    46   ARG     N      N   164    119.929    119.709      0.220  1
        1   559  .    18     1     1     A    47    47   PRO    HA      H   165      4.610      4.660     -0.050  1
        1   566  .    18     1     1     A    47    47   PRO     C      C   165    175.856    177.898     -2.042  1
        1   567  .    18     1     1     A    47    47   PRO    CA      C   165     63.587     63.002      0.585  1
        1   568  .    18     1     1     A    47    47   PRO    CB      C   165     32.650     32.366      0.284  1
        1   571  .    18     1     1     A    48    48   ILE     H      H   166      8.523      8.850     -0.327  1
        1   572  .    18     1     1     A    48    48   ILE    HA      H   166      4.391      4.308      0.083  1
        1   582  .    18     1     1     A    48    48   ILE     C      C   166    174.728    177.655     -2.927  1
        1   583  .    18     1     1     A    48    48   ILE    CA      C   166     65.481     64.592      0.889  1
        1   584  .    18     1     1     A    48    48   ILE    CB      C   166     38.395     38.067      0.328  1
        1   588  .    18     1     1     A    48    48   ILE     N      N   166    117.157    123.452     -6.295  1
        1   589  .    18     1     1     A    49    49   ASP     H      H   167      8.332      8.427     -0.095  1
        1   590  .    18     1     1     A    49    49   ASP    HA      H   167      4.656      4.325      0.331  1
        1   593  .    18     1     1     A    49    49   ASP     C      C   167    174.606    178.175     -3.569  1
        1   594  .    18     1     1     A    49    49   ASP    CA      C   167     54.501     57.760     -3.259  1
        1   595  .    18     1     1     A    49    49   ASP    CB      C   167     39.166     41.318     -2.152  1
        1   596  .    18     1     1     A    49    49   ASP     N      N   167    118.409    121.100     -2.691  1
        1   597  .    18     1     1     A    50    50   GLN     H      H   168      8.308      8.020      0.288  1
        1   598  .    18     1     1     A    50    50   GLN    HA      H   168      4.117      4.028      0.089  1
        1   605  .    18     1     1     A    50    50   GLN     C      C   168    172.406    176.002     -3.596  1
        1   606  .    18     1     1     A    50    50   GLN    CA      C   168     55.763     57.858     -2.095  1
        1   607  .    18     1     1     A    50    50   GLN    CB      C   168     27.426     28.759     -1.333  1
        1   609  .    18     1     1     A    50    50   GLN     N      N   168    117.786    116.588      1.198  1
        1   611  .    18     1     1     A    51    51   TYR     H      H   169      7.887      7.839      0.048  1
        1   612  .    18     1     1     A    51    51   TYR    HA      H   169      4.861      4.613      0.248  1
        1   619  .    18     1     1     A    51    51   TYR     C      C   169    173.889    176.644     -2.755  1
        1   620  .    18     1     1     A    51    51   TYR    CA      C   169     57.243     57.626     -0.383  1
        1   621  .    18     1     1     A    51    51   TYR    CB      C   169     42.236     38.581      3.655  1
        1   624  .    18     1     1     A    51    51   TYR     N      N   169    116.921    117.580     -0.659  1
        1   625  .    18     1     1     A    52    52   GLY     H      H   170      9.064      8.116      0.948  1
        1   626  .    18     1     1     A    52    52   GLY   HA2      H   170      4.354      3.987      0.367  1
        1   627  .    18     1     1     A    52    52   GLY    CA      C   170     45.147     46.505     -1.358  1
        1   628  .    18     1     1     A    52    52   GLY     N      N   170    107.433    109.375     -1.942  1
        1   629  .    18     1     1     A    53    53   SER    HA      H   171      4.709      4.879     -0.170  1
        1   632  .    18     1     1     A    53    53   SER     C      C   171    171.124    174.102     -2.978  1
        1   633  .    18     1     1     A    53    53   SER    CA      C   171     56.794     56.492      0.302  1
        1   634  .    18     1     1     A    53    53   SER    CB      C   171     65.770     65.197      0.573  1
        1   635  .    18     1     1     A    54    54   GLN     H      H   172      8.912      8.722      0.190  1
        1   636  .    18     1     1     A    54    54   GLN    HA      H   172      2.983      3.700     -0.717  1
        1   643  .    18     1     1     A    54    54   GLN     C      C   172    175.165    177.119     -1.954  1
        1   644  .    18     1     1     A    54    54   GLN    CA      C   172     59.024     59.217     -0.193  1
        1   645  .    18     1     1     A    54    54   GLN    CB      C   172     28.588     28.646     -0.058  1
        1   647  .    18     1     1     A    54    54   GLN     N      N   172    122.103    125.315     -3.212  1
        1   649  .    18     1     1     A    55    55   ASN     H      H   173      8.647      8.254      0.393  1
        1   650  .    18     1     1     A    55    55   ASN    HA      H   173      4.221      4.146      0.075  1
        1   655  .    18     1     1     A    55    55   ASN     C      C   173    175.359    177.635     -2.276  1
        1   656  .    18     1     1     A    55    55   ASN    CA      C   173     56.462     56.283      0.179  1
        1   657  .    18     1     1     A    55    55   ASN    CB      C   173     37.827     39.148     -1.321  1
        1   658  .    18     1     1     A    55    55   ASN     N      N   173    116.220    118.219     -1.999  1
        1   660  .    18     1     1     A    56    56   SER     H      H   174      8.022      7.953      0.069  1
        1   661  .    18     1     1     A    56    56   SER    HA      H   174      4.301      4.214      0.087  1
        1   664  .    18     1     1     A    56    56   SER     C      C   174    174.101    175.756     -1.655  1
        1   665  .    18     1     1     A    56    56   SER    CA      C   174     61.577     60.032      1.545  1
        1   666  .    18     1     1     A    56    56   SER    CB      C   174     62.879     63.006     -0.127  1
        1   667  .    18     1     1     A    56    56   SER     N      N   174    115.424    115.231      0.193  1
        1   668  .    18     1     1     A    57    57   PHE     H      H   175      7.435      7.540     -0.105  1
        1   676  .    18     1     1     A    57    57   PHE     C      C   175    174.686    177.432     -2.746  1
        1   677  .    18     1     1     A    57    57   PHE    CA      C   175     60.954     60.870      0.084  1
        1   678  .    18     1     1     A    57    57   PHE    CB      C   175     38.699     38.993     -0.294  1
        1   682  .    18     1     1     A    57    57   PHE     N      N   175    123.536    122.274      1.262  1
        1   683  .    18     1     1     A    58    58   VAL     H      H   176      8.970      8.671      0.299  1
        1   684  .    18     1     1     A    58    58   VAL    HA      H   176      3.326      3.887     -0.561  1
        1   692  .    18     1     1     A    58    58   VAL     C      C   176    174.354    178.457     -4.103  1
        1   693  .    18     1     1     A    58    58   VAL    CA      C   176     67.484     66.855      0.629  1
        1   694  .    18     1     1     A    58    58   VAL    CB      C   176     31.961     31.772      0.189  1
        1   697  .    18     1     1     A    58    58   VAL     N      N   176    120.231    119.226      1.005  1
        1   698  .    18     1     1     A    59    59   HIS     H      H   177      8.207      8.724     -0.517  1
        1   699  .    18     1     1     A    59    59   HIS    HA      H   177      4.277      4.332     -0.055  1
        1   704  .    18     1     1     A    59    59   HIS     C      C   177    174.513    177.534     -3.021  1
        1   705  .    18     1     1     A    59    59   HIS    CA      C   177     59.087     59.256     -0.169  1
        1   706  .    18     1     1     A    59    59   HIS    CB      C   177     28.156     29.647     -1.491  1
        1   709  .    18     1     1     A    59    59   HIS     N      N   177    116.180    117.974     -1.794  1
        1   710  .    18     1     1     A    60    60   ASP     H      H   178      7.428      8.169     -0.741  1
        1   711  .    18     1     1     A    60    60   ASP    HA      H   178      4.635      4.276      0.359  1
        1   714  .    18     1     1     A    60    60   ASP     C      C   178    173.477    178.118     -4.641  1
        1   715  .    18     1     1     A    60    60   ASP    CA      C   178     57.037     57.167     -0.130  1
        1   716  .    18     1     1     A    60    60   ASP    CB      C   178     41.158     40.871      0.287  1
        1   717  .    18     1     1     A    60    60   ASP     N      N   178    118.403    119.725     -1.322  1
        1   718  .    18     1     1     A    61    61   CYS     H      H   179      8.293      8.580     -0.287  1
        1   719  .    18     1     1     A    61    61   CYS    HA      H   179      4.603      4.329      0.274  1
        1   722  .    18     1     1     A    61    61   CYS     C      C   179    174.886    176.413     -1.527  1
        1   723  .    18     1     1     A    61    61   CYS    CA      C   179     58.698     59.560     -0.862  1
        1   724  .    18     1     1     A    61    61   CYS    CB      C   179     40.716     42.331     -1.615  1
        1   725  .    18     1     1     A    61    61   CYS     N      N   179    119.416    117.714      1.702  1
        1   726  .    18     1     1     A    62    62   VAL     H      H   180      9.026      8.621      0.405  1
        1   727  .    18     1     1     A    62    62   VAL    HA      H   180      3.632      3.554      0.078  1
        1   735  .    18     1     1     A    62    62   VAL     C      C   180    174.540    177.878     -3.338  1
        1   736  .    18     1     1     A    62    62   VAL    CA      C   180     66.100     66.693     -0.593  1
        1   737  .    18     1     1     A    62    62   VAL    CB      C   180     31.785     31.619      0.166  1
        1   740  .    18     1     1     A    62    62   VAL     N      N   180    123.812    121.231      2.581  1
        1   741  .    18     1     1     A    63    63   ASN     H      H   181      7.541      8.374     -0.833  1
        1   742  .    18     1     1     A    63    63   ASN    HA      H   181      4.318      4.371     -0.053  1
        1   747  .    18     1     1     A    63    63   ASN     C      C   181    175.895    177.824     -1.929  1
        1   748  .    18     1     1     A    63    63   ASN    CA      C   181     56.588     56.297      0.291  1
        1   749  .    18     1     1     A    63    63   ASN    CB      C   181     38.649     38.960     -0.311  1
        1   750  .    18     1     1     A    63    63   ASN     N      N   181    116.961    118.074     -1.113  1
        1   752  .    18     1     1     A    64    64   ILE     H      H   182      8.934      7.945      0.989  1
        1   753  .    18     1     1     A    64    64   ILE    HA      H   182      3.749      3.393      0.356  1
        1   763  .    18     1     1     A    64    64   ILE     C      C   182    175.582    177.970     -2.388  1
        1   764  .    18     1     1     A    64    64   ILE    CA      C   182     63.041     64.867     -1.826  1
        1   765  .    18     1     1     A    64    64   ILE    CB      C   182     37.453     37.313      0.140  1
        1   769  .    18     1     1     A    64    64   ILE     N      N   182    118.983    118.439      0.544  1
        1   770  .    18     1     1     A    65    65   THR     H      H   183      8.080      8.269     -0.189  1
        1   771  .    18     1     1     A    65    65   THR    HA      H   183      3.927      3.934     -0.007  1
        1   777  .    18     1     1     A    65    65   THR     C      C   183    175.298    176.485     -1.187  1
        1   778  .    18     1     1     A    65    65   THR    CA      C   183     68.231     66.180      2.051  1
        1   779  .    18     1     1     A    65    65   THR    CB      C   183     68.333     68.941     -0.608  1
        1   781  .    18     1     1     A    65    65   THR     N      N   183    117.879    116.870      1.009  1
        1   782  .    18     1     1     A    66    66   VAL     H      H   184      8.797      8.666      0.131  1
        1   783  .    18     1     1     A    66    66   VAL    HA      H   184      3.583      3.562      0.021  1
        1   791  .    18     1     1     A    66    66   VAL     C      C   184    176.361    177.840     -1.479  1
        1   792  .    18     1     1     A    66    66   VAL    CA      C   184     67.613     65.541      2.072  1
        1   793  .    18     1     1     A    66    66   VAL    CB      C   184     31.331     31.765     -0.434  1
        1   796  .    18     1     1     A    66    66   VAL     N      N   184    120.689    120.309      0.380  1
        1   797  .    18     1     1     A    67    67   LYS     H      H   185      8.047      8.065     -0.018  1
        1   798  .    18     1     1     A    67    67   LYS    HA      H   185      4.067      4.116     -0.049  1
        1   807  .    18     1     1     A    67    67   LYS     C      C   185    176.906    179.686     -2.780  1
        1   808  .    18     1     1     A    67    67   LYS    CA      C   185     59.646     60.290     -0.644  1
        1   809  .    18     1     1     A    67    67   LYS    CB      C   185     32.077     32.169     -0.092  1
        1   813  .    18     1     1     A    67    67   LYS     N      N   185    121.468    120.884      0.584  1
        1   814  .    18     1     1     A    68    68   GLN     H      H   186      8.336      8.789     -0.453  1
        1   815  .    18     1     1     A    68    68   GLN    HA      H   186      4.065      3.882      0.183  1
        1   822  .    18     1     1     A    68    68   GLN     C      C   186    175.382    178.617     -3.235  1
        1   823  .    18     1     1     A    68    68   GLN    CA      C   186     58.028     58.717     -0.689  1
        1   824  .    18     1     1     A    68    68   GLN    CB      C   186     27.870     27.964     -0.094  1
        1   826  .    18     1     1     A    68    68   GLN     N      N   186    117.891    118.841     -0.950  1
        1   828  .    18     1     1     A    69    69   HIS     H      H   187      8.016      7.253      0.763  1
        1   829  .    18     1     1     A    69    69   HIS    HA      H   187      4.590      4.619     -0.029  1
        1   834  .    18     1     1     A    69    69   HIS     C      C   187    173.742    177.826     -4.084  1
        1   835  .    18     1     1     A    69    69   HIS    CA      C   187     58.261     59.235     -0.974  1
        1   836  .    18     1     1     A    69    69   HIS    CB      C   187     30.195     29.973      0.222  1
        1   839  .    18     1     1     A    69    69   HIS     N      N   187    116.591    119.158     -2.567  1
        1   840  .    18     1     1     A    70    70   THR     H      H   188      8.116      8.252     -0.136  1
        1   841  .    18     1     1     A    70    70   THR    HA      H   188      4.337      4.265      0.072  1
        1   846  .    18     1     1     A    70    70   THR     C      C   188    173.157    174.794     -1.637  1
        1   847  .    18     1     1     A    70    70   THR    CA      C   188     63.522     62.969      0.553  1
        1   848  .    18     1     1     A    70    70   THR    CB      C   188     69.469     69.028      0.441  1
        1   850  .    18     1     1     A    70    70   THR     N      N   188    110.087    110.987     -0.900  1
        1   851  .    18     1     1     A    71    71   THR     H      H   189      7.928      7.796      0.132  1
        1   852  .    18     1     1     A    71    71   THR    HA      H   189      4.406      4.682     -0.276  1
        1   857  .    18     1     1     A    71    71   THR     C      C   189    172.931    175.019     -2.088  1
        1   858  .    18     1     1     A    71    71   THR    CA      C   189     63.685     61.600      2.085  1
        1   859  .    18     1     1     A    71    71   THR    CB      C   189     69.667     70.718     -1.051  1
        1   861  .    18     1     1     A    71    71   THR     N      N   189    116.083    115.891      0.192  1
        1   862  .    18     1     1     A    72    72   THR     H      H   190      8.095      7.688      0.407  1
        1   863  .    18     1     1     A    72    72   THR    HA      H   190      4.407      4.548     -0.141  1
        1   868  .    18     1     1     A    72    72   THR     C      C   190    172.945    175.463     -2.518  1
        1   869  .    18     1     1     A    72    72   THR    CA      C   190     63.000     63.691     -0.691  1
        1   870  .    18     1     1     A    72    72   THR    CB      C   190     69.537     70.606     -1.069  1
        1   872  .    18     1     1     A    72    72   THR     N      N   190    115.989    114.141      1.848  1
        1   873  .    18     1     1     A    73    73   THR     H      H   191      8.126      8.135     -0.009  1
        1   874  .    18     1     1     A    73    73   THR    HA      H   191      4.334      4.024      0.310  1
        1   879  .    18     1     1     A    73    73   THR     C      C   191    173.304    176.581     -3.277  1
        1   880  .    18     1     1     A    73    73   THR    CA      C   191     63.066     66.067     -3.001  1
        1   881  .    18     1     1     A    73    73   THR    CB      C   191     69.321     68.392      0.929  1
        1   883  .    18     1     1     A    73    73   THR     N      N   191    115.328    115.912     -0.584  1
        1   884  .    18     1     1     A    74    74   THR     H      H   192      8.191      7.871      0.320  1
        1   885  .    18     1     1     A    74    74   THR    HA      H   192      4.431      4.147      0.284  1
        1   890  .    18     1     1     A    74    74   THR     C      C   192    173.583    176.717     -3.134  1
        1   891  .    18     1     1     A    74    74   THR    CA      C   192     63.093     65.537     -2.444  1
        1   892  .    18     1     1     A    74    74   THR    CB      C   192     69.476     68.005      1.471  1
        1   894  .    18     1     1     A    74    74   THR     N      N   192    115.562    114.169      1.393  1
        1   895  .    18     1     1     A    75    75   THR     H      H   193      8.027      8.261     -0.234  1
        1   896  .    18     1     1     A    75    75   THR    HA      H   193      4.301      4.049      0.252  1
        1   901  .    18     1     1     A    75    75   THR     C      C   193    172.440    176.279     -3.839  1
        1   902  .    18     1     1     A    75    75   THR    CA      C   193     62.994     64.886     -1.892  1
        1   903  .    18     1     1     A    75    75   THR    CB      C   193     69.400     68.776      0.624  1
        1   905  .    18     1     1     A    75    75   THR     N      N   193    115.801    116.796     -0.995  1
        1   906  .    18     1     1     A    76    76   LYS     H      H   194      8.083      7.388      0.695  1
        1   907  .    18     1     1     A    76    76   LYS    HA      H   194      4.317      4.275      0.042  1
        1   916  .    18     1     1     A    76    76   LYS     C      C   194    174.527    176.581     -2.054  1
        1   917  .    18     1     1     A    76    76   LYS    CA      C   194     56.652     57.423     -0.771  1
        1   918  .    18     1     1     A    76    76   LYS    CB      C   194     32.307     32.966     -0.659  1
        1   922  .    18     1     1     A    76    76   LYS     N      N   194    122.160    120.188      1.972  1
        1   923  .    18     1     1     A    77    77   GLY     H      H   195      8.275      8.038      0.237  1
        1   924  .    18     1     1     A    77    77   GLY   HA2      H   195      4.042      4.043     -0.001  1
        1   925  .    18     1     1     A    77    77   GLY     C      C   195    171.656    174.560     -2.904  1
        1   926  .    18     1     1     A    77    77   GLY    CA      C   195     45.285     45.255      0.030  1
        1   927  .    18     1     1     A    77    77   GLY     N      N   195    109.570    107.269      2.301  1
        1   928  .    18     1     1     A    78    78   GLU     H      H   196      7.885      7.643      0.242  1
        1   929  .    18     1     1     A    78    78   GLU    HA      H   196      4.256      4.399     -0.143  1
        1   934  .    18     1     1     A    78    78   GLU     C      C   196    172.865    176.289     -3.424  1
        1   935  .    18     1     1     A    78    78   GLU    CA      C   196     55.650     55.841     -0.191  1
        1   936  .    18     1     1     A    78    78   GLU    CB      C   196     30.074     31.148     -1.074  1
        1   938  .    18     1     1     A    78    78   GLU     N      N   196    120.112    120.287     -0.175  1
        1   939  .    18     1     1     A    79    79   ASN     H      H   197      8.450      8.422      0.028  1
        1   940  .    18     1     1     A    79    79   ASN    HA      H   197      4.680      5.046     -0.366  1
        1   945  .    18     1     1     A    79    79   ASN     C      C   197    171.855    174.751     -2.896  1
        1   946  .    18     1     1     A    79    79   ASN    CA      C   197     52.837     52.087      0.750  1
        1   947  .    18     1     1     A    79    79   ASN    CB      C   197     39.659     39.711     -0.052  1
        1   948  .    18     1     1     A    79    79   ASN     N      N   197    119.944    119.792      0.152  1
        1   950  .    18     1     1     A    80    80   PHE     H      H   198      8.581      7.672      0.909  1
        1   951  .    18     1     1     A    80    80   PHE    HA      H   198      5.142      4.341      0.801  1
        1   959  .    18     1     1     A    80    80   PHE     C      C   198    174.141    175.469     -1.328  1
        1   960  .    18     1     1     A    80    80   PHE    CA      C   198     57.121     59.498     -2.377  1
        1   961  .    18     1     1     A    80    80   PHE    CB      C   198     39.966     39.607      0.359  1
        1   965  .    18     1     1     A    80    80   PHE     N      N   198    121.272    119.734      1.538  1
        1   966  .    18     1     1     A    81    81   THR     H      H   199      9.589      8.595      0.994  1
        1   967  .    18     1     1     A    81    81   THR    HA      H   199      4.618      4.753     -0.135  1
        1   972  .    18     1     1     A    81    81   THR     C      C   199    172.918    175.549     -2.631  1
        1   973  .    18     1     1     A    81    81   THR    CA      C   199     60.423     60.599     -0.176  1
        1   974  .    18     1     1     A    81    81   THR    CB      C   199     71.867     71.413      0.454  1
        1   976  .    18     1     1     A    81    81   THR     N      N   199    115.992    116.715     -0.723  1
        1   977  .    18     1     1     A    82    82   GLU     H      H   200      9.099      9.139     -0.040  1
        1   978  .    18     1     1     A    82    82   GLU    HA      H   200      4.082      3.995      0.087  1
        1   983  .    18     1     1     A    82    82   GLU     C      C   200    176.441    178.363     -1.922  1
        1   984  .    18     1     1     A    82    82   GLU    CA      C   200     59.658     59.869     -0.211  1
        1   985  .    18     1     1     A    82    82   GLU    CB      C   200     28.610     29.285     -0.675  1
        1   987  .    18     1     1     A    82    82   GLU     N      N   200    119.824    122.263     -2.439  1
        1   988  .    18     1     1     A    83    83   THR     H      H   201      7.981      8.170     -0.189  1
        1   989  .    18     1     1     A    83    83   THR    HA      H   201      3.780      3.852     -0.072  1
        1   994  .    18     1     1     A    83    83   THR     C      C   201    172.839    176.152     -3.313  1
        1   995  .    18     1     1     A    83    83   THR    CA      C   201     66.727     66.642      0.085  1
        1   996  .    18     1     1     A    83    83   THR    CB      C   201     68.597     68.564      0.033  1
        1   998  .    18     1     1     A    83    83   THR     N      N   201    116.294    116.932     -0.638  1
        1   999  .    18     1     1     A    84    84   ASP     H      H   202      7.557      8.495     -0.938  1
        1  1000  .    18     1     1     A    84    84   ASP    HA      H   202      4.538      4.670     -0.132  1
        1  1003  .    18     1     1     A    84    84   ASP     C      C   202    175.324    178.600     -3.276  1
        1  1004  .    18     1     1     A    84    84   ASP    CA      C   202     58.028     57.379      0.649  1
        1  1005  .    18     1     1     A    84    84   ASP    CB      C   202     41.838     41.627      0.211  1
        1  1006  .    18     1     1     A    84    84   ASP     N      N   202    119.423    120.466     -1.043  1
        1  1007  .    18     1     1     A    85    85   ILE     H      H   203      8.134      8.256     -0.122  1
        1  1008  .    18     1     1     A    85    85   ILE    HA      H   203      3.456      3.810     -0.354  1
        1  1018  .    18     1     1     A    85    85   ILE     C      C   203    174.912    178.045     -3.133  1
        1  1019  .    18     1     1     A    85    85   ILE    CA      C   203     64.623     64.683     -0.060  1
        1  1020  .    18     1     1     A    85    85   ILE    CB      C   203     36.943     37.191     -0.248  1
        1  1024  .    18     1     1     A    85    85   ILE     N      N   203    119.025    119.983     -0.958  1
        1  1025  .    18     1     1     A    86    86   LYS     H      H   204      7.859      8.072     -0.213  1
        1  1026  .    18     1     1     A    86    86   LYS    HA      H   204      4.034      4.006      0.028  1
        1  1035  .    18     1     1     A    86    86   LYS     C      C   204    177.717    179.186     -1.469  1
        1  1036  .    18     1     1     A    86    86   LYS    CA      C   204     59.375     59.547     -0.172  1
        1  1037  .    18     1     1     A    86    86   LYS    CB      C   204     32.247     32.362     -0.115  1
        1  1041  .    18     1     1     A    86    86   LYS     N      N   204    119.556    119.552      0.004  1
        1  1042  .    18     1     1     A    87    87   ILE     H      H   205      7.995      7.856      0.139  1
        1  1043  .    18     1     1     A    87    87   ILE    HA      H   205      3.570      3.609     -0.039  1
        1  1053  .    18     1     1     A    87    87   ILE     C      C   205    175.337    177.927     -2.590  1
        1  1054  .    18     1     1     A    87    87   ILE    CA      C   205     64.865     65.128     -0.263  1
        1  1055  .    18     1     1     A    87    87   ILE    CB      C   205     37.523     37.823     -0.300  1
        1  1059  .    18     1     1     A    87    87   ILE     N      N   205    119.420    121.185     -1.765  1
        1  1060  .    18     1     1     A    88    88   MET     H      H   206      8.888      8.630      0.258  1
        1  1061  .    18     1     1     A    88    88   MET    HA      H   206      3.495      3.802     -0.307  1
        1  1069  .    18     1     1     A    88    88   MET     C      C   206    175.484    178.635     -3.151  1
        1  1070  .    18     1     1     A    88    88   MET    CA      C   206     59.961     59.135      0.826  1
        1  1071  .    18     1     1     A    88    88   MET    CB      C   206     33.418     31.876      1.542  1
        1  1074  .    18     1     1     A    88    88   MET     N      N   206    119.371    118.829      0.542  1
        1  1075  .    18     1     1     A    89    89   GLU     H      H   207      8.603      9.013     -0.410  1
        1  1076  .    18     1     1     A    89    89   GLU    HA      H   207      3.652      3.981     -0.329  1
        1  1081  .    18     1     1     A    89    89   GLU     C      C   207    175.922    179.255     -3.333  1
        1  1082  .    18     1     1     A    89    89   GLU    CA      C   207     60.338     59.452      0.886  1
        1  1083  .    18     1     1     A    89    89   GLU    CB      C   207     28.304     29.337     -1.033  1
        1  1085  .    18     1     1     A    89    89   GLU     N      N   207    116.915    118.727     -1.812  1
        1  1086  .    18     1     1     A    90    90   ARG     H      H   208      7.245      7.698     -0.453  1
        1  1087  .    18     1     1     A    90    90   ARG    HA      H   208      4.170      4.012      0.158  1
        1  1095  .    18     1     1     A    90    90   ARG     C      C   208    176.876    178.462     -1.586  1
        1  1096  .    18     1     1     A    90    90   ARG    CA      C   208     58.510     59.411     -0.901  1
        1  1097  .    18     1     1     A    90    90   ARG    CB      C   208     30.217     30.675     -0.458  1
        1  1100  .    18     1     1     A    90    90   ARG     N      N   208    117.654    119.387     -1.733  1
        1  1102  .    18     1     1     A    91    91   VAL     H      H   209      8.398      8.348      0.050  1
        1  1103  .    18     1     1     A    91    91   VAL    HA      H   209      3.740      3.453      0.287  1
        1  1111  .    18     1     1     A    91    91   VAL     C      C   209    175.396    178.164     -2.768  1
        1  1112  .    18     1     1     A    91    91   VAL    CA      C   209     65.815     66.371     -0.556  1
        1  1113  .    18     1     1     A    91    91   VAL    CB      C   209     32.590     31.522      1.068  1
        1  1116  .    18     1     1     A    91    91   VAL     N      N   209    121.572    120.080      1.492  1
        1  1117  .    18     1     1     A    92    92   VAL     H      H   210      9.087      8.498      0.589  1
        1  1118  .    18     1     1     A    92    92   VAL    HA      H   210      3.665      3.834     -0.169  1
        1  1126  .    18     1     1     A    92    92   VAL     C      C   210    175.058    177.783     -2.725  1
        1  1127  .    18     1     1     A    92    92   VAL    CA      C   210     65.988     65.756      0.232  1
        1  1128  .    18     1     1     A    92    92   VAL    CB      C   210     30.988     31.465     -0.477  1
        1  1131  .    18     1     1     A    92    92   VAL     N      N   210    119.802    115.959      3.843  1
        1  1132  .    18     1     1     A    93    93   GLU     H      H   211      8.025      8.288     -0.263  1
        1  1133  .    18     1     1     A    93    93   GLU    HA      H   211      3.550      3.967     -0.417  1
        1  1138  .    18     1     1     A    93    93   GLU     C      C   211    174.979    179.146     -4.167  1
        1  1139  .    18     1     1     A    93    93   GLU    CA      C   211     60.890     59.919      0.971  1
        1  1140  .    18     1     1     A    93    93   GLU    CB      C   211     28.808     29.156     -0.348  1
        1  1142  .    18     1     1     A    93    93   GLU     N      N   211    121.311    121.270      0.041  1
        1  1143  .    18     1     1     A    94    94   GLN     H      H   212      7.152      7.968     -0.816  1
        1  1144  .    18     1     1     A    94    94   GLN    HA      H   212      3.973      4.005     -0.032  1
        1  1151  .    18     1     1     A    94    94   GLN     C      C   212    176.427    178.484     -2.057  1
        1  1152  .    18     1     1     A    94    94   GLN    CA      C   212     58.551     59.109     -0.558  1
        1  1153  .    18     1     1     A    94    94   GLN    CB      C   212     27.784     28.288     -0.504  1
        1  1155  .    18     1     1     A    94    94   GLN     N      N   212    115.376    118.594     -3.218  1
        1  1157  .    18     1     1     A    95    95   MET     H      H   213      8.024      7.926      0.098  1
        1  1158  .    18     1     1     A    95    95   MET    HA      H   213      4.115      4.094      0.021  1
        1  1166  .    18     1     1     A    95    95   MET     C      C   213    175.997    178.345     -2.348  1
        1  1167  .    18     1     1     A    95    95   MET    CA      C   213     59.660     58.397      1.263  1
        1  1168  .    18     1     1     A    95    95   MET    CB      C   213     34.801     32.096      2.705  1
        1  1171  .    18     1     1     A    95    95   MET     N      N   213    119.252    118.026      1.226  1
        1  1172  .    18     1     1     A    96    96   CYS     H      H   214      9.284      8.628      0.656  1
        1  1173  .    18     1     1     A    96    96   CYS    HA      H   214      4.360      4.367     -0.007  1
        1  1176  .    18     1     1     A    96    96   CYS     C      C   214    174.261    176.133     -1.872  1
        1  1177  .    18     1     1     A    96    96   CYS    CA      C   214     60.204     59.406      0.798  1
        1  1178  .    18     1     1     A    96    96   CYS    CB      C   214     42.284     42.398     -0.114  1
        1  1179  .    18     1     1     A    96    96   CYS     N      N   214    119.247    118.178      1.069  1
        1  1180  .    18     1     1     A    97    97   ILE     H      H   215      8.339      8.224      0.115  1
        1  1181  .    18     1     1     A    97    97   ILE    HA      H   215      3.489      3.809     -0.320  1
        1  1191  .    18     1     1     A    97    97   ILE     C      C   215    175.404    178.273     -2.869  1
        1  1192  .    18     1     1     A    97    97   ILE    CA      C   215     66.721     65.019      1.702  1
        1  1193  .    18     1     1     A    97    97   ILE    CB      C   215     38.243     37.952      0.291  1
        1  1197  .    18     1     1     A    97    97   ILE     N      N   215    123.772    121.585      2.187  1
        1  1198  .    18     1     1     A    98    98   THR     H      H   216      8.063      8.262     -0.199  1
        1  1199  .    18     1     1     A    98    98   THR    HA      H   216      3.862      3.850      0.012  1
        1  1204  .    18     1     1     A    98    98   THR     C      C   216    173.596    176.110     -2.514  1
        1  1205  .    18     1     1     A    98    98   THR    CA      C   216     66.981     67.242     -0.261  1
        1  1206  .    18     1     1     A    98    98   THR    CB      C   216     68.418     68.153      0.265  1
        1  1208  .    18     1     1     A    98    98   THR     N      N   216    118.233    117.093      1.140  1
        1  1209  .    18     1     1     A    99    99   GLN     H      H   217      8.719      8.265      0.454  1
        1  1210  .    18     1     1     A    99    99   GLN    HA      H   217      3.759      3.816     -0.057  1
        1  1217  .    18     1     1     A    99    99   GLN     C      C   217    175.208    177.243     -2.035  1
        1  1218  .    18     1     1     A    99    99   GLN    CA      C   217     58.636     58.859     -0.223  1
        1  1219  .    18     1     1     A    99    99   GLN    CB      C   217     28.115     28.297     -0.182  1
        1  1221  .    18     1     1     A    99    99   GLN     N      N   217    121.797    121.243      0.554  1
        1  1223  .    18     1     1     A   100   100   TYR     H      H   218      8.472      7.874      0.598  1
        1  1224  .    18     1     1     A   100   100   TYR    HA      H   218      2.989      3.596     -0.607  1
        1  1231  .    18     1     1     A   100   100   TYR     C      C   218    174.393    177.257     -2.864  1
        1  1232  .    18     1     1     A   100   100   TYR    CA      C   218     62.286     61.096      1.190  1
        1  1233  .    18     1     1     A   100   100   TYR    CB      C   218     36.939     37.857     -0.918  1
        1  1236  .    18     1     1     A   100   100   TYR     N      N   218    119.862    120.630     -0.768  1
        1  1237  .    18     1     1     A   101   101   GLN     H      H   219      8.231      7.671      0.560  1
        1  1238  .    18     1     1     A   101   101   GLN    HA      H   219      3.850      3.505      0.345  1
        1  1245  .    18     1     1     A   101   101   GLN     C      C   219    176.507    179.230     -2.723  1
        1  1246  .    18     1     1     A   101   101   GLN    CA      C   219     58.694     59.095     -0.401  1
        1  1247  .    18     1     1     A   101   101   GLN    CB      C   219     27.634     28.244     -0.610  1
        1  1249  .    18     1     1     A   101   101   GLN     N      N   219    117.214    117.378     -0.164  1
        1  1251  .    18     1     1     A   102   102   ASN     H      H   220      8.387      8.517     -0.130  1
        1  1252  .    18     1     1     A   102   102   ASN    HA      H   220      4.416      4.539     -0.123  1
        1  1257  .    18     1     1     A   102   102   ASN     C      C   220    176.002    177.538     -1.536  1
        1  1258  .    18     1     1     A   102   102   ASN    CA      C   220     55.721     55.497      0.224  1
        1  1259  .    18     1     1     A   102   102   ASN    CB      C   220     37.771     38.164     -0.393  1
        1  1260  .    18     1     1     A   102   102   ASN     N      N   220    118.662    117.062      1.600  1
        1  1262  .    18     1     1     A   103   103   GLU     H      H   221      8.251      7.668      0.583  1
        1  1263  .    18     1     1     A   103   103   GLU    HA      H   221      4.021      4.331     -0.310  1
        1  1268  .    18     1     1     A   103   103   GLU     C      C   221    176.161    178.380     -2.219  1
        1  1269  .    18     1     1     A   103   103   GLU    CA      C   221     57.984     58.835     -0.851  1
        1  1270  .    18     1     1     A   103   103   GLU    CB      C   221     29.687     30.515     -0.828  1
        1  1272  .    18     1     1     A   103   103   GLU     N      N   221    120.083    119.842      0.241  1
        1  1273  .    18     1     1     A   104   104   TYR     H      H   222      8.865      8.385      0.480  1
        1  1274  .    18     1     1     A   104   104   TYR    HA      H   222      3.761      4.268     -0.507  1
        1  1281  .    18     1     1     A   104   104   TYR     C      C   222    175.337    177.314     -1.977  1
        1  1282  .    18     1     1     A   104   104   TYR    CA      C   222     61.304     62.154     -0.850  1
        1  1283  .    18     1     1     A   104   104   TYR    CB      C   222     38.300     38.642     -0.342  1
        1  1286  .    18     1     1     A   104   104   TYR     N      N   222    122.456    121.607      0.849  1
        1  1287  .    18     1     1     A   105   105   GLN     H      H   223      8.134      8.636     -0.502  1
        1  1288  .    18     1     1     A   105   105   GLN    HA      H   223      3.993      3.844      0.149  1
        1  1295  .    18     1     1     A   105   105   GLN     C      C   223    175.666    177.255     -1.589  1
        1  1296  .    18     1     1     A   105   105   GLN    CA      C   223     57.887     58.934     -1.047  1
        1  1297  .    18     1     1     A   105   105   GLN    CB      C   223     28.370     28.104      0.266  1
        1  1299  .    18     1     1     A   105   105   GLN     N      N   223    117.912    117.370      0.542  1
        1  1301  .    18     1     1     A   106   106   ALA     H      H   224      7.659      7.816     -0.157  1
        1  1302  .    18     1     1     A   106   106   ALA    HA      H   224      4.114      4.364     -0.250  1
        1  1306  .    18     1     1     A   106   106   ALA     C      C   224    176.392    177.107     -0.715  1
        1  1307  .    18     1     1     A   106   106   ALA    CA      C   224     53.974     52.178      1.796  1
        1  1308  .    18     1     1     A   106   106   ALA    CB      C   224     18.329     19.235     -0.906  1
        1  1309  .    18     1     1     A   106   106   ALA     N      N   224    121.464    121.024      0.440  1
        1  1310  .    18     1     1     A   107   107   ALA     H      H   225      7.643      7.958     -0.315  1
        1  1311  .    18     1     1     A   107   107   ALA    HA      H   225      4.171      4.430     -0.259  1
        1  1315  .    18     1     1     A   107   107   ALA     C      C   225    175.997    178.304     -2.307  1
        1  1316  .    18     1     1     A   107   107   ALA    CA      C   225     53.136     53.012      0.124  1
        1  1317  .    18     1     1     A   107   107   ALA    CB      C   225     18.422     20.097     -1.675  1
        1  1318  .    18     1     1     A   107   107   ALA     N      N   225    120.150    121.219     -1.069  1
        1  1319  .    18     1     1     A   108   108   GLN     H      H   226      7.646      8.163     -0.517  1
        1  1320  .    18     1     1     A   108   108   GLN    HA      H   226      4.043      4.140     -0.097  1
        1  1327  .    18     1     1     A   108   108   GLN     C      C   226    173.820    178.272     -4.452  1
        1  1328  .    18     1     1     A   108   108   GLN    CA      C   226     55.968     57.929     -1.961  1
        1  1329  .    18     1     1     A   108   108   GLN    CB      C   226     28.605     28.329      0.276  1
        1  1331  .    18     1     1     A   108   108   GLN     N      N   226    116.758    118.380     -1.622  1
        1  1333  .    18     1     1     A   109   109   ARG     H      H   227      7.734      8.715     -0.981  1
        1  1334  .    18     1     1     A   109   109   ARG    HA      H   227      4.178      4.110      0.068  1
        1  1342  .    18     1     1     A   109   109   ARG     C      C   227    173.336    176.383     -3.047  1
        1  1343  .    18     1     1     A   109   109   ARG    CA      C   227     56.205     58.610     -2.405  1
        1  1344  .    18     1     1     A   109   109   ARG    CB      C   227     30.454     29.867      0.587  1
        1  1347  .    18     1     1     A   109   109   ARG     N      N   227    119.759    119.430      0.329  1
        1  1349  .    18     1     1     A   110   110   TYR     H      H   228      7.902      7.597      0.305  1
        1  1350  .    18     1     1     A   110   110   TYR    HA      H   228      4.488      4.190      0.298  1
        1  1357  .    18     1     1     A   110   110   TYR     C      C   228    172.918    174.692     -1.774  1
        1  1358  .    18     1     1     A   110   110   TYR    CA      C   228     57.778     56.580      1.198  1
        1  1359  .    18     1     1     A   110   110   TYR    CB      C   228     38.709     40.344     -1.635  1
        1  1362  .    18     1     1     A   110   110   TYR     N      N   228    119.857    115.479      4.378  1
        1  1363  .    18     1     1     A   111   111   TYR     H      H   229      7.995      7.629      0.366  1
        1  1364  .    18     1     1     A   111   111   TYR    HA      H   229      4.580      4.083      0.497  1
        1  1371  .    18     1     1     A   111   111   TYR     C      C   229    172.174    174.025     -1.851  1
        1  1372  .    18     1     1     A   111   111   TYR    CA      C   229     57.472     58.052     -0.580  1
        1  1373  .    18     1     1     A   111   111   TYR    CB      C   229     38.804     36.963      1.841  1
        1  1376  .    18     1     1     A   111   111   TYR     N      N   229    120.660    115.404      5.256  1
        1     5  .    19     1     1     A     2     2   SER     H      H   120      8.696      8.875     -0.179  1
        1     6  .    19     1     1     A     2     2   SER    HA      H   120      4.622      5.150     -0.528  1
        1     9  .    19     1     1     A     2     2   SER     C      C   120    171.760    172.491     -0.731  1
        1    10  .    19     1     1     A     2     2   SER    CA      C   120     57.953     57.205      0.748  1
        1    11  .    19     1     1     A     2     2   SER    CB      C   120     64.075     67.163     -3.088  1
        1    12  .    19     1     1     A     2     2   SER     N      N   120    115.820    120.573     -4.753  1
        1    13  .    19     1     1     A     3     3   VAL     H      H   121      8.428      8.583     -0.155  1
        1    14  .    19     1     1     A     3     3   VAL    HA      H   121      4.200      4.672     -0.472  1
        1    22  .    19     1     1     A     3     3   VAL     C      C   121    173.875    175.338     -1.463  1
        1    23  .    19     1     1     A     3     3   VAL    CA      C   121     62.308     60.672      1.636  1
        1    24  .    19     1     1     A     3     3   VAL    CB      C   121     32.727     34.751     -2.024  1
        1    27  .    19     1     1     A     3     3   VAL     N      N   121    122.388    120.403      1.985  1
        1    28  .    19     1     1     A     4     4   VAL     H      H   122      8.369      8.548     -0.179  1
        1    29  .    19     1     1     A     4     4   VAL    HA      H   122      4.096      4.259     -0.163  1
        1    37  .    19     1     1     A     4     4   VAL     C      C   122    174.194    176.829     -2.635  1
        1    38  .    19     1     1     A     4     4   VAL    CA      C   122     62.468     62.549     -0.081  1
        1    39  .    19     1     1     A     4     4   VAL    CB      C   122     32.526     30.283      2.243  1
        1    42  .    19     1     1     A     4     4   VAL     N      N   122    125.447    126.645     -1.198  1
        1    43  .    19     1     1     A     5     5   GLY     H      H   123      8.610      8.106      0.504  1
        1    44  .    19     1     1     A     5     5   GLY   HA2      H   123      3.961      4.008     -0.047  1
        1    45  .    19     1     1     A     5     5   GLY   HA3      H   123      3.961      4.008     -0.047  1
        1    46  .    19     1     1     A     5     5   GLY     C      C   123    172.148    174.713     -2.565  1
        1    47  .    19     1     1     A     5     5   GLY    CA      C   123     45.182     44.870      0.312  1
        1    48  .    19     1     1     A     5     5   GLY     N      N   123    113.578    115.172     -1.594  1
        1    49  .    19     1     1     A     6     6   GLY     H      H   124      8.301      8.551     -0.250  1
        1    50  .    19     1     1     A     6     6   GLY   HA2      H   124      3.970      4.082     -0.112  1
        1    51  .    19     1     1     A     6     6   GLY   HA3      H   124      3.970      4.090     -0.120  1
        1    52  .    19     1     1     A     6     6   GLY     C      C   124    171.895    173.693     -1.798  1
        1    53  .    19     1     1     A     6     6   GLY    CA      C   124     45.206     44.751      0.455  1
        1    54  .    19     1     1     A     6     6   GLY     N      N   124    108.642    108.716     -0.074  1
        1    55  .    19     1     1     A     7     7   LEU     H      H   125      8.292      8.590     -0.298  1
        1    56  .    19     1     1     A     7     7   LEU    HA      H   125      4.394      4.182      0.212  1
        1    66  .    19     1     1     A     7     7   LEU     C      C   125    175.763    178.151     -2.388  1
        1    67  .    19     1     1     A     7     7   LEU    CA      C   125     55.103     55.451     -0.348  1
        1    68  .    19     1     1     A     7     7   LEU    CB      C   125     42.279     42.514     -0.235  1
        1    72  .    19     1     1     A     7     7   LEU     N      N   125    121.732    121.508      0.224  1
        1    73  .    19     1     1     A     8     8   GLY     H      H   126      8.586      9.043     -0.457  1
        1    74  .    19     1     1     A     8     8   GLY   HA2      H   126      3.894      3.969     -0.075  1
        1    75  .    19     1     1     A     8     8   GLY     C      C   126    172.241    174.521     -2.280  1
        1    76  .    19     1     1     A     8     8   GLY    CA      C   126     45.931     45.525      0.406  1
        1    77  .    19     1     1     A     8     8   GLY     N      N   126    109.878    111.190     -1.312  1
        1    78  .    19     1     1     A     9     9   GLY     H      H   127      8.274      7.812      0.462  1
        1    79  .    19     1     1     A     9     9   GLY   HA2      H   127      3.886      3.898     -0.012  1
        1    80  .    19     1     1     A     9     9   GLY     C      C   127    171.416    174.549     -3.133  1
        1    81  .    19     1     1     A     9     9   GLY    CA      C   127     44.977     46.938     -1.961  1
        1    82  .    19     1     1     A     9     9   GLY     N      N   127    108.423    107.744      0.679  1
        1    83  .    19     1     1     A    10    10   TYR     H      H   128      7.671      8.048     -0.377  1
        1    84  .    19     1     1     A    10    10   TYR    HA      H   128      4.448      4.519     -0.071  1
        1    91  .    19     1     1     A    10    10   TYR     C      C   128    172.932    175.470     -2.538  1
        1    92  .    19     1     1     A    10    10   TYR    CA      C   128     57.811     58.143     -0.332  1
        1    93  .    19     1     1     A    10    10   TYR    CB      C   128     39.875     39.018      0.857  1
        1    96  .    19     1     1     A    10    10   TYR     N      N   128    117.811    118.764     -0.953  1
        1    97  .    19     1     1     A    11    11   MET     H      H   129      9.060      8.623      0.437  1
        1    98  .    19     1     1     A    11    11   MET    HA      H   129      4.495      5.073     -0.578  1
        1   106  .    19     1     1     A    11    11   MET     C      C   129    171.071    174.287     -3.216  1
        1   107  .    19     1     1     A    11    11   MET    CA      C   129     53.653     53.404      0.249  1
        1   108  .    19     1     1     A    11    11   MET    CB      C   129     34.100     35.830     -1.730  1
        1   111  .    19     1     1     A    11    11   MET     N      N   129    120.669    117.834      2.835  1
        1   112  .    19     1     1     A    12    12   LEU     H      H   130      8.253      8.687     -0.434  1
        1   113  .    19     1     1     A    12    12   LEU    HA      H   130      4.965      4.820      0.145  1
        1   123  .    19     1     1     A    12    12   LEU     C      C   130    175.736    178.155     -2.419  1
        1   124  .    19     1     1     A    12    12   LEU    CA      C   130     53.482     54.773     -1.291  1
        1   125  .    19     1     1     A    12    12   LEU    CB      C   130     44.133     43.865      0.268  1
        1   129  .    19     1     1     A    12    12   LEU     N      N   130    121.036    122.846     -1.810  1
        1   130  .    19     1     1     A    13    13   GLY     H      H   131      9.462      9.322      0.140  1
        1   131  .    19     1     1     A    13    13   GLY   HA2      H   131      4.473      3.995      0.478  1
        1   132  .    19     1     1     A    13    13   GLY     C      C   131    170.632    174.179     -3.547  1
        1   133  .    19     1     1     A    13    13   GLY    CA      C   131     44.912     46.166     -1.254  1
        1   134  .    19     1     1     A    13    13   GLY     N      N   131    114.181    115.022     -0.841  1
        1   135  .    19     1     1     A    14    14   SER     H      H   132      8.370      8.099      0.271  1
        1   136  .    19     1     1     A    14    14   SER    HA      H   132      4.454      4.438      0.016  1
        1   139  .    19     1     1     A    14    14   SER     C      C   132    172.214    172.478     -0.264  1
        1   140  .    19     1     1     A    14    14   SER    CA      C   132     58.585     58.813     -0.228  1
        1   141  .    19     1     1     A    14    14   SER    CB      C   132     63.919     63.236      0.683  1
        1   142  .    19     1     1     A    14    14   SER     N      N   132    114.134    113.831      0.303  1
        1   143  .    19     1     1     A    15    15   ALA     H      H   133      8.727      8.515      0.212  1
        1   144  .    19     1     1     A    15    15   ALA    HA      H   133      4.400      5.250     -0.850  1
        1   148  .    19     1     1     A    15    15   ALA     C      C   133    175.125    176.098     -0.973  1
        1   149  .    19     1     1     A    15    15   ALA    CA      C   133     52.913     50.258      2.655  1
        1   150  .    19     1     1     A    15    15   ALA    CB      C   133     18.256     22.907     -4.651  1
        1   151  .    19     1     1     A    15    15   ALA     N      N   133    125.401    124.460      0.941  1
        1   152  .    19     1     1     A    16    16   MET     H      H   134      8.843      8.889     -0.046  1
        1   153  .    19     1     1     A    16    16   MET    HA      H   134      4.771      5.163     -0.392  1
        1   161  .    19     1     1     A    16    16   MET     C      C   134    173.344    175.626     -2.282  1
        1   162  .    19     1     1     A    16    16   MET    CA      C   134     53.986     53.939      0.047  1
        1   163  .    19     1     1     A    16    16   MET    CB      C   134     36.484     37.300     -0.816  1
        1   166  .    19     1     1     A    16    16   MET     N      N   134    121.562    119.825      1.737  1
        1   167  .    19     1     1     A    17    17   SER     H      H   135      8.476      8.672     -0.196  1
        1   168  .    19     1     1     A    17    17   SER    HA      H   135      4.366      4.611     -0.245  1
        1   171  .    19     1     1     A    17    17   SER     C      C   135    172.028    174.872     -2.844  1
        1   172  .    19     1     1     A    17    17   SER    CA      C   135     58.593     58.260      0.333  1
        1   173  .    19     1     1     A    17    17   SER    CB      C   135     63.165     64.302     -1.137  1
        1   174  .    19     1     1     A    17    17   SER     N      N   135    116.462    116.129      0.333  1
        1   175  .    19     1     1     A    18    18   ARG     H      H   136      8.770      8.484      0.286  1
        1   176  .    19     1     1     A    18    18   ARG    HA      H   136      4.409      4.747     -0.338  1
        1   184  .    19     1     1     A    18    18   ARG     C      C   136    172.871    174.659     -1.788  1
        1   185  .    19     1     1     A    18    18   ARG    CA      C   136     55.071     53.644      1.427  1
        1   186  .    19     1     1     A    18    18   ARG    CB      C   136     28.316     30.596     -2.280  1
        1   189  .    19     1     1     A    18    18   ARG     N      N   136    125.858    122.518      3.340  1
        1   191  .    19     1     1     A    19    19   PRO    HA      H   137      4.393      4.655     -0.262  1
        1   198  .    19     1     1     A    19    19   PRO     C      C   137    174.434    176.485     -2.051  1
        1   199  .    19     1     1     A    19    19   PRO    CA      C   137     62.461     62.331      0.130  1
        1   200  .    19     1     1     A    19    19   PRO    CB      C   137     32.090     32.458     -0.368  1
        1   203  .    19     1     1     A    20    20   VAL     H      H   138      8.605      8.370      0.235  1
        1   204  .    19     1     1     A    20    20   VAL    HA      H   138      3.999      4.366     -0.367  1
        1   212  .    19     1     1     A    20    20   VAL     C      C   138    173.317    175.135     -1.818  1
        1   213  .    19     1     1     A    20    20   VAL    CA      C   138     63.203     60.938      2.265  1
        1   214  .    19     1     1     A    20    20   VAL    CB      C   138     31.157     32.316     -1.159  1
        1   217  .    19     1     1     A    20    20   VAL     N      N   138    124.080    118.669      5.411  1
        1   218  .    19     1     1     A    21    21   MET     H      H   139      8.084      8.241     -0.157  1
        1   219  .    19     1     1     A    21    21   MET    HA      H   139      4.530      4.459      0.071  1
        1   227  .    19     1     1     A    21    21   MET     C      C   139    172.148    173.555     -1.407  1
        1   228  .    19     1     1     A    21    21   MET    CA      C   139     52.512     53.887     -1.375  1
        1   229  .    19     1     1     A    21    21   MET    CB      C   139     34.309     34.857     -0.548  1
        1   232  .    19     1     1     A    21    21   MET     N      N   139    125.295    120.399      4.896  1
        1   233  .    19     1     1     A    22    22   HIS     H      H   140      8.307      8.616     -0.309  1
        1   234  .    19     1     1     A    22    22   HIS    HA      H   140      4.912      5.148     -0.236  1
        1   239  .    19     1     1     A    22    22   HIS     C      C   140    172.214    174.953     -2.739  1
        1   240  .    19     1     1     A    22    22   HIS    CA      C   140     54.205     53.954      0.251  1
        1   241  .    19     1     1     A    22    22   HIS    CB      C   140     29.285     29.882     -0.597  1
        1   244  .    19     1     1     A    22    22   HIS     N      N   140    119.015    123.020     -4.005  1
        1   245  .    19     1     1     A    23    23   PHE     H      H   141     10.475      8.644      1.831  1
        1   246  .    19     1     1     A    23    23   PHE    HA      H   141      4.337      4.133      0.204  1
        1   254  .    19     1     1     A    23    23   PHE     C      C   141    174.660    176.532     -1.872  1
        1   255  .    19     1     1     A    23    23   PHE    CA      C   141     59.602     59.929     -0.327  1
        1   256  .    19     1     1     A    23    23   PHE    CB      C   141     40.038     38.835      1.203  1
        1   260  .    19     1     1     A    23    23   PHE     N      N   141    124.031    123.372      0.659  1
        1   261  .    19     1     1     A    24    24   GLY     H      H   142      9.258      8.735      0.523  1
        1   262  .    19     1     1     A    24    24   GLY   HA2      H   142      4.170      4.005      0.165  1
        1   263  .    19     1     1     A    24    24   GLY     C      C   142    170.832    173.998     -3.166  1
        1   264  .    19     1     1     A    24    24   GLY    CA      C   142     45.583     46.321     -0.738  1
        1   265  .    19     1     1     A    24    24   GLY     N      N   142    109.341    108.487      0.854  1
        1   266  .    19     1     1     A    25    25   ASN     H      H   143      7.219      8.092     -0.873  1
        1   267  .    19     1     1     A    25    25   ASN    HA      H   143      4.833      5.251     -0.418  1
        1   272  .    19     1     1     A    25    25   ASN     C      C   143    171.616    175.989     -4.373  1
        1   273  .    19     1     1     A    25    25   ASN    CA      C   143     52.634     51.848      0.786  1
        1   274  .    19     1     1     A    25    25   ASN    CB      C   143     41.578     41.285      0.293  1
        1   275  .    19     1     1     A    25    25   ASN     N      N   143    114.405    118.327     -3.922  1
        1   277  .    19     1     1     A    26    26   GLU     H      H   144      9.070      8.896      0.174  1
        1   278  .    19     1     1     A    26    26   GLU    HA      H   144      4.191      4.105      0.086  1
        1   283  .    19     1     1     A    26    26   GLU     C      C   144    175.489    178.647     -3.158  1
        1   284  .    19     1     1     A    26    26   GLU    CA      C   144     59.433     59.154      0.279  1
        1   285  .    19     1     1     A    26    26   GLU    CB      C   144     29.350     30.055     -0.705  1
        1   287  .    19     1     1     A    26    26   GLU     N      N   144    124.188    122.432      1.756  1
        1   288  .    19     1     1     A    27    27   TYR     H      H   145      8.384      8.160      0.224  1
        1   289  .    19     1     1     A    27    27   TYR    HA      H   145      4.214      4.258     -0.044  1
        1   296  .    19     1     1     A    27    27   TYR     C      C   145    175.723    177.830     -2.107  1
        1   297  .    19     1     1     A    27    27   TYR    CA      C   145     61.651     61.030      0.621  1
        1   298  .    19     1     1     A    27    27   TYR    CB      C   145     37.565     38.663     -1.098  1
        1   301  .    19     1     1     A    27    27   TYR     N      N   145    120.106    121.005     -0.899  1
        1   302  .    19     1     1     A    28    28   GLU     H      H   146      8.416      8.118      0.298  1
        1   303  .    19     1     1     A    28    28   GLU    HA      H   146      3.579      3.147      0.432  1
        1   308  .    19     1     1     A    28    28   GLU     C      C   146    175.487    178.838     -3.351  1
        1   309  .    19     1     1     A    28    28   GLU    CA      C   146     59.561     59.462      0.099  1
        1   310  .    19     1     1     A    28    28   GLU    CB      C   146     29.205     28.624      0.581  1
        1   312  .    19     1     1     A    28    28   GLU     N      N   146    119.461    118.260      1.201  1
        1   313  .    19     1     1     A    29    29   ASP     H      H   147      8.065      8.209     -0.144  1
        1   314  .    19     1     1     A    29    29   ASP    HA      H   147      4.666      4.684     -0.018  1
        1   317  .    19     1     1     A    29    29   ASP     C      C   147    176.773    178.245     -1.472  1
        1   318  .    19     1     1     A    29    29   ASP    CA      C   147     58.427     57.373      1.054  1
        1   319  .    19     1     1     A    29    29   ASP    CB      C   147     40.499     41.276     -0.777  1
        1   320  .    19     1     1     A    29    29   ASP     N      N   147    118.616    119.806     -1.190  1
        1   321  .    19     1     1     A    30    30   ARG     H      H   148      8.227      8.391     -0.164  1
        1   322  .    19     1     1     A    30    30   ARG    HA      H   148      3.991      3.919      0.072  1
        1   330  .    19     1     1     A    30    30   ARG     C      C   148    175.009    177.971     -2.962  1
        1   331  .    19     1     1     A    30    30   ARG    CA      C   148     59.477     59.205      0.272  1
        1   332  .    19     1     1     A    30    30   ARG    CB      C   148     29.834     29.825      0.009  1
        1   335  .    19     1     1     A    30    30   ARG     N      N   148    120.683    120.027      0.656  1
        1   337  .    19     1     1     A    31    31   TYR     H      H   149      8.560      8.388      0.172  1
        1   338  .    19     1     1     A    31    31   TYR    HA      H   149      3.870      4.340     -0.470  1
        1   345  .    19     1     1     A    31    31   TYR     C      C   149    177.385    176.942      0.443  1
        1   346  .    19     1     1     A    31    31   TYR    CA      C   149     61.988     61.338      0.650  1
        1   347  .    19     1     1     A    31    31   TYR    CB      C   149     38.461     38.083      0.378  1
        1   350  .    19     1     1     A    31    31   TYR     N      N   149    121.381    120.471      0.910  1
        1   351  .    19     1     1     A    32    32   TYR     H      H   150      8.839      8.408      0.431  1
        1   352  .    19     1     1     A    32    32   TYR    HA      H   150      4.257      4.411     -0.154  1
        1   359  .    19     1     1     A    32    32   TYR     C      C   150    174.341    177.695     -3.354  1
        1   360  .    19     1     1     A    32    32   TYR    CA      C   150     61.423     61.425     -0.002  1
        1   361  .    19     1     1     A    32    32   TYR    CB      C   150     38.665     38.607      0.058  1
        1   364  .    19     1     1     A    32    32   TYR     N      N   150    119.045    121.308     -2.263  1
        1   365  .    19     1     1     A    33    33   ARG     H      H   151      7.757      8.535     -0.778  1
        1   366  .    19     1     1     A    33    33   ARG    HA      H   151      3.651      3.596      0.055  1
        1   374  .    19     1     1     A    33    33   ARG     C      C   151    176.946    178.804     -1.858  1
        1   375  .    19     1     1     A    33    33   ARG    CA      C   151     60.042     59.167      0.875  1
        1   376  .    19     1     1     A    33    33   ARG    CB      C   151     29.921     29.827      0.094  1
        1   379  .    19     1     1     A    33    33   ARG     N      N   151    117.984    118.457     -0.473  1
        1   381  .    19     1     1     A    34    34   GLU     H      H   152      8.047      8.268     -0.221  1
        1   382  .    19     1     1     A    34    34   GLU    HA      H   152      4.133      4.088      0.045  1
        1   387  .    19     1     1     A    34    34   GLU     C      C   152    175.058    176.793     -1.735  1
        1   388  .    19     1     1     A    34    34   GLU    CA      C   152     57.822     58.502     -0.680  1
        1   389  .    19     1     1     A    34    34   GLU    CB      C   152     29.852     29.480      0.372  1
        1   391  .    19     1     1     A    34    34   GLU     N      N   152    115.217    118.861     -3.644  1
        1   392  .    19     1     1     A    35    35   ASN     H      H   153      7.641      7.673     -0.032  1
        1   393  .    19     1     1     A    35    35   ASN    HA      H   153      4.666      4.155      0.511  1
        1   398  .    19     1     1     A    35    35   ASN     C      C   153    172.992    174.850     -1.858  1
        1   399  .    19     1     1     A    35    35   ASN    CA      C   153     54.298     51.985      2.313  1
        1   400  .    19     1     1     A    35    35   ASN    CB      C   153     40.534     39.437      1.097  1
        1   401  .    19     1     1     A    35    35   ASN     N      N   153    114.941    115.912     -0.971  1
        1   403  .    19     1     1     A    36    36   GLN     H      H   154      7.598      7.414      0.184  1
        1   404  .    19     1     1     A    36    36   GLN    HA      H   154      3.654      3.809     -0.155  1
        1   411  .    19     1     1     A    36    36   GLN     C      C   154    173.514    175.972     -2.458  1
        1   412  .    19     1     1     A    36    36   GLN    CA      C   154     59.088     56.475      2.613  1
        1   413  .    19     1     1     A    36    36   GLN    CB      C   154     28.014     26.474      1.540  1
        1   415  .    19     1     1     A    36    36   GLN     N      N   154    118.038    118.437     -0.399  1
        1   417  .    19     1     1     A    37    37   TYR     H      H   155      7.523      6.967      0.556  1
        1   418  .    19     1     1     A    37    37   TYR    HA      H   155      4.248      4.693     -0.445  1
        1   425  .    19     1     1     A    37    37   TYR     C      C   155    173.501    176.841     -3.340  1
        1   426  .    19     1     1     A    37    37   TYR    CA      C   155     58.890     57.251      1.639  1
        1   427  .    19     1     1     A    37    37   TYR    CB      C   155     36.383     39.790     -3.407  1
        1   430  .    19     1     1     A    37    37   TYR     N      N   155    115.736    117.568     -1.832  1
        1   431  .    19     1     1     A    38    38   ARG     H      H   156      7.407      7.740     -0.333  1
        1   432  .    19     1     1     A    38    38   ARG    HA      H   156      4.051      4.301     -0.250  1
        1   441  .    19     1     1     A    38    38   ARG     C      C   156    174.100    176.184     -2.084  1
        1   442  .    19     1     1     A    38    38   ARG    CA      C   156     56.342     57.145     -0.803  1
        1   443  .    19     1     1     A    38    38   ARG    CB      C   156     30.674     30.992     -0.318  1
        1   446  .    19     1     1     A    38    38   ARG     N      N   156    118.718    118.927     -0.209  1
        1   448  .    19     1     1     A    39    39   TYR     H      H   157      7.499      7.514     -0.015  1
        1   449  .    19     1     1     A    39    39   TYR    HA      H   157      4.966      4.795      0.171  1
        1   456  .    19     1     1     A    39    39   TYR     C      C   157    170.605    173.833     -3.228  1
        1   457  .    19     1     1     A    39    39   TYR    CA      C   157     53.743     56.523     -2.780  1
        1   458  .    19     1     1     A    39    39   TYR    CB      C   157     35.766     38.189     -2.423  1
        1   461  .    19     1     1     A    39    39   TYR     N      N   157    120.163    119.027      1.136  1
        1   462  .    19     1     1     A    40    40   PRO    HA      H   158      4.423      4.716     -0.293  1
        1   469  .    19     1     1     A    40    40   PRO     C      C   158    172.905    175.805     -2.900  1
        1   470  .    19     1     1     A    40    40   PRO    CA      C   158     63.345     62.883      0.462  1
        1   471  .    19     1     1     A    40    40   PRO    CB      C   158     32.268     32.823     -0.555  1
        1   474  .    19     1     1     A    41    41   ASN     H      H   159      8.632      8.396      0.236  1
        1   475  .    19     1     1     A    41    41   ASN    HA      H   159      4.750      4.968     -0.218  1
        1   480  .    19     1     1     A    41    41   ASN     C      C   159    170.497    174.477     -3.980  1
        1   481  .    19     1     1     A    41    41   ASN    CA      C   159     51.922     52.335     -0.413  1
        1   482  .    19     1     1     A    41    41   ASN    CB      C   159     38.319     38.704     -0.385  1
        1   483  .    19     1     1     A    41    41   ASN     N      N   159    116.614    115.366      1.248  1
        1   485  .    19     1     1     A    42    42   GLN     H      H   160      7.281      7.867     -0.586  1
        1   486  .    19     1     1     A    42    42   GLN    HA      H   160      4.640      4.993     -0.353  1
        1   493  .    19     1     1     A    42    42   GLN     C      C   160    172.732    174.723     -1.991  1
        1   494  .    19     1     1     A    42    42   GLN    CA      C   160     54.107     54.337     -0.230  1
        1   495  .    19     1     1     A    42    42   GLN    CB      C   160     33.681     33.253      0.428  1
        1   497  .    19     1     1     A    42    42   GLN     N      N   160    114.546    119.585     -5.039  1
        1   499  .    19     1     1     A    43    43   VAL     H      H   161      8.679      8.818     -0.139  1
        1   500  .    19     1     1     A    43    43   VAL    HA      H   161      4.882      5.090     -0.208  1
        1   508  .    19     1     1     A    43    43   VAL     C      C   161    171.217    174.493     -3.276  1
        1   509  .    19     1     1     A    43    43   VAL    CA      C   161     58.885     58.873      0.012  1
        1   510  .    19     1     1     A    43    43   VAL    CB      C   161     33.422     36.322     -2.900  1
        1   513  .    19     1     1     A    43    43   VAL     N      N   161    113.718    117.477     -3.759  1
        1   514  .    19     1     1     A    44    44   MET     H      H   162      8.512      8.978     -0.466  1
        1   515  .    19     1     1     A    44    44   MET    HA      H   162      5.531      5.926     -0.395  1
        1   523  .    19     1     1     A    44    44   MET     C      C   162    171.297    174.891     -3.594  1
        1   524  .    19     1     1     A    44    44   MET    CA      C   162     54.302     54.422     -0.120  1
        1   525  .    19     1     1     A    44    44   MET    CB      C   162     36.527     37.011     -0.484  1
        1   528  .    19     1     1     A    44    44   MET     N      N   162    121.446    120.854      0.592  1
        1   529  .    19     1     1     A    45    45   TYR     H      H   163      8.261      9.289     -1.028  1
        1   530  .    19     1     1     A    45    45   TYR    HA      H   163      4.843      5.391     -0.548  1
        1   537  .    19     1     1     A    45    45   TYR     C      C   163    171.222    172.219     -0.997  1
        1   538  .    19     1     1     A    45    45   TYR    CA      C   163     55.887     56.183     -0.296  1
        1   539  .    19     1     1     A    45    45   TYR    CB      C   163     39.721     40.685     -0.964  1
        1   542  .    19     1     1     A    45    45   TYR     N      N   163    112.737    118.549     -5.812  1
        1   543  .    19     1     1     A    46    46   ARG     H      H   164      8.057      7.870      0.187  1
        1   544  .    19     1     1     A    46    46   ARG    HA      H   164      4.723      4.166      0.557  1
        1   552  .    19     1     1     A    46    46   ARG     C      C   164    170.022    173.303     -3.281  1
        1   553  .    19     1     1     A    46    46   ARG    CA      C   164     53.748     52.689      1.059  1
        1   554  .    19     1     1     A    46    46   ARG    CB      C   164     29.658     30.328     -0.670  1
        1   557  .    19     1     1     A    46    46   ARG     N      N   164    119.929    120.235     -0.306  1
        1   559  .    19     1     1     A    47    47   PRO    HA      H   165      4.610      4.801     -0.191  1
        1   566  .    19     1     1     A    47    47   PRO     C      C   165    175.856    177.417     -1.561  1
        1   567  .    19     1     1     A    47    47   PRO    CA      C   165     63.587     62.503      1.084  1
        1   568  .    19     1     1     A    47    47   PRO    CB      C   165     32.650     32.508      0.142  1
        1   571  .    19     1     1     A    48    48   ILE     H      H   166      8.523      8.836     -0.313  1
        1   572  .    19     1     1     A    48    48   ILE    HA      H   166      4.391      4.139      0.252  1
        1   582  .    19     1     1     A    48    48   ILE     C      C   166    174.728    177.612     -2.884  1
        1   583  .    19     1     1     A    48    48   ILE    CA      C   166     65.481     63.334      2.147  1
        1   584  .    19     1     1     A    48    48   ILE    CB      C   166     38.395     38.037      0.358  1
        1   588  .    19     1     1     A    48    48   ILE     N      N   166    117.157    122.633     -5.476  1
        1   589  .    19     1     1     A    49    49   ASP     H      H   167      8.332      8.342     -0.010  1
        1   590  .    19     1     1     A    49    49   ASP    HA      H   167      4.656      4.393      0.263  1
        1   593  .    19     1     1     A    49    49   ASP     C      C   167    174.606    177.879     -3.273  1
        1   594  .    19     1     1     A    49    49   ASP    CA      C   167     54.501     57.246     -2.745  1
        1   595  .    19     1     1     A    49    49   ASP    CB      C   167     39.166     41.926     -2.760  1
        1   596  .    19     1     1     A    49    49   ASP     N      N   167    118.409    122.341     -3.932  1
        1   597  .    19     1     1     A    50    50   GLN     H      H   168      8.308      7.752      0.556  1
        1   598  .    19     1     1     A    50    50   GLN    HA      H   168      4.117      4.106      0.011  1
        1   605  .    19     1     1     A    50    50   GLN     C      C   168    172.406    175.121     -2.715  1
        1   606  .    19     1     1     A    50    50   GLN    CA      C   168     55.763     56.866     -1.103  1
        1   607  .    19     1     1     A    50    50   GLN    CB      C   168     27.426     29.452     -2.026  1
        1   609  .    19     1     1     A    50    50   GLN     N      N   168    117.786    115.473      2.313  1
        1   611  .    19     1     1     A    51    51   TYR     H      H   169      7.887      7.438      0.449  1
        1   612  .    19     1     1     A    51    51   TYR    HA      H   169      4.861      4.752      0.109  1
        1   619  .    19     1     1     A    51    51   TYR     C      C   169    173.889    175.150     -1.261  1
        1   620  .    19     1     1     A    51    51   TYR    CA      C   169     57.243     56.065      1.178  1
        1   621  .    19     1     1     A    51    51   TYR    CB      C   169     42.236     40.147      2.089  1
        1   624  .    19     1     1     A    51    51   TYR     N      N   169    116.921    116.271      0.650  1
        1   625  .    19     1     1     A    52    52   GLY     H      H   170      9.064      8.425      0.639  1
        1   626  .    19     1     1     A    52    52   GLY   HA2      H   170      4.354      4.250      0.104  1
        1   627  .    19     1     1     A    52    52   GLY    CA      C   170     45.147     45.676     -0.529  1
        1   628  .    19     1     1     A    52    52   GLY     N      N   170    107.433    108.620     -1.187  1
        1   629  .    19     1     1     A    53    53   SER    HA      H   171      4.709      4.594      0.115  1
        1   632  .    19     1     1     A    53    53   SER     C      C   171    171.124    174.392     -3.268  1
        1   633  .    19     1     1     A    53    53   SER    CA      C   171     56.794     57.413     -0.619  1
        1   634  .    19     1     1     A    53    53   SER    CB      C   171     65.770     65.111      0.659  1
        1   635  .    19     1     1     A    54    54   GLN     H      H   172      8.912      8.876      0.036  1
        1   636  .    19     1     1     A    54    54   GLN    HA      H   172      2.983      3.970     -0.987  1
        1   643  .    19     1     1     A    54    54   GLN     C      C   172    175.165    177.166     -2.001  1
        1   644  .    19     1     1     A    54    54   GLN    CA      C   172     59.024     58.118      0.906  1
        1   645  .    19     1     1     A    54    54   GLN    CB      C   172     28.588     29.181     -0.593  1
        1   647  .    19     1     1     A    54    54   GLN     N      N   172    122.103    123.262     -1.159  1
        1   649  .    19     1     1     A    55    55   ASN     H      H   173      8.647      8.233      0.414  1
        1   650  .    19     1     1     A    55    55   ASN    HA      H   173      4.221      4.132      0.089  1
        1   655  .    19     1     1     A    55    55   ASN     C      C   173    175.359    177.385     -2.026  1
        1   656  .    19     1     1     A    55    55   ASN    CA      C   173     56.462     55.626      0.836  1
        1   657  .    19     1     1     A    55    55   ASN    CB      C   173     37.827     37.838     -0.011  1
        1   658  .    19     1     1     A    55    55   ASN     N      N   173    116.220    116.934     -0.714  1
        1   660  .    19     1     1     A    56    56   SER     H      H   174      8.022      7.973      0.049  1
        1   661  .    19     1     1     A    56    56   SER    HA      H   174      4.301      4.203      0.098  1
        1   664  .    19     1     1     A    56    56   SER     C      C   174    174.101    175.922     -1.821  1
        1   665  .    19     1     1     A    56    56   SER    CA      C   174     61.577     60.588      0.989  1
        1   666  .    19     1     1     A    56    56   SER    CB      C   174     62.879     63.020     -0.141  1
        1   667  .    19     1     1     A    56    56   SER     N      N   174    115.424    115.107      0.317  1
        1   668  .    19     1     1     A    57    57   PHE     H      H   175      7.435      7.615     -0.180  1
        1   676  .    19     1     1     A    57    57   PHE     C      C   175    174.686    177.451     -2.765  1
        1   677  .    19     1     1     A    57    57   PHE    CA      C   175     60.954     60.525      0.429  1
        1   678  .    19     1     1     A    57    57   PHE    CB      C   175     38.699     38.964     -0.265  1
        1   682  .    19     1     1     A    57    57   PHE     N      N   175    123.536    122.182      1.354  1
        1   683  .    19     1     1     A    58    58   VAL     H      H   176      8.970      8.829      0.141  1
        1   684  .    19     1     1     A    58    58   VAL    HA      H   176      3.326      3.771     -0.445  1
        1   692  .    19     1     1     A    58    58   VAL     C      C   176    174.354    178.596     -4.242  1
        1   693  .    19     1     1     A    58    58   VAL    CA      C   176     67.484     66.885      0.599  1
        1   694  .    19     1     1     A    58    58   VAL    CB      C   176     31.961     31.683      0.278  1
        1   697  .    19     1     1     A    58    58   VAL     N      N   176    120.231    119.107      1.124  1
        1   698  .    19     1     1     A    59    59   HIS     H      H   177      8.207      8.963     -0.756  1
        1   699  .    19     1     1     A    59    59   HIS    HA      H   177      4.277      4.523     -0.246  1
        1   704  .    19     1     1     A    59    59   HIS     C      C   177    174.513    176.975     -2.462  1
        1   705  .    19     1     1     A    59    59   HIS    CA      C   177     59.087     58.385      0.702  1
        1   706  .    19     1     1     A    59    59   HIS    CB      C   177     28.156     29.610     -1.454  1
        1   709  .    19     1     1     A    59    59   HIS     N      N   177    116.180    118.145     -1.965  1
        1   710  .    19     1     1     A    60    60   ASP     H      H   178      7.428      7.696     -0.268  1
        1   711  .    19     1     1     A    60    60   ASP    HA      H   178      4.635      4.712     -0.077  1
        1   714  .    19     1     1     A    60    60   ASP     C      C   178    173.477    177.986     -4.509  1
        1   715  .    19     1     1     A    60    60   ASP    CA      C   178     57.037     55.806      1.231  1
        1   716  .    19     1     1     A    60    60   ASP    CB      C   178     41.158     41.667     -0.509  1
        1   717  .    19     1     1     A    60    60   ASP     N      N   178    118.403    118.962     -0.559  1
        1   718  .    19     1     1     A    61    61   CYS     H      H   179      8.293      8.678     -0.385  1
        1   719  .    19     1     1     A    61    61   CYS    HA      H   179      4.603      4.389      0.214  1
        1   722  .    19     1     1     A    61    61   CYS     C      C   179    174.886    176.212     -1.326  1
        1   723  .    19     1     1     A    61    61   CYS    CA      C   179     58.698     60.188     -1.490  1
        1   724  .    19     1     1     A    61    61   CYS    CB      C   179     40.716     41.680     -0.964  1
        1   725  .    19     1     1     A    61    61   CYS     N      N   179    119.416    118.829      0.587  1
        1   726  .    19     1     1     A    62    62   VAL     H      H   180      9.026      8.674      0.352  1
        1   727  .    19     1     1     A    62    62   VAL    HA      H   180      3.632      3.575      0.057  1
        1   735  .    19     1     1     A    62    62   VAL     C      C   180    174.540    177.659     -3.119  1
        1   736  .    19     1     1     A    62    62   VAL    CA      C   180     66.100     66.702     -0.602  1
        1   737  .    19     1     1     A    62    62   VAL    CB      C   180     31.785     31.782      0.003  1
        1   740  .    19     1     1     A    62    62   VAL     N      N   180    123.812    120.743      3.069  1
        1   741  .    19     1     1     A    63    63   ASN     H      H   181      7.541      8.153     -0.612  1
        1   742  .    19     1     1     A    63    63   ASN    HA      H   181      4.318      4.463     -0.145  1
        1   747  .    19     1     1     A    63    63   ASN     C      C   181    175.895    177.486     -1.591  1
        1   748  .    19     1     1     A    63    63   ASN    CA      C   181     56.588     56.531      0.057  1
        1   749  .    19     1     1     A    63    63   ASN    CB      C   181     38.649     38.129      0.520  1
        1   750  .    19     1     1     A    63    63   ASN     N      N   181    116.961    116.752      0.209  1
        1   752  .    19     1     1     A    64    64   ILE     H      H   182      8.934      7.801      1.133  1
        1   753  .    19     1     1     A    64    64   ILE    HA      H   182      3.749      3.575      0.174  1
        1   763  .    19     1     1     A    64    64   ILE     C      C   182    175.582    177.893     -2.311  1
        1   764  .    19     1     1     A    64    64   ILE    CA      C   182     63.041     64.335     -1.294  1
        1   765  .    19     1     1     A    64    64   ILE    CB      C   182     37.453     37.649     -0.196  1
        1   769  .    19     1     1     A    64    64   ILE     N      N   182    118.983    119.759     -0.776  1
        1   770  .    19     1     1     A    65    65   THR     H      H   183      8.080      8.289     -0.209  1
        1   771  .    19     1     1     A    65    65   THR    HA      H   183      3.927      3.803      0.124  1
        1   777  .    19     1     1     A    65    65   THR     C      C   183    175.298    176.356     -1.058  1
        1   778  .    19     1     1     A    65    65   THR    CA      C   183     68.231     66.480      1.751  1
        1   779  .    19     1     1     A    65    65   THR    CB      C   183     68.333     68.610     -0.277  1
        1   781  .    19     1     1     A    65    65   THR     N      N   183    117.879    116.089      1.790  1
        1   782  .    19     1     1     A    66    66   VAL     H      H   184      8.797      8.393      0.404  1
        1   783  .    19     1     1     A    66    66   VAL    HA      H   184      3.583      3.660     -0.077  1
        1   791  .    19     1     1     A    66    66   VAL     C      C   184    176.361    177.518     -1.157  1
        1   792  .    19     1     1     A    66    66   VAL    CA      C   184     67.613     65.515      2.098  1
        1   793  .    19     1     1     A    66    66   VAL    CB      C   184     31.331     31.352     -0.021  1
        1   796  .    19     1     1     A    66    66   VAL     N      N   184    120.689    120.133      0.556  1
        1   797  .    19     1     1     A    67    67   LYS     H      H   185      8.047      8.152     -0.105  1
        1   798  .    19     1     1     A    67    67   LYS    HA      H   185      4.067      4.027      0.040  1
        1   807  .    19     1     1     A    67    67   LYS     C      C   185    176.906    179.788     -2.882  1
        1   808  .    19     1     1     A    67    67   LYS    CA      C   185     59.646     60.290     -0.644  1
        1   809  .    19     1     1     A    67    67   LYS    CB      C   185     32.077     32.212     -0.135  1
        1   813  .    19     1     1     A    67    67   LYS     N      N   185    121.468    121.204      0.264  1
        1   814  .    19     1     1     A    68    68   GLN     H      H   186      8.336      8.184      0.152  1
        1   815  .    19     1     1     A    68    68   GLN    HA      H   186      4.065      3.949      0.116  1
        1   822  .    19     1     1     A    68    68   GLN     C      C   186    175.382    176.703     -1.321  1
        1   823  .    19     1     1     A    68    68   GLN    CA      C   186     58.028     57.927      0.101  1
        1   824  .    19     1     1     A    68    68   GLN    CB      C   186     27.870     28.563     -0.693  1
        1   826  .    19     1     1     A    68    68   GLN     N      N   186    117.891    118.906     -1.015  1
        1   828  .    19     1     1     A    69    69   HIS     H      H   187      8.016      7.216      0.800  1
        1   829  .    19     1     1     A    69    69   HIS    HA      H   187      4.590      4.724     -0.134  1
        1   834  .    19     1     1     A    69    69   HIS     C      C   187    173.742    177.036     -3.294  1
        1   835  .    19     1     1     A    69    69   HIS    CA      C   187     58.261     57.599      0.662  1
        1   836  .    19     1     1     A    69    69   HIS    CB      C   187     30.195     31.009     -0.814  1
        1   839  .    19     1     1     A    69    69   HIS     N      N   187    116.591    115.658      0.933  1
        1   840  .    19     1     1     A    70    70   THR     H      H   188      8.116      8.437     -0.321  1
        1   841  .    19     1     1     A    70    70   THR    HA      H   188      4.337      4.344     -0.007  1
        1   846  .    19     1     1     A    70    70   THR     C      C   188    173.157    174.881     -1.724  1
        1   847  .    19     1     1     A    70    70   THR    CA      C   188     63.522     62.962      0.560  1
        1   848  .    19     1     1     A    70    70   THR    CB      C   188     69.469     69.008      0.461  1
        1   850  .    19     1     1     A    70    70   THR     N      N   188    110.087    111.716     -1.629  1
        1   851  .    19     1     1     A    71    71   THR     H      H   189      7.928      7.775      0.153  1
        1   852  .    19     1     1     A    71    71   THR    HA      H   189      4.406      4.673     -0.267  1
        1   857  .    19     1     1     A    71    71   THR     C      C   189    172.931    174.812     -1.881  1
        1   858  .    19     1     1     A    71    71   THR    CA      C   189     63.685     61.532      2.153  1
        1   859  .    19     1     1     A    71    71   THR    CB      C   189     69.667     70.957     -1.290  1
        1   861  .    19     1     1     A    71    71   THR     N      N   189    116.083    115.908      0.175  1
        1   862  .    19     1     1     A    72    72   THR     H      H   190      8.095      7.649      0.446  1
        1   863  .    19     1     1     A    72    72   THR    HA      H   190      4.407      4.645     -0.238  1
        1   868  .    19     1     1     A    72    72   THR     C      C   190    172.945    175.451     -2.506  1
        1   869  .    19     1     1     A    72    72   THR    CA      C   190     63.000     63.684     -0.684  1
        1   870  .    19     1     1     A    72    72   THR    CB      C   190     69.537     70.443     -0.906  1
        1   872  .    19     1     1     A    72    72   THR     N      N   190    115.989    114.163      1.826  1
        1   873  .    19     1     1     A    73    73   THR     H      H   191      8.126      8.581     -0.455  1
        1   874  .    19     1     1     A    73    73   THR    HA      H   191      4.334      4.095      0.239  1
        1   879  .    19     1     1     A    73    73   THR     C      C   191    173.304    176.532     -3.228  1
        1   880  .    19     1     1     A    73    73   THR    CA      C   191     63.066     65.813     -2.747  1
        1   881  .    19     1     1     A    73    73   THR    CB      C   191     69.321     68.688      0.633  1
        1   883  .    19     1     1     A    73    73   THR     N      N   191    115.328    115.258      0.070  1
        1   884  .    19     1     1     A    74    74   THR     H      H   192      8.191      7.901      0.290  1
        1   885  .    19     1     1     A    74    74   THR    HA      H   192      4.431      4.122      0.309  1
        1   890  .    19     1     1     A    74    74   THR     C      C   192    173.583    176.687     -3.104  1
        1   891  .    19     1     1     A    74    74   THR    CA      C   192     63.093     65.801     -2.708  1
        1   892  .    19     1     1     A    74    74   THR    CB      C   192     69.476     68.173      1.303  1
        1   894  .    19     1     1     A    74    74   THR     N      N   192    115.562    113.739      1.823  1
        1   895  .    19     1     1     A    75    75   THR     H      H   193      8.027      8.075     -0.048  1
        1   896  .    19     1     1     A    75    75   THR    HA      H   193      4.301      3.951      0.350  1
        1   901  .    19     1     1     A    75    75   THR     C      C   193    172.440    176.344     -3.904  1
        1   902  .    19     1     1     A    75    75   THR    CA      C   193     62.994     65.248     -2.254  1
        1   903  .    19     1     1     A    75    75   THR    CB      C   193     69.400     68.752      0.648  1
        1   905  .    19     1     1     A    75    75   THR     N      N   193    115.801    117.807     -2.006  1
        1   906  .    19     1     1     A    76    76   LYS     H      H   194      8.083      7.398      0.685  1
        1   907  .    19     1     1     A    76    76   LYS    HA      H   194      4.317      4.412     -0.095  1
        1   916  .    19     1     1     A    76    76   LYS     C      C   194    174.527    176.571     -2.044  1
        1   917  .    19     1     1     A    76    76   LYS    CA      C   194     56.652     56.835     -0.183  1
        1   918  .    19     1     1     A    76    76   LYS    CB      C   194     32.307     33.154     -0.847  1
        1   922  .    19     1     1     A    76    76   LYS     N      N   194    122.160    119.167      2.993  1
        1   923  .    19     1     1     A    77    77   GLY     H      H   195      8.275      8.010      0.265  1
        1   924  .    19     1     1     A    77    77   GLY   HA2      H   195      4.042      4.054     -0.012  1
        1   925  .    19     1     1     A    77    77   GLY     C      C   195    171.656    174.741     -3.085  1
        1   926  .    19     1     1     A    77    77   GLY    CA      C   195     45.285     44.910      0.375  1
        1   927  .    19     1     1     A    77    77   GLY     N      N   195    109.570    107.933      1.637  1
        1   928  .    19     1     1     A    78    78   GLU     H      H   196      7.885      7.912     -0.027  1
        1   929  .    19     1     1     A    78    78   GLU    HA      H   196      4.256      4.275     -0.019  1
        1   934  .    19     1     1     A    78    78   GLU     C      C   196    172.865    176.145     -3.280  1
        1   935  .    19     1     1     A    78    78   GLU    CA      C   196     55.650     56.168     -0.518  1
        1   936  .    19     1     1     A    78    78   GLU    CB      C   196     30.074     31.461     -1.387  1
        1   938  .    19     1     1     A    78    78   GLU     N      N   196    120.112    120.315     -0.203  1
        1   939  .    19     1     1     A    79    79   ASN     H      H   197      8.450      8.380      0.070  1
        1   940  .    19     1     1     A    79    79   ASN    HA      H   197      4.680      5.044     -0.364  1
        1   945  .    19     1     1     A    79    79   ASN     C      C   197    171.855    174.597     -2.742  1
        1   946  .    19     1     1     A    79    79   ASN    CA      C   197     52.837     52.199      0.638  1
        1   947  .    19     1     1     A    79    79   ASN    CB      C   197     39.659     39.746     -0.087  1
        1   948  .    19     1     1     A    79    79   ASN     N      N   197    119.944    119.488      0.456  1
        1   950  .    19     1     1     A    80    80   PHE     H      H   198      8.581      7.430      1.151  1
        1   951  .    19     1     1     A    80    80   PHE    HA      H   198      5.142      4.394      0.748  1
        1   959  .    19     1     1     A    80    80   PHE     C      C   198    174.141    175.543     -1.402  1
        1   960  .    19     1     1     A    80    80   PHE    CA      C   198     57.121     59.506     -2.385  1
        1   961  .    19     1     1     A    80    80   PHE    CB      C   198     39.966     39.401      0.565  1
        1   965  .    19     1     1     A    80    80   PHE     N      N   198    121.272    119.787      1.485  1
        1   966  .    19     1     1     A    81    81   THR     H      H   199      9.589      8.542      1.047  1
        1   967  .    19     1     1     A    81    81   THR    HA      H   199      4.618      4.764     -0.146  1
        1   972  .    19     1     1     A    81    81   THR     C      C   199    172.918    175.570     -2.652  1
        1   973  .    19     1     1     A    81    81   THR    CA      C   199     60.423     60.646     -0.223  1
        1   974  .    19     1     1     A    81    81   THR    CB      C   199     71.867     71.404      0.463  1
        1   976  .    19     1     1     A    81    81   THR     N      N   199    115.992    116.655     -0.663  1
        1   977  .    19     1     1     A    82    82   GLU     H      H   200      9.099      9.050      0.049  1
        1   978  .    19     1     1     A    82    82   GLU    HA      H   200      4.082      3.968      0.114  1
        1   983  .    19     1     1     A    82    82   GLU     C      C   200    176.441    178.397     -1.956  1
        1   984  .    19     1     1     A    82    82   GLU    CA      C   200     59.658     59.887     -0.229  1
        1   985  .    19     1     1     A    82    82   GLU    CB      C   200     28.610     29.266     -0.656  1
        1   987  .    19     1     1     A    82    82   GLU     N      N   200    119.824    122.240     -2.416  1
        1   988  .    19     1     1     A    83    83   THR     H      H   201      7.981      8.132     -0.151  1
        1   989  .    19     1     1     A    83    83   THR    HA      H   201      3.780      3.842     -0.062  1
        1   994  .    19     1     1     A    83    83   THR     C      C   201    172.839    176.074     -3.235  1
        1   995  .    19     1     1     A    83    83   THR    CA      C   201     66.727     66.913     -0.186  1
        1   996  .    19     1     1     A    83    83   THR    CB      C   201     68.597     68.427      0.170  1
        1   998  .    19     1     1     A    83    83   THR     N      N   201    116.294    116.626     -0.332  1
        1   999  .    19     1     1     A    84    84   ASP     H      H   202      7.557      8.173     -0.616  1
        1  1000  .    19     1     1     A    84    84   ASP    HA      H   202      4.538      4.620     -0.082  1
        1  1003  .    19     1     1     A    84    84   ASP     C      C   202    175.324    178.165     -2.841  1
        1  1004  .    19     1     1     A    84    84   ASP    CA      C   202     58.028     57.345      0.683  1
        1  1005  .    19     1     1     A    84    84   ASP    CB      C   202     41.838     41.459      0.379  1
        1  1006  .    19     1     1     A    84    84   ASP     N      N   202    119.423    120.381     -0.958  1
        1  1007  .    19     1     1     A    85    85   ILE     H      H   203      8.134      7.754      0.380  1
        1  1008  .    19     1     1     A    85    85   ILE    HA      H   203      3.456      3.930     -0.474  1
        1  1018  .    19     1     1     A    85    85   ILE     C      C   203    174.912    178.195     -3.283  1
        1  1019  .    19     1     1     A    85    85   ILE    CA      C   203     64.623     64.493      0.130  1
        1  1020  .    19     1     1     A    85    85   ILE    CB      C   203     36.943     36.991     -0.048  1
        1  1024  .    19     1     1     A    85    85   ILE     N      N   203    119.025    119.001      0.024  1
        1  1025  .    19     1     1     A    86    86   LYS     H      H   204      7.859      7.845      0.014  1
        1  1026  .    19     1     1     A    86    86   LYS    HA      H   204      4.034      3.992      0.042  1
        1  1035  .    19     1     1     A    86    86   LYS     C      C   204    177.717    179.140     -1.423  1
        1  1036  .    19     1     1     A    86    86   LYS    CA      C   204     59.375     59.309      0.066  1
        1  1037  .    19     1     1     A    86    86   LYS    CB      C   204     32.247     32.320     -0.073  1
        1  1041  .    19     1     1     A    86    86   LYS     N      N   204    119.556    120.344     -0.788  1
        1  1042  .    19     1     1     A    87    87   ILE     H      H   205      7.995      7.890      0.105  1
        1  1043  .    19     1     1     A    87    87   ILE    HA      H   205      3.570      3.560      0.010  1
        1  1053  .    19     1     1     A    87    87   ILE     C      C   205    175.337    177.791     -2.454  1
        1  1054  .    19     1     1     A    87    87   ILE    CA      C   205     64.865     65.144     -0.279  1
        1  1055  .    19     1     1     A    87    87   ILE    CB      C   205     37.523     37.802     -0.279  1
        1  1059  .    19     1     1     A    87    87   ILE     N      N   205    119.420    121.051     -1.631  1
        1  1060  .    19     1     1     A    88    88   MET     H      H   206      8.888      8.525      0.363  1
        1  1061  .    19     1     1     A    88    88   MET    HA      H   206      3.495      3.891     -0.396  1
        1  1069  .    19     1     1     A    88    88   MET     C      C   206    175.484    177.958     -2.474  1
        1  1070  .    19     1     1     A    88    88   MET    CA      C   206     59.961     58.840      1.121  1
        1  1071  .    19     1     1     A    88    88   MET    CB      C   206     33.418     32.028      1.390  1
        1  1074  .    19     1     1     A    88    88   MET     N      N   206    119.371    120.716     -1.345  1
        1  1075  .    19     1     1     A    89    89   GLU     H      H   207      8.603      8.682     -0.079  1
        1  1076  .    19     1     1     A    89    89   GLU    HA      H   207      3.652      3.989     -0.337  1
        1  1081  .    19     1     1     A    89    89   GLU     C      C   207    175.922    179.294     -3.372  1
        1  1082  .    19     1     1     A    89    89   GLU    CA      C   207     60.338     59.616      0.722  1
        1  1083  .    19     1     1     A    89    89   GLU    CB      C   207     28.304     29.159     -0.855  1
        1  1085  .    19     1     1     A    89    89   GLU     N      N   207    116.915    118.145     -1.230  1
        1  1086  .    19     1     1     A    90    90   ARG     H      H   208      7.245      7.588     -0.343  1
        1  1087  .    19     1     1     A    90    90   ARG    HA      H   208      4.170      4.109      0.061  1
        1  1095  .    19     1     1     A    90    90   ARG     C      C   208    176.876    178.841     -1.965  1
        1  1096  .    19     1     1     A    90    90   ARG    CA      C   208     58.510     59.328     -0.818  1
        1  1097  .    19     1     1     A    90    90   ARG    CB      C   208     30.217     30.239     -0.022  1
        1  1100  .    19     1     1     A    90    90   ARG     N      N   208    117.654    119.933     -2.279  1
        1  1102  .    19     1     1     A    91    91   VAL     H      H   209      8.398      7.872      0.526  1
        1  1103  .    19     1     1     A    91    91   VAL    HA      H   209      3.740      3.483      0.257  1
        1  1111  .    19     1     1     A    91    91   VAL     C      C   209    175.396    177.894     -2.498  1
        1  1112  .    19     1     1     A    91    91   VAL    CA      C   209     65.815     66.372     -0.557  1
        1  1113  .    19     1     1     A    91    91   VAL    CB      C   209     32.590     31.517      1.073  1
        1  1116  .    19     1     1     A    91    91   VAL     N      N   209    121.572    119.949      1.623  1
        1  1117  .    19     1     1     A    92    92   VAL     H      H   210      9.087      8.590      0.497  1
        1  1118  .    19     1     1     A    92    92   VAL    HA      H   210      3.665      3.541      0.124  1
        1  1126  .    19     1     1     A    92    92   VAL     C      C   210    175.058    178.210     -3.152  1
        1  1127  .    19     1     1     A    92    92   VAL    CA      C   210     65.988     66.632     -0.644  1
        1  1128  .    19     1     1     A    92    92   VAL    CB      C   210     30.988     31.716     -0.728  1
        1  1131  .    19     1     1     A    92    92   VAL     N      N   210    119.802    119.634      0.168  1
        1  1132  .    19     1     1     A    93    93   GLU     H      H   211      8.025      8.781     -0.756  1
        1  1133  .    19     1     1     A    93    93   GLU    HA      H   211      3.550      3.941     -0.391  1
        1  1138  .    19     1     1     A    93    93   GLU     C      C   211    174.979    179.715     -4.736  1
        1  1139  .    19     1     1     A    93    93   GLU    CA      C   211     60.890     59.673      1.217  1
        1  1140  .    19     1     1     A    93    93   GLU    CB      C   211     28.808     29.233     -0.425  1
        1  1142  .    19     1     1     A    93    93   GLU     N      N   211    121.311    119.737      1.574  1
        1  1143  .    19     1     1     A    94    94   GLN     H      H   212      7.152      8.000     -0.848  1
        1  1144  .    19     1     1     A    94    94   GLN    HA      H   212      3.973      4.089     -0.116  1
        1  1151  .    19     1     1     A    94    94   GLN     C      C   212    176.427    177.703     -1.276  1
        1  1152  .    19     1     1     A    94    94   GLN    CA      C   212     58.551     58.477      0.074  1
        1  1153  .    19     1     1     A    94    94   GLN    CB      C   212     27.784     28.552     -0.768  1
        1  1155  .    19     1     1     A    94    94   GLN     N      N   212    115.376    119.137     -3.761  1
        1  1157  .    19     1     1     A    95    95   MET     H      H   213      8.024      7.567      0.457  1
        1  1158  .    19     1     1     A    95    95   MET    HA      H   213      4.115      4.348     -0.233  1
        1  1166  .    19     1     1     A    95    95   MET     C      C   213    175.997    178.543     -2.546  1
        1  1167  .    19     1     1     A    95    95   MET    CA      C   213     59.660     57.730      1.930  1
        1  1168  .    19     1     1     A    95    95   MET    CB      C   213     34.801     32.812      1.989  1
        1  1171  .    19     1     1     A    95    95   MET     N      N   213    119.252    117.300      1.952  1
        1  1172  .    19     1     1     A    96    96   CYS     H      H   214      9.284      8.315      0.969  1
        1  1173  .    19     1     1     A    96    96   CYS    HA      H   214      4.360      4.298      0.062  1
        1  1176  .    19     1     1     A    96    96   CYS     C      C   214    174.261    175.984     -1.723  1
        1  1177  .    19     1     1     A    96    96   CYS    CA      C   214     60.204     59.523      0.681  1
        1  1178  .    19     1     1     A    96    96   CYS    CB      C   214     42.284     42.103      0.181  1
        1  1179  .    19     1     1     A    96    96   CYS     N      N   214    119.247    118.094      1.153  1
        1  1180  .    19     1     1     A    97    97   ILE     H      H   215      8.339      8.084      0.255  1
        1  1181  .    19     1     1     A    97    97   ILE    HA      H   215      3.489      3.525     -0.036  1
        1  1191  .    19     1     1     A    97    97   ILE     C      C   215    175.404    178.363     -2.959  1
        1  1192  .    19     1     1     A    97    97   ILE    CA      C   215     66.721     64.953      1.768  1
        1  1193  .    19     1     1     A    97    97   ILE    CB      C   215     38.243     37.810      0.433  1
        1  1197  .    19     1     1     A    97    97   ILE     N      N   215    123.772    121.331      2.441  1
        1  1198  .    19     1     1     A    98    98   THR     H      H   216      8.063      8.229     -0.166  1
        1  1199  .    19     1     1     A    98    98   THR    HA      H   216      3.862      3.798      0.064  1
        1  1204  .    19     1     1     A    98    98   THR     C      C   216    173.596    176.243     -2.647  1
        1  1205  .    19     1     1     A    98    98   THR    CA      C   216     66.981     66.902      0.079  1
        1  1206  .    19     1     1     A    98    98   THR    CB      C   216     68.418     68.283      0.135  1
        1  1208  .    19     1     1     A    98    98   THR     N      N   216    118.233    116.876      1.357  1
        1  1209  .    19     1     1     A    99    99   GLN     H      H   217      8.719      7.966      0.753  1
        1  1210  .    19     1     1     A    99    99   GLN    HA      H   217      3.759      3.902     -0.143  1
        1  1217  .    19     1     1     A    99    99   GLN     C      C   217    175.208    177.455     -2.247  1
        1  1218  .    19     1     1     A    99    99   GLN    CA      C   217     58.636     58.569      0.067  1
        1  1219  .    19     1     1     A    99    99   GLN    CB      C   217     28.115     28.508     -0.393  1
        1  1221  .    19     1     1     A    99    99   GLN     N      N   217    121.797    120.265      1.532  1
        1  1223  .    19     1     1     A   100   100   TYR     H      H   218      8.472      7.938      0.534  1
        1  1224  .    19     1     1     A   100   100   TYR    HA      H   218      2.989      3.919     -0.930  1
        1  1231  .    19     1     1     A   100   100   TYR     C      C   218    174.393    177.387     -2.994  1
        1  1232  .    19     1     1     A   100   100   TYR    CA      C   218     62.286     61.480      0.806  1
        1  1233  .    19     1     1     A   100   100   TYR    CB      C   218     36.939     37.742     -0.803  1
        1  1236  .    19     1     1     A   100   100   TYR     N      N   218    119.862    120.881     -1.019  1
        1  1237  .    19     1     1     A   101   101   GLN     H      H   219      8.231      7.753      0.478  1
        1  1238  .    19     1     1     A   101   101   GLN    HA      H   219      3.850      3.588      0.262  1
        1  1245  .    19     1     1     A   101   101   GLN     C      C   219    176.507    179.355     -2.848  1
        1  1246  .    19     1     1     A   101   101   GLN    CA      C   219     58.694     59.110     -0.416  1
        1  1247  .    19     1     1     A   101   101   GLN    CB      C   219     27.634     28.271     -0.637  1
        1  1249  .    19     1     1     A   101   101   GLN     N      N   219    117.214    117.558     -0.344  1
        1  1251  .    19     1     1     A   102   102   ASN     H      H   220      8.387      8.570     -0.183  1
        1  1252  .    19     1     1     A   102   102   ASN    HA      H   220      4.416      4.495     -0.079  1
        1  1257  .    19     1     1     A   102   102   ASN     C      C   220    176.002    177.746     -1.744  1
        1  1258  .    19     1     1     A   102   102   ASN    CA      C   220     55.721     55.687      0.034  1
        1  1259  .    19     1     1     A   102   102   ASN    CB      C   220     37.771     38.195     -0.424  1
        1  1260  .    19     1     1     A   102   102   ASN     N      N   220    118.662    117.919      0.743  1
        1  1262  .    19     1     1     A   103   103   GLU     H      H   221      8.251      7.964      0.287  1
        1  1263  .    19     1     1     A   103   103   GLU    HA      H   221      4.021      4.231     -0.210  1
        1  1268  .    19     1     1     A   103   103   GLU     C      C   221    176.161    178.474     -2.313  1
        1  1269  .    19     1     1     A   103   103   GLU    CA      C   221     57.984     59.300     -1.316  1
        1  1270  .    19     1     1     A   103   103   GLU    CB      C   221     29.687     30.102     -0.415  1
        1  1272  .    19     1     1     A   103   103   GLU     N      N   221    120.083    119.834      0.249  1
        1  1273  .    19     1     1     A   104   104   TYR     H      H   222      8.865      8.278      0.587  1
        1  1274  .    19     1     1     A   104   104   TYR    HA      H   222      3.761      4.202     -0.441  1
        1  1281  .    19     1     1     A   104   104   TYR     C      C   222    175.337    177.284     -1.947  1
        1  1282  .    19     1     1     A   104   104   TYR    CA      C   222     61.304     62.229     -0.925  1
        1  1283  .    19     1     1     A   104   104   TYR    CB      C   222     38.300     38.757     -0.457  1
        1  1286  .    19     1     1     A   104   104   TYR     N      N   222    122.456    121.128      1.328  1
        1  1287  .    19     1     1     A   105   105   GLN     H      H   223      8.134      8.666     -0.532  1
        1  1288  .    19     1     1     A   105   105   GLN    HA      H   223      3.993      4.078     -0.085  1
        1  1295  .    19     1     1     A   105   105   GLN     C      C   223    175.666    176.916     -1.250  1
        1  1296  .    19     1     1     A   105   105   GLN    CA      C   223     57.887     58.775     -0.888  1
        1  1297  .    19     1     1     A   105   105   GLN    CB      C   223     28.370     28.504     -0.134  1
        1  1299  .    19     1     1     A   105   105   GLN     N      N   223    117.912    117.516      0.396  1
        1  1301  .    19     1     1     A   106   106   ALA     H      H   224      7.659      7.792     -0.133  1
        1  1302  .    19     1     1     A   106   106   ALA    HA      H   224      4.114      4.480     -0.366  1
        1  1306  .    19     1     1     A   106   106   ALA     C      C   224    176.392    177.346     -0.954  1
        1  1307  .    19     1     1     A   106   106   ALA    CA      C   224     53.974     51.837      2.137  1
        1  1308  .    19     1     1     A   106   106   ALA    CB      C   224     18.329     19.502     -1.173  1
        1  1309  .    19     1     1     A   106   106   ALA     N      N   224    121.464    119.865      1.599  1
        1  1310  .    19     1     1     A   107   107   ALA     H      H   225      7.643      7.869     -0.226  1
        1  1311  .    19     1     1     A   107   107   ALA    HA      H   225      4.171      4.532     -0.361  1
        1  1315  .    19     1     1     A   107   107   ALA     C      C   225    175.997    178.089     -2.092  1
        1  1316  .    19     1     1     A   107   107   ALA    CA      C   225     53.136     53.107      0.029  1
        1  1317  .    19     1     1     A   107   107   ALA    CB      C   225     18.422     20.241     -1.819  1
        1  1318  .    19     1     1     A   107   107   ALA     N      N   225    120.150    121.502     -1.352  1
        1  1319  .    19     1     1     A   108   108   GLN     H      H   226      7.646      8.367     -0.721  1
        1  1320  .    19     1     1     A   108   108   GLN    HA      H   226      4.043      4.173     -0.130  1
        1  1327  .    19     1     1     A   108   108   GLN     C      C   226    173.820    178.136     -4.316  1
        1  1328  .    19     1     1     A   108   108   GLN    CA      C   226     55.968     57.833     -1.865  1
        1  1329  .    19     1     1     A   108   108   GLN    CB      C   226     28.605     28.299      0.306  1
        1  1331  .    19     1     1     A   108   108   GLN     N      N   226    116.758    118.325     -1.567  1
        1  1333  .    19     1     1     A   109   109   ARG     H      H   227      7.734      8.722     -0.988  1
        1  1334  .    19     1     1     A   109   109   ARG    HA      H   227      4.178      4.078      0.100  1
        1  1342  .    19     1     1     A   109   109   ARG     C      C   227    173.336    176.425     -3.089  1
        1  1343  .    19     1     1     A   109   109   ARG    CA      C   227     56.205     58.614     -2.409  1
        1  1344  .    19     1     1     A   109   109   ARG    CB      C   227     30.454     30.249      0.205  1
        1  1347  .    19     1     1     A   109   109   ARG     N      N   227    119.759    119.407      0.352  1
        1  1349  .    19     1     1     A   110   110   TYR     H      H   228      7.902      7.486      0.416  1
        1  1350  .    19     1     1     A   110   110   TYR    HA      H   228      4.488      4.372      0.116  1
        1  1357  .    19     1     1     A   110   110   TYR     C      C   228    172.918    174.900     -1.982  1
        1  1358  .    19     1     1     A   110   110   TYR    CA      C   228     57.778     56.782      0.996  1
        1  1359  .    19     1     1     A   110   110   TYR    CB      C   228     38.709     40.345     -1.636  1
        1  1362  .    19     1     1     A   110   110   TYR     N      N   228    119.857    115.663      4.194  1
        1  1363  .    19     1     1     A   111   111   TYR     H      H   229      7.995      7.758      0.237  1
        1  1364  .    19     1     1     A   111   111   TYR    HA      H   229      4.580      4.197      0.383  1
        1  1371  .    19     1     1     A   111   111   TYR     C      C   229    172.174    173.967     -1.793  1
        1  1372  .    19     1     1     A   111   111   TYR    CA      C   229     57.472     58.441     -0.969  1
        1  1373  .    19     1     1     A   111   111   TYR    CB      C   229     38.804     37.187      1.617  1
        1  1376  .    19     1     1     A   111   111   TYR     N      N   229    120.660    115.424      5.236  1
        1     5  .    20     1     1     A     2     2   SER     H      H   120      8.696      8.757     -0.061  1
        1     6  .    20     1     1     A     2     2   SER    HA      H   120      4.622      5.004     -0.382  1
        1     9  .    20     1     1     A     2     2   SER     C      C   120    171.760    172.088     -0.328  1
        1    10  .    20     1     1     A     2     2   SER    CA      C   120     57.953     57.503      0.450  1
        1    11  .    20     1     1     A     2     2   SER    CB      C   120     64.075     65.795     -1.720  1
        1    12  .    20     1     1     A     2     2   SER     N      N   120    115.820    118.557     -2.737  1
        1    13  .    20     1     1     A     3     3   VAL     H      H   121      8.428      8.779     -0.351  1
        1    14  .    20     1     1     A     3     3   VAL    HA      H   121      4.200      4.744     -0.544  1
        1    22  .    20     1     1     A     3     3   VAL     C      C   121    173.875    174.541     -0.666  1
        1    23  .    20     1     1     A     3     3   VAL    CA      C   121     62.308     59.604      2.704  1
        1    24  .    20     1     1     A     3     3   VAL    CB      C   121     32.727     34.575     -1.848  1
        1    27  .    20     1     1     A     3     3   VAL     N      N   121    122.388    121.029      1.359  1
        1    28  .    20     1     1     A     4     4   VAL     H      H   122      8.369      8.431     -0.062  1
        1    29  .    20     1     1     A     4     4   VAL    HA      H   122      4.096      3.721      0.375  1
        1    37  .    20     1     1     A     4     4   VAL     C      C   122    174.194    177.143     -2.949  1
        1    38  .    20     1     1     A     4     4   VAL    CA      C   122     62.468     63.592     -1.124  1
        1    39  .    20     1     1     A     4     4   VAL    CB      C   122     32.526     30.024      2.502  1
        1    42  .    20     1     1     A     4     4   VAL     N      N   122    125.447    124.018      1.429  1
        1    43  .    20     1     1     A     5     5   GLY     H      H   123      8.610      8.681     -0.071  1
        1    44  .    20     1     1     A     5     5   GLY   HA2      H   123      3.961      3.864      0.097  1
        1    45  .    20     1     1     A     5     5   GLY   HA3      H   123      3.961      3.869      0.092  1
        1    46  .    20     1     1     A     5     5   GLY     C      C   123    172.148    174.002     -1.854  1
        1    47  .    20     1     1     A     5     5   GLY    CA      C   123     45.182     45.764     -0.582  1
        1    48  .    20     1     1     A     5     5   GLY     N      N   123    113.578    115.086     -1.508  1
        1    49  .    20     1     1     A     6     6   GLY     H      H   124      8.301      7.979      0.322  1
        1    50  .    20     1     1     A     6     6   GLY   HA2      H   124      3.970      4.051     -0.081  1
        1    51  .    20     1     1     A     6     6   GLY   HA3      H   124      3.970      4.057     -0.087  1
        1    52  .    20     1     1     A     6     6   GLY     C      C   124    171.895    172.448     -0.553  1
        1    53  .    20     1     1     A     6     6   GLY    CA      C   124     45.206     44.949      0.257  1
        1    54  .    20     1     1     A     6     6   GLY     N      N   124    108.642    108.244      0.398  1
        1    55  .    20     1     1     A     7     7   LEU     H      H   125      8.292      8.425     -0.133  1
        1    56  .    20     1     1     A     7     7   LEU    HA      H   125      4.394      5.077     -0.683  1
        1    66  .    20     1     1     A     7     7   LEU     C      C   125    175.763    177.749     -1.986  1
        1    67  .    20     1     1     A     7     7   LEU    CA      C   125     55.103     52.925      2.178  1
        1    68  .    20     1     1     A     7     7   LEU    CB      C   125     42.279     46.394     -4.115  1
        1    72  .    20     1     1     A     7     7   LEU     N      N   125    121.732    122.125     -0.393  1
        1    73  .    20     1     1     A     8     8   GLY     H      H   126      8.586      8.828     -0.242  1
        1    74  .    20     1     1     A     8     8   GLY   HA2      H   126      3.894      3.957     -0.063  1
        1    75  .    20     1     1     A     8     8   GLY     C      C   126    172.241    174.343     -2.102  1
        1    76  .    20     1     1     A     8     8   GLY    CA      C   126     45.931     45.381      0.550  1
        1    77  .    20     1     1     A     8     8   GLY     N      N   126    109.878    111.132     -1.254  1
        1    78  .    20     1     1     A     9     9   GLY     H      H   127      8.274      8.161      0.113  1
        1    79  .    20     1     1     A     9     9   GLY   HA2      H   127      3.886      3.941     -0.055  1
        1    80  .    20     1     1     A     9     9   GLY     C      C   127    171.416    174.703     -3.287  1
        1    81  .    20     1     1     A     9     9   GLY    CA      C   127     44.977     45.608     -0.631  1
        1    82  .    20     1     1     A     9     9   GLY     N      N   127    108.423    107.581      0.842  1
        1    83  .    20     1     1     A    10    10   TYR     H      H   128      7.671      7.910     -0.239  1
        1    84  .    20     1     1     A    10    10   TYR    HA      H   128      4.448      4.481     -0.033  1
        1    91  .    20     1     1     A    10    10   TYR     C      C   128    172.932    175.545     -2.613  1
        1    92  .    20     1     1     A    10    10   TYR    CA      C   128     57.811     58.254     -0.443  1
        1    93  .    20     1     1     A    10    10   TYR    CB      C   128     39.875     39.205      0.670  1
        1    96  .    20     1     1     A    10    10   TYR     N      N   128    117.811    119.155     -1.344  1
        1    97  .    20     1     1     A    11    11   MET     H      H   129      9.060      8.741      0.319  1
        1    98  .    20     1     1     A    11    11   MET    HA      H   129      4.495      5.189     -0.694  1
        1   106  .    20     1     1     A    11    11   MET     C      C   129    171.071    173.679     -2.608  1
        1   107  .    20     1     1     A    11    11   MET    CA      C   129     53.653     52.971      0.682  1
        1   108  .    20     1     1     A    11    11   MET    CB      C   129     34.100     36.200     -2.100  1
        1   111  .    20     1     1     A    11    11   MET     N      N   129    120.669    118.173      2.496  1
        1   112  .    20     1     1     A    12    12   LEU     H      H   130      8.253      8.761     -0.508  1
        1   113  .    20     1     1     A    12    12   LEU    HA      H   130      4.965      5.113     -0.148  1
        1   123  .    20     1     1     A    12    12   LEU     C      C   130    175.736    176.257     -0.521  1
        1   124  .    20     1     1     A    12    12   LEU    CA      C   130     53.482     53.905     -0.423  1
        1   125  .    20     1     1     A    12    12   LEU    CB      C   130     44.133     44.729     -0.596  1
        1   129  .    20     1     1     A    12    12   LEU     N      N   130    121.036    122.215     -1.179  1
        1   130  .    20     1     1     A    13    13   GLY     H      H   131      9.462      8.450      1.012  1
        1   131  .    20     1     1     A    13    13   GLY   HA2      H   131      4.473      4.102      0.371  1
        1   132  .    20     1     1     A    13    13   GLY     C      C   131    170.632    173.866     -3.234  1
        1   133  .    20     1     1     A    13    13   GLY    CA      C   131     44.912     47.169     -2.257  1
        1   134  .    20     1     1     A    13    13   GLY     N      N   131    114.181    113.949      0.232  1
        1   135  .    20     1     1     A    14    14   SER     H      H   132      8.370      7.842      0.528  1
        1   136  .    20     1     1     A    14    14   SER    HA      H   132      4.454      4.824     -0.370  1
        1   139  .    20     1     1     A    14    14   SER     C      C   132    172.214    172.167      0.047  1
        1   140  .    20     1     1     A    14    14   SER    CA      C   132     58.585     57.471      1.114  1
        1   141  .    20     1     1     A    14    14   SER    CB      C   132     63.919     67.020     -3.101  1
        1   142  .    20     1     1     A    14    14   SER     N      N   132    114.134    111.651      2.483  1
        1   143  .    20     1     1     A    15    15   ALA     H      H   133      8.727      8.759     -0.032  1
        1   144  .    20     1     1     A    15    15   ALA    HA      H   133      4.400      5.352     -0.952  1
        1   148  .    20     1     1     A    15    15   ALA     C      C   133    175.125    176.518     -1.393  1
        1   149  .    20     1     1     A    15    15   ALA    CA      C   133     52.913     49.913      3.000  1
        1   150  .    20     1     1     A    15    15   ALA    CB      C   133     18.256     22.999     -4.743  1
        1   151  .    20     1     1     A    15    15   ALA     N      N   133    125.401    123.719      1.682  1
        1   152  .    20     1     1     A    16    16   MET     H      H   134      8.843      8.714      0.129  1
        1   153  .    20     1     1     A    16    16   MET    HA      H   134      4.771      5.179     -0.408  1
        1   161  .    20     1     1     A    16    16   MET     C      C   134    173.344    175.105     -1.761  1
        1   162  .    20     1     1     A    16    16   MET    CA      C   134     53.986     53.117      0.869  1
        1   163  .    20     1     1     A    16    16   MET    CB      C   134     36.484     35.476      1.008  1
        1   166  .    20     1     1     A    16    16   MET     N      N   134    121.562    118.597      2.965  1
        1   167  .    20     1     1     A    17    17   SER     H      H   135      8.476      8.743     -0.267  1
        1   168  .    20     1     1     A    17    17   SER    HA      H   135      4.366      4.390     -0.024  1
        1   171  .    20     1     1     A    17    17   SER     C      C   135    172.028    174.484     -2.456  1
        1   172  .    20     1     1     A    17    17   SER    CA      C   135     58.593     58.853     -0.260  1
        1   173  .    20     1     1     A    17    17   SER    CB      C   135     63.165     63.560     -0.395  1
        1   174  .    20     1     1     A    17    17   SER     N      N   135    116.462    114.808      1.654  1
        1   175  .    20     1     1     A    18    18   ARG     H      H   136      8.770      8.565      0.205  1
        1   176  .    20     1     1     A    18    18   ARG    HA      H   136      4.409      4.643     -0.234  1
        1   184  .    20     1     1     A    18    18   ARG     C      C   136    172.871    174.653     -1.782  1
        1   185  .    20     1     1     A    18    18   ARG    CA      C   136     55.071     53.704      1.367  1
        1   186  .    20     1     1     A    18    18   ARG    CB      C   136     28.316     30.519     -2.203  1
        1   189  .    20     1     1     A    18    18   ARG     N      N   136    125.858    124.606      1.252  1
        1   191  .    20     1     1     A    19    19   PRO    HA      H   137      4.393      4.672     -0.279  1
        1   198  .    20     1     1     A    19    19   PRO     C      C   137    174.434    176.559     -2.125  1
        1   199  .    20     1     1     A    19    19   PRO    CA      C   137     62.461     62.292      0.169  1
        1   200  .    20     1     1     A    19    19   PRO    CB      C   137     32.090     32.281     -0.191  1
        1   203  .    20     1     1     A    20    20   VAL     H      H   138      8.605      8.352      0.253  1
        1   204  .    20     1     1     A    20    20   VAL    HA      H   138      3.999      4.593     -0.594  1
        1   212  .    20     1     1     A    20    20   VAL     C      C   138    173.317    175.004     -1.687  1
        1   213  .    20     1     1     A    20    20   VAL    CA      C   138     63.203     60.908      2.295  1
        1   214  .    20     1     1     A    20    20   VAL    CB      C   138     31.157     32.364     -1.207  1
        1   217  .    20     1     1     A    20    20   VAL     N      N   138    124.080    118.407      5.673  1
        1   218  .    20     1     1     A    21    21   MET     H      H   139      8.084      8.116     -0.032  1
        1   219  .    20     1     1     A    21    21   MET    HA      H   139      4.530      4.451      0.079  1
        1   227  .    20     1     1     A    21    21   MET     C      C   139    172.148    173.621     -1.473  1
        1   228  .    20     1     1     A    21    21   MET    CA      C   139     52.512     53.909     -1.397  1
        1   229  .    20     1     1     A    21    21   MET    CB      C   139     34.309     34.403     -0.094  1
        1   232  .    20     1     1     A    21    21   MET     N      N   139    125.295    120.392      4.903  1
        1   233  .    20     1     1     A    22    22   HIS     H      H   140      8.307      8.500     -0.193  1
        1   234  .    20     1     1     A    22    22   HIS    HA      H   140      4.912      5.013     -0.101  1
        1   239  .    20     1     1     A    22    22   HIS     C      C   140    172.214    175.069     -2.855  1
        1   240  .    20     1     1     A    22    22   HIS    CA      C   140     54.205     53.643      0.562  1
        1   241  .    20     1     1     A    22    22   HIS    CB      C   140     29.285     29.897     -0.612  1
        1   244  .    20     1     1     A    22    22   HIS     N      N   140    119.015    123.205     -4.190  1
        1   245  .    20     1     1     A    23    23   PHE     H      H   141     10.475      8.444      2.031  1
        1   246  .    20     1     1     A    23    23   PHE    HA      H   141      4.337      4.238      0.099  1
        1   254  .    20     1     1     A    23    23   PHE     C      C   141    174.660    176.286     -1.626  1
        1   255  .    20     1     1     A    23    23   PHE    CA      C   141     59.602     59.729     -0.127  1
        1   256  .    20     1     1     A    23    23   PHE    CB      C   141     40.038     39.317      0.721  1
        1   260  .    20     1     1     A    23    23   PHE     N      N   141    124.031    123.052      0.979  1
        1   261  .    20     1     1     A    24    24   GLY     H      H   142      9.258      7.877      1.381  1
        1   262  .    20     1     1     A    24    24   GLY   HA2      H   142      4.170      3.960      0.210  1
        1   263  .    20     1     1     A    24    24   GLY     C      C   142    170.832    174.360     -3.528  1
        1   264  .    20     1     1     A    24    24   GLY    CA      C   142     45.583     45.575      0.008  1
        1   265  .    20     1     1     A    24    24   GLY     N      N   142    109.341    108.471      0.870  1
        1   266  .    20     1     1     A    25    25   ASN     H      H   143      7.219      7.960     -0.741  1
        1   267  .    20     1     1     A    25    25   ASN    HA      H   143      4.833      4.957     -0.124  1
        1   272  .    20     1     1     A    25    25   ASN     C      C   143    171.616    175.913     -4.297  1
        1   273  .    20     1     1     A    25    25   ASN    CA      C   143     52.634     53.157     -0.523  1
        1   274  .    20     1     1     A    25    25   ASN    CB      C   143     41.578     40.158      1.420  1
        1   275  .    20     1     1     A    25    25   ASN     N      N   143    114.405    118.334     -3.929  1
        1   277  .    20     1     1     A    26    26   GLU     H      H   144      9.070      8.991      0.079  1
        1   278  .    20     1     1     A    26    26   GLU    HA      H   144      4.191      4.394     -0.203  1
        1   283  .    20     1     1     A    26    26   GLU     C      C   144    175.489    178.590     -3.101  1
        1   284  .    20     1     1     A    26    26   GLU    CA      C   144     59.433     57.986      1.447  1
        1   285  .    20     1     1     A    26    26   GLU    CB      C   144     29.350     30.782     -1.432  1
        1   287  .    20     1     1     A    26    26   GLU     N      N   144    124.188    122.298      1.890  1
        1   288  .    20     1     1     A    27    27   TYR     H      H   145      8.384      8.315      0.069  1
        1   289  .    20     1     1     A    27    27   TYR    HA      H   145      4.214      4.246     -0.032  1
        1   296  .    20     1     1     A    27    27   TYR     C      C   145    175.723    178.006     -2.283  1
        1   297  .    20     1     1     A    27    27   TYR    CA      C   145     61.651     61.099      0.552  1
        1   298  .    20     1     1     A    27    27   TYR    CB      C   145     37.565     38.734     -1.169  1
        1   301  .    20     1     1     A    27    27   TYR     N      N   145    120.106    121.208     -1.102  1
        1   302  .    20     1     1     A    28    28   GLU     H      H   146      8.416      7.877      0.539  1
        1   303  .    20     1     1     A    28    28   GLU    HA      H   146      3.579      3.003      0.576  1
        1   308  .    20     1     1     A    28    28   GLU     C      C   146    175.487    178.332     -2.845  1
        1   309  .    20     1     1     A    28    28   GLU    CA      C   146     59.561     59.384      0.177  1
        1   310  .    20     1     1     A    28    28   GLU    CB      C   146     29.205     28.782      0.423  1
        1   312  .    20     1     1     A    28    28   GLU     N      N   146    119.461    118.885      0.576  1
        1   313  .    20     1     1     A    29    29   ASP     H      H   147      8.065      8.332     -0.267  1
        1   314  .    20     1     1     A    29    29   ASP    HA      H   147      4.666      4.676     -0.010  1
        1   317  .    20     1     1     A    29    29   ASP     C      C   147    176.773    178.776     -2.003  1
        1   318  .    20     1     1     A    29    29   ASP    CA      C   147     58.427     57.302      1.125  1
        1   319  .    20     1     1     A    29    29   ASP    CB      C   147     40.499     40.389      0.110  1
        1   320  .    20     1     1     A    29    29   ASP     N      N   147    118.616    119.920     -1.304  1
        1   321  .    20     1     1     A    30    30   ARG     H      H   148      8.227      7.746      0.481  1
        1   322  .    20     1     1     A    30    30   ARG    HA      H   148      3.991      4.047     -0.056  1
        1   330  .    20     1     1     A    30    30   ARG     C      C   148    175.009    178.017     -3.008  1
        1   331  .    20     1     1     A    30    30   ARG    CA      C   148     59.477     59.134      0.343  1
        1   332  .    20     1     1     A    30    30   ARG    CB      C   148     29.834     30.078     -0.244  1
        1   335  .    20     1     1     A    30    30   ARG     N      N   148    120.683    120.976     -0.293  1
        1   337  .    20     1     1     A    31    31   TYR     H      H   149      8.560      8.398      0.162  1
        1   338  .    20     1     1     A    31    31   TYR    HA      H   149      3.870      4.356     -0.486  1
        1   345  .    20     1     1     A    31    31   TYR     C      C   149    177.385    177.146      0.239  1
        1   346  .    20     1     1     A    31    31   TYR    CA      C   149     61.988     61.468      0.520  1
        1   347  .    20     1     1     A    31    31   TYR    CB      C   149     38.461     37.999      0.462  1
        1   350  .    20     1     1     A    31    31   TYR     N      N   149    121.381    120.624      0.757  1
        1   351  .    20     1     1     A    32    32   TYR     H      H   150      8.839      8.541      0.298  1
        1   352  .    20     1     1     A    32    32   TYR    HA      H   150      4.257      4.482     -0.225  1
        1   359  .    20     1     1     A    32    32   TYR     C      C   150    174.341    178.297     -3.956  1
        1   360  .    20     1     1     A    32    32   TYR    CA      C   150     61.423     61.709     -0.286  1
        1   361  .    20     1     1     A    32    32   TYR    CB      C   150     38.665     38.874     -0.209  1
        1   364  .    20     1     1     A    32    32   TYR     N      N   150    119.045    121.616     -2.571  1
        1   365  .    20     1     1     A    33    33   ARG     H      H   151      7.757      8.082     -0.325  1
        1   366  .    20     1     1     A    33    33   ARG    HA      H   151      3.651      3.575      0.076  1
        1   374  .    20     1     1     A    33    33   ARG     C      C   151    176.946    179.158     -2.212  1
        1   375  .    20     1     1     A    33    33   ARG    CA      C   151     60.042     59.377      0.665  1
        1   376  .    20     1     1     A    33    33   ARG    CB      C   151     29.921     30.091     -0.170  1
        1   379  .    20     1     1     A    33    33   ARG     N      N   151    117.984    119.187     -1.203  1
        1   381  .    20     1     1     A    34    34   GLU     H      H   152      8.047      8.446     -0.399  1
        1   382  .    20     1     1     A    34    34   GLU    HA      H   152      4.133      3.974      0.159  1
        1   387  .    20     1     1     A    34    34   GLU     C      C   152    175.058    177.669     -2.611  1
        1   388  .    20     1     1     A    34    34   GLU    CA      C   152     57.822     59.535     -1.713  1
        1   389  .    20     1     1     A    34    34   GLU    CB      C   152     29.852     29.257      0.595  1
        1   391  .    20     1     1     A    34    34   GLU     N      N   152    115.217    120.106     -4.889  1
        1   392  .    20     1     1     A    35    35   ASN     H      H   153      7.641      7.478      0.163  1
        1   393  .    20     1     1     A    35    35   ASN    HA      H   153      4.666      4.971     -0.305  1
        1   398  .    20     1     1     A    35    35   ASN     C      C   153    172.992    175.305     -2.313  1
        1   399  .    20     1     1     A    35    35   ASN    CA      C   153     54.298     52.512      1.786  1
        1   400  .    20     1     1     A    35    35   ASN    CB      C   153     40.534     39.150      1.384  1
        1   401  .    20     1     1     A    35    35   ASN     N      N   153    114.941    114.361      0.580  1
        1   403  .    20     1     1     A    36    36   GLN     H      H   154      7.598      7.974     -0.376  1
        1   404  .    20     1     1     A    36    36   GLN    HA      H   154      3.654      4.055     -0.401  1
        1   411  .    20     1     1     A    36    36   GLN     C      C   154    173.514    176.358     -2.844  1
        1   412  .    20     1     1     A    36    36   GLN    CA      C   154     59.088     57.733      1.355  1
        1   413  .    20     1     1     A    36    36   GLN    CB      C   154     28.014     27.583      0.431  1
        1   415  .    20     1     1     A    36    36   GLN     N      N   154    118.038    118.846     -0.808  1
        1   417  .    20     1     1     A    37    37   TYR     H      H   155      7.523      7.775     -0.252  1
        1   418  .    20     1     1     A    37    37   TYR    HA      H   155      4.248      4.359     -0.111  1
        1   425  .    20     1     1     A    37    37   TYR     C      C   155    173.501    178.173     -4.672  1
        1   426  .    20     1     1     A    37    37   TYR    CA      C   155     58.890     59.908     -1.018  1
        1   427  .    20     1     1     A    37    37   TYR    CB      C   155     36.383     37.464     -1.081  1
        1   430  .    20     1     1     A    37    37   TYR     N      N   155    115.736    119.262     -3.526  1
        1   431  .    20     1     1     A    38    38   ARG     H      H   156      7.407      6.897      0.510  1
        1   432  .    20     1     1     A    38    38   ARG    HA      H   156      4.051      3.849      0.202  1
        1   441  .    20     1     1     A    38    38   ARG     C      C   156    174.100    176.757     -2.657  1
        1   442  .    20     1     1     A    38    38   ARG    CA      C   156     56.342     59.132     -2.790  1
        1   443  .    20     1     1     A    38    38   ARG    CB      C   156     30.674     29.373      1.301  1
        1   446  .    20     1     1     A    38    38   ARG     N      N   156    118.718    119.196     -0.478  1
        1   448  .    20     1     1     A    39    39   TYR     H      H   157      7.499      7.091      0.408  1
        1   449  .    20     1     1     A    39    39   TYR    HA      H   157      4.966      4.602      0.364  1
        1   456  .    20     1     1     A    39    39   TYR     C      C   157    170.605    174.057     -3.452  1
        1   457  .    20     1     1     A    39    39   TYR    CA      C   157     53.743     57.326     -3.583  1
        1   458  .    20     1     1     A    39    39   TYR    CB      C   157     35.766     38.552     -2.786  1
        1   461  .    20     1     1     A    39    39   TYR     N      N   157    120.163    118.949      1.214  1
        1   462  .    20     1     1     A    40    40   PRO    HA      H   158      4.423      4.637     -0.214  1
        1   469  .    20     1     1     A    40    40   PRO     C      C   158    172.905    175.903     -2.998  1
        1   470  .    20     1     1     A    40    40   PRO    CA      C   158     63.345     62.697      0.648  1
        1   471  .    20     1     1     A    40    40   PRO    CB      C   158     32.268     33.316     -1.048  1
        1   474  .    20     1     1     A    41    41   ASN     H      H   159      8.632      8.390      0.242  1
        1   475  .    20     1     1     A    41    41   ASN    HA      H   159      4.750      4.974     -0.224  1
        1   480  .    20     1     1     A    41    41   ASN     C      C   159    170.497    174.676     -4.179  1
        1   481  .    20     1     1     A    41    41   ASN    CA      C   159     51.922     52.247     -0.325  1
        1   482  .    20     1     1     A    41    41   ASN    CB      C   159     38.319     39.186     -0.867  1
        1   483  .    20     1     1     A    41    41   ASN     N      N   159    116.614    114.953      1.661  1
        1   485  .    20     1     1     A    42    42   GLN     H      H   160      7.281      7.833     -0.552  1
        1   486  .    20     1     1     A    42    42   GLN    HA      H   160      4.640      4.879     -0.239  1
        1   493  .    20     1     1     A    42    42   GLN     C      C   160    172.732    174.529     -1.797  1
        1   494  .    20     1     1     A    42    42   GLN    CA      C   160     54.107     54.736     -0.629  1
        1   495  .    20     1     1     A    42    42   GLN    CB      C   160     33.681     34.186     -0.505  1
        1   497  .    20     1     1     A    42    42   GLN     N      N   160    114.546    119.465     -4.919  1
        1   499  .    20     1     1     A    43    43   VAL     H      H   161      8.679      8.883     -0.204  1
        1   500  .    20     1     1     A    43    43   VAL    HA      H   161      4.882      4.986     -0.104  1
        1   508  .    20     1     1     A    43    43   VAL     C      C   161    171.217    173.856     -2.639  1
        1   509  .    20     1     1     A    43    43   VAL    CA      C   161     58.885     59.765     -0.880  1
        1   510  .    20     1     1     A    43    43   VAL    CB      C   161     33.422     35.793     -2.371  1
        1   513  .    20     1     1     A    43    43   VAL     N      N   161    113.718    117.570     -3.852  1
        1   514  .    20     1     1     A    44    44   MET     H      H   162      8.512      9.053     -0.541  1
        1   515  .    20     1     1     A    44    44   MET    HA      H   162      5.531      5.876     -0.345  1
        1   523  .    20     1     1     A    44    44   MET     C      C   162    171.297    175.011     -3.714  1
        1   524  .    20     1     1     A    44    44   MET    CA      C   162     54.302     54.448     -0.146  1
        1   525  .    20     1     1     A    44    44   MET    CB      C   162     36.527     35.270      1.257  1
        1   528  .    20     1     1     A    44    44   MET     N      N   162    121.446    124.174     -2.728  1
        1   529  .    20     1     1     A    45    45   TYR     H      H   163      8.261      9.029     -0.768  1
        1   530  .    20     1     1     A    45    45   TYR    HA      H   163      4.843      5.241     -0.398  1
        1   537  .    20     1     1     A    45    45   TYR     C      C   163    171.222    172.476     -1.254  1
        1   538  .    20     1     1     A    45    45   TYR    CA      C   163     55.887     56.318     -0.431  1
        1   539  .    20     1     1     A    45    45   TYR    CB      C   163     39.721     40.275     -0.554  1
        1   542  .    20     1     1     A    45    45   TYR     N      N   163    112.737    117.641     -4.904  1
        1   543  .    20     1     1     A    46    46   ARG     H      H   164      8.057      7.951      0.106  1
        1   544  .    20     1     1     A    46    46   ARG    HA      H   164      4.723      4.342      0.381  1
        1   552  .    20     1     1     A    46    46   ARG     C      C   164    170.022    173.545     -3.523  1
        1   553  .    20     1     1     A    46    46   ARG    CA      C   164     53.748     52.596      1.152  1
        1   554  .    20     1     1     A    46    46   ARG    CB      C   164     29.658     31.134     -1.476  1
        1   557  .    20     1     1     A    46    46   ARG     N      N   164    119.929    119.619      0.310  1
        1   559  .    20     1     1     A    47    47   PRO    HA      H   165      4.610      4.751     -0.141  1
        1   566  .    20     1     1     A    47    47   PRO     C      C   165    175.856    177.898     -2.042  1
        1   567  .    20     1     1     A    47    47   PRO    CA      C   165     63.587     63.028      0.559  1
        1   568  .    20     1     1     A    47    47   PRO    CB      C   165     32.650     32.181      0.469  1
        1   571  .    20     1     1     A    48    48   ILE     H      H   166      8.523      8.873     -0.350  1
        1   572  .    20     1     1     A    48    48   ILE    HA      H   166      4.391      4.368      0.023  1
        1   582  .    20     1     1     A    48    48   ILE     C      C   166    174.728    177.693     -2.965  1
        1   583  .    20     1     1     A    48    48   ILE    CA      C   166     65.481     64.291      1.190  1
        1   584  .    20     1     1     A    48    48   ILE    CB      C   166     38.395     38.020      0.375  1
        1   588  .    20     1     1     A    48    48   ILE     N      N   166    117.157    123.320     -6.163  1
        1   589  .    20     1     1     A    49    49   ASP     H      H   167      8.332      8.545     -0.213  1
        1   590  .    20     1     1     A    49    49   ASP    HA      H   167      4.656      4.558      0.098  1
        1   593  .    20     1     1     A    49    49   ASP     C      C   167    174.606    177.386     -2.780  1
        1   594  .    20     1     1     A    49    49   ASP    CA      C   167     54.501     56.474     -1.973  1
        1   595  .    20     1     1     A    49    49   ASP    CB      C   167     39.166     41.269     -2.103  1
        1   596  .    20     1     1     A    49    49   ASP     N      N   167    118.409    121.084     -2.675  1
        1   597  .    20     1     1     A    50    50   GLN     H      H   168      8.308      7.965      0.343  1
        1   598  .    20     1     1     A    50    50   GLN    HA      H   168      4.117      4.298     -0.181  1
        1   605  .    20     1     1     A    50    50   GLN     C      C   168    172.406    175.407     -3.001  1
        1   606  .    20     1     1     A    50    50   GLN    CA      C   168     55.763     56.933     -1.170  1
        1   607  .    20     1     1     A    50    50   GLN    CB      C   168     27.426     29.675     -2.249  1
        1   609  .    20     1     1     A    50    50   GLN     N      N   168    117.786    115.949      1.837  1
        1   611  .    20     1     1     A    51    51   TYR     H      H   169      7.887      7.856      0.031  1
        1   612  .    20     1     1     A    51    51   TYR    HA      H   169      4.861      4.860      0.001  1
        1   619  .    20     1     1     A    51    51   TYR     C      C   169    173.889    173.758      0.131  1
        1   620  .    20     1     1     A    51    51   TYR    CA      C   169     57.243     56.695      0.548  1
        1   621  .    20     1     1     A    51    51   TYR    CB      C   169     42.236     39.813      2.423  1
        1   624  .    20     1     1     A    51    51   TYR     N      N   169    116.921    116.100      0.821  1
        1   625  .    20     1     1     A    52    52   GLY     H      H   170      9.064      8.955      0.109  1
        1   626  .    20     1     1     A    52    52   GLY   HA2      H   170      4.354      3.924      0.430  1
        1   627  .    20     1     1     A    52    52   GLY    CA      C   170     45.147     47.337     -2.190  1
        1   628  .    20     1     1     A    52    52   GLY     N      N   170    107.433    112.590     -5.157  1
        1   629  .    20     1     1     A    53    53   SER    HA      H   171      4.709      4.609      0.100  1
        1   632  .    20     1     1     A    53    53   SER     C      C   171    171.124    173.884     -2.760  1
        1   633  .    20     1     1     A    53    53   SER    CA      C   171     56.794     57.190     -0.396  1
        1   634  .    20     1     1     A    53    53   SER    CB      C   171     65.770     65.264      0.506  1
        1   635  .    20     1     1     A    54    54   GLN     H      H   172      8.912      8.774      0.138  1
        1   636  .    20     1     1     A    54    54   GLN    HA      H   172      2.983      3.152     -0.169  1
        1   643  .    20     1     1     A    54    54   GLN     C      C   172    175.165    177.630     -2.465  1
        1   644  .    20     1     1     A    54    54   GLN    CA      C   172     59.024     58.108      0.916  1
        1   645  .    20     1     1     A    54    54   GLN    CB      C   172     28.588     28.619     -0.031  1
        1   647  .    20     1     1     A    54    54   GLN     N      N   172    122.103    120.461      1.642  1
        1   649  .    20     1     1     A    55    55   ASN     H      H   173      8.647      7.989      0.658  1
        1   650  .    20     1     1     A    55    55   ASN    HA      H   173      4.221      4.297     -0.076  1
        1   655  .    20     1     1     A    55    55   ASN     C      C   173    175.359    177.768     -2.409  1
        1   656  .    20     1     1     A    55    55   ASN    CA      C   173     56.462     56.082      0.380  1
        1   657  .    20     1     1     A    55    55   ASN    CB      C   173     37.827     38.447     -0.620  1
        1   658  .    20     1     1     A    55    55   ASN     N      N   173    116.220    118.872     -2.652  1
        1   660  .    20     1     1     A    56    56   SER     H      H   174      8.022      8.001      0.021  1
        1   661  .    20     1     1     A    56    56   SER    HA      H   174      4.301      4.024      0.277  1
        1   664  .    20     1     1     A    56    56   SER     C      C   174    174.101    176.357     -2.256  1
        1   665  .    20     1     1     A    56    56   SER    CA      C   174     61.577     61.016      0.561  1
        1   666  .    20     1     1     A    56    56   SER    CB      C   174     62.879     62.983     -0.104  1
        1   667  .    20     1     1     A    56    56   SER     N      N   174    115.424    115.961     -0.537  1
        1   668  .    20     1     1     A    57    57   PHE     H      H   175      7.435      7.653     -0.218  1
        1   676  .    20     1     1     A    57    57   PHE     C      C   175    174.686    177.355     -2.669  1
        1   677  .    20     1     1     A    57    57   PHE    CA      C   175     60.954     60.974     -0.020  1
        1   678  .    20     1     1     A    57    57   PHE    CB      C   175     38.699     39.137     -0.438  1
        1   682  .    20     1     1     A    57    57   PHE     N      N   175    123.536    122.282      1.254  1
        1   683  .    20     1     1     A    58    58   VAL     H      H   176      8.970      8.882      0.088  1
        1   684  .    20     1     1     A    58    58   VAL    HA      H   176      3.326      3.764     -0.438  1
        1   692  .    20     1     1     A    58    58   VAL     C      C   176    174.354    178.128     -3.774  1
        1   693  .    20     1     1     A    58    58   VAL    CA      C   176     67.484     66.789      0.695  1
        1   694  .    20     1     1     A    58    58   VAL    CB      C   176     31.961     31.529      0.432  1
        1   697  .    20     1     1     A    58    58   VAL     N      N   176    120.231    118.841      1.390  1
        1   698  .    20     1     1     A    59    59   HIS     H      H   177      8.207      8.366     -0.159  1
        1   699  .    20     1     1     A    59    59   HIS    HA      H   177      4.277      4.240      0.037  1
        1   704  .    20     1     1     A    59    59   HIS     C      C   177    174.513    177.543     -3.030  1
        1   705  .    20     1     1     A    59    59   HIS    CA      C   177     59.087     60.063     -0.976  1
        1   706  .    20     1     1     A    59    59   HIS    CB      C   177     28.156     30.656     -2.500  1
        1   709  .    20     1     1     A    59    59   HIS     N      N   177    116.180    117.711     -1.531  1
        1   710  .    20     1     1     A    60    60   ASP     H      H   178      7.428      8.002     -0.574  1
        1   711  .    20     1     1     A    60    60   ASP    HA      H   178      4.635      4.220      0.415  1
        1   714  .    20     1     1     A    60    60   ASP     C      C   178    173.477    178.416     -4.939  1
        1   715  .    20     1     1     A    60    60   ASP    CA      C   178     57.037     57.294     -0.257  1
        1   716  .    20     1     1     A    60    60   ASP    CB      C   178     41.158     40.282      0.876  1
        1   717  .    20     1     1     A    60    60   ASP     N      N   178    118.403    119.532     -1.129  1
        1   718  .    20     1     1     A    61    61   CYS     H      H   179      8.293      8.304     -0.011  1
        1   719  .    20     1     1     A    61    61   CYS    HA      H   179      4.603      4.230      0.373  1
        1   722  .    20     1     1     A    61    61   CYS     C      C   179    174.886    176.320     -1.434  1
        1   723  .    20     1     1     A    61    61   CYS    CA      C   179     58.698     60.020     -1.322  1
        1   724  .    20     1     1     A    61    61   CYS    CB      C   179     40.716     41.389     -0.673  1
        1   725  .    20     1     1     A    61    61   CYS     N      N   179    119.416    118.231      1.185  1
        1   726  .    20     1     1     A    62    62   VAL     H      H   180      9.026      8.622      0.404  1
        1   727  .    20     1     1     A    62    62   VAL    HA      H   180      3.632      3.476      0.156  1
        1   735  .    20     1     1     A    62    62   VAL     C      C   180    174.540    178.077     -3.537  1
        1   736  .    20     1     1     A    62    62   VAL    CA      C   180     66.100     66.727     -0.627  1
        1   737  .    20     1     1     A    62    62   VAL    CB      C   180     31.785     31.596      0.189  1
        1   740  .    20     1     1     A    62    62   VAL     N      N   180    123.812    120.431      3.381  1
        1   741  .    20     1     1     A    63    63   ASN     H      H   181      7.541      7.934     -0.393  1
        1   742  .    20     1     1     A    63    63   ASN    HA      H   181      4.318      4.384     -0.066  1
        1   747  .    20     1     1     A    63    63   ASN     C      C   181    175.895    177.982     -2.087  1
        1   748  .    20     1     1     A    63    63   ASN    CA      C   181     56.588     56.163      0.425  1
        1   749  .    20     1     1     A    63    63   ASN    CB      C   181     38.649     38.763     -0.114  1
        1   750  .    20     1     1     A    63    63   ASN     N      N   181    116.961    118.817     -1.856  1
        1   752  .    20     1     1     A    64    64   ILE     H      H   182      8.934      8.204      0.730  1
        1   753  .    20     1     1     A    64    64   ILE    HA      H   182      3.749      3.392      0.357  1
        1   763  .    20     1     1     A    64    64   ILE     C      C   182    175.582    177.892     -2.310  1
        1   764  .    20     1     1     A    64    64   ILE    CA      C   182     63.041     65.084     -2.043  1
        1   765  .    20     1     1     A    64    64   ILE    CB      C   182     37.453     37.187      0.266  1
        1   769  .    20     1     1     A    64    64   ILE     N      N   182    118.983    118.985     -0.002  1
        1   770  .    20     1     1     A    65    65   THR     H      H   183      8.080      8.295     -0.215  1
        1   771  .    20     1     1     A    65    65   THR    HA      H   183      3.927      3.947     -0.020  1
        1   777  .    20     1     1     A    65    65   THR     C      C   183    175.298    176.154     -0.856  1
        1   778  .    20     1     1     A    65    65   THR    CA      C   183     68.231     66.507      1.724  1
        1   779  .    20     1     1     A    65    65   THR    CB      C   183     68.333     68.892     -0.559  1
        1   781  .    20     1     1     A    65    65   THR     N      N   183    117.879    117.090      0.789  1
        1   782  .    20     1     1     A    66    66   VAL     H      H   184      8.797      7.851      0.946  1
        1   783  .    20     1     1     A    66    66   VAL    HA      H   184      3.583      3.601     -0.018  1
        1   791  .    20     1     1     A    66    66   VAL     C      C   184    176.361    177.925     -1.564  1
        1   792  .    20     1     1     A    66    66   VAL    CA      C   184     67.613     67.044      0.569  1
        1   793  .    20     1     1     A    66    66   VAL    CB      C   184     31.331     31.438     -0.107  1
        1   796  .    20     1     1     A    66    66   VAL     N      N   184    120.689    121.688     -0.999  1
        1   797  .    20     1     1     A    67    67   LYS     H      H   185      8.047      8.111     -0.064  1
        1   798  .    20     1     1     A    67    67   LYS    HA      H   185      4.067      3.940      0.127  1
        1   807  .    20     1     1     A    67    67   LYS     C      C   185    176.906    179.627     -2.721  1
        1   808  .    20     1     1     A    67    67   LYS    CA      C   185     59.646     60.373     -0.727  1
        1   809  .    20     1     1     A    67    67   LYS    CB      C   185     32.077     32.136     -0.059  1
        1   813  .    20     1     1     A    67    67   LYS     N      N   185    121.468    118.415      3.053  1
        1   814  .    20     1     1     A    68    68   GLN     H      H   186      8.336      8.275      0.061  1
        1   815  .    20     1     1     A    68    68   GLN    HA      H   186      4.065      3.876      0.189  1
        1   822  .    20     1     1     A    68    68   GLN     C      C   186    175.382    178.650     -3.268  1
        1   823  .    20     1     1     A    68    68   GLN    CA      C   186     58.028     58.699     -0.671  1
        1   824  .    20     1     1     A    68    68   GLN    CB      C   186     27.870     27.904     -0.034  1
        1   826  .    20     1     1     A    68    68   GLN     N      N   186    117.891    118.406     -0.515  1
        1   828  .    20     1     1     A    69    69   HIS     H      H   187      8.016      6.941      1.075  1
        1   829  .    20     1     1     A    69    69   HIS    HA      H   187      4.590      4.564      0.026  1
        1   834  .    20     1     1     A    69    69   HIS     C      C   187    173.742    178.124     -4.382  1
        1   835  .    20     1     1     A    69    69   HIS    CA      C   187     58.261     59.412     -1.151  1
        1   836  .    20     1     1     A    69    69   HIS    CB      C   187     30.195     29.233      0.962  1
        1   839  .    20     1     1     A    69    69   HIS     N      N   187    116.591    119.059     -2.468  1
        1   840  .    20     1     1     A    70    70   THR     H      H   188      8.116      8.358     -0.242  1
        1   841  .    20     1     1     A    70    70   THR    HA      H   188      4.337      4.259      0.078  1
        1   846  .    20     1     1     A    70    70   THR     C      C   188    173.157    175.004     -1.847  1
        1   847  .    20     1     1     A    70    70   THR    CA      C   188     63.522     63.177      0.345  1
        1   848  .    20     1     1     A    70    70   THR    CB      C   188     69.469     68.853      0.616  1
        1   850  .    20     1     1     A    70    70   THR     N      N   188    110.087    110.599     -0.512  1
        1   851  .    20     1     1     A    71    71   THR     H      H   189      7.928      8.070     -0.142  1
        1   852  .    20     1     1     A    71    71   THR    HA      H   189      4.406      4.649     -0.243  1
        1   857  .    20     1     1     A    71    71   THR     C      C   189    172.931    175.038     -2.107  1
        1   858  .    20     1     1     A    71    71   THR    CA      C   189     63.685     62.178      1.507  1
        1   859  .    20     1     1     A    71    71   THR    CB      C   189     69.667     71.395     -1.728  1
        1   861  .    20     1     1     A    71    71   THR     N      N   189    116.083    115.247      0.836  1
        1   862  .    20     1     1     A    72    72   THR     H      H   190      8.095      7.727      0.368  1
        1   863  .    20     1     1     A    72    72   THR    HA      H   190      4.407      4.528     -0.121  1
        1   868  .    20     1     1     A    72    72   THR     C      C   190    172.945    175.411     -2.466  1
        1   869  .    20     1     1     A    72    72   THR    CA      C   190     63.000     64.149     -1.149  1
        1   870  .    20     1     1     A    72    72   THR    CB      C   190     69.537     70.080     -0.543  1
        1   872  .    20     1     1     A    72    72   THR     N      N   190    115.989    113.515      2.474  1
        1   873  .    20     1     1     A    73    73   THR     H      H   191      8.126      8.549     -0.423  1
        1   874  .    20     1     1     A    73    73   THR    HA      H   191      4.334      4.023      0.311  1
        1   879  .    20     1     1     A    73    73   THR     C      C   191    173.304    176.654     -3.350  1
        1   880  .    20     1     1     A    73    73   THR    CA      C   191     63.066     66.167     -3.101  1
        1   881  .    20     1     1     A    73    73   THR    CB      C   191     69.321     68.501      0.820  1
        1   883  .    20     1     1     A    73    73   THR     N      N   191    115.328    115.827     -0.499  1
        1   884  .    20     1     1     A    74    74   THR     H      H   192      8.191      7.846      0.345  1
        1   885  .    20     1     1     A    74    74   THR    HA      H   192      4.431      4.181      0.250  1
        1   890  .    20     1     1     A    74    74   THR     C      C   192    173.583    176.782     -3.199  1
        1   891  .    20     1     1     A    74    74   THR    CA      C   192     63.093     65.735     -2.642  1
        1   892  .    20     1     1     A    74    74   THR    CB      C   192     69.476     67.975      1.501  1
        1   894  .    20     1     1     A    74    74   THR     N      N   192    115.562    113.960      1.602  1
        1   895  .    20     1     1     A    75    75   THR     H      H   193      8.027      7.708      0.319  1
        1   896  .    20     1     1     A    75    75   THR    HA      H   193      4.301      4.094      0.207  1
        1   901  .    20     1     1     A    75    75   THR     C      C   193    172.440    176.379     -3.939  1
        1   902  .    20     1     1     A    75    75   THR    CA      C   193     62.994     64.778     -1.784  1
        1   903  .    20     1     1     A    75    75   THR    CB      C   193     69.400     68.886      0.514  1
        1   905  .    20     1     1     A    75    75   THR     N      N   193    115.801    117.366     -1.565  1
        1   906  .    20     1     1     A    76    76   LYS     H      H   194      8.083      7.654      0.429  1
        1   907  .    20     1     1     A    76    76   LYS    HA      H   194      4.317      4.411     -0.094  1
        1   916  .    20     1     1     A    76    76   LYS     C      C   194    174.527    176.578     -2.051  1
        1   917  .    20     1     1     A    76    76   LYS    CA      C   194     56.652     56.832     -0.180  1
        1   918  .    20     1     1     A    76    76   LYS    CB      C   194     32.307     33.068     -0.761  1
        1   922  .    20     1     1     A    76    76   LYS     N      N   194    122.160    120.339      1.821  1
        1   923  .    20     1     1     A    77    77   GLY     H      H   195      8.275      7.908      0.367  1
        1   924  .    20     1     1     A    77    77   GLY   HA2      H   195      4.042      4.077     -0.035  1
        1   925  .    20     1     1     A    77    77   GLY     C      C   195    171.656    174.022     -2.366  1
        1   926  .    20     1     1     A    77    77   GLY    CA      C   195     45.285     45.055      0.230  1
        1   927  .    20     1     1     A    77    77   GLY     N      N   195    109.570    107.889      1.681  1
        1   928  .    20     1     1     A    78    78   GLU     H      H   196      7.885      7.946     -0.061  1
        1   929  .    20     1     1     A    78    78   GLU    HA      H   196      4.256      4.746     -0.490  1
        1   934  .    20     1     1     A    78    78   GLU     C      C   196    172.865    175.670     -2.805  1
        1   935  .    20     1     1     A    78    78   GLU    CA      C   196     55.650     54.547      1.103  1
        1   936  .    20     1     1     A    78    78   GLU    CB      C   196     30.074     32.690     -2.616  1
        1   938  .    20     1     1     A    78    78   GLU     N      N   196    120.112    119.490      0.622  1
        1   939  .    20     1     1     A    79    79   ASN     H      H   197      8.450      8.654     -0.204  1
        1   940  .    20     1     1     A    79    79   ASN    HA      H   197      4.680      5.125     -0.445  1
        1   945  .    20     1     1     A    79    79   ASN     C      C   197    171.855    174.127     -2.272  1
        1   946  .    20     1     1     A    79    79   ASN    CA      C   197     52.837     52.167      0.670  1
        1   947  .    20     1     1     A    79    79   ASN    CB      C   197     39.659     38.712      0.947  1
        1   948  .    20     1     1     A    79    79   ASN     N      N   197    119.944    120.874     -0.930  1
        1   950  .    20     1     1     A    80    80   PHE     H      H   198      8.581      8.664     -0.083  1
        1   951  .    20     1     1     A    80    80   PHE    HA      H   198      5.142      4.519      0.623  1
        1   959  .    20     1     1     A    80    80   PHE     C      C   198    174.141    175.450     -1.309  1
        1   960  .    20     1     1     A    80    80   PHE    CA      C   198     57.121     59.535     -2.414  1
        1   961  .    20     1     1     A    80    80   PHE    CB      C   198     39.966     39.504      0.462  1
        1   965  .    20     1     1     A    80    80   PHE     N      N   198    121.272    124.288     -3.016  1
        1   966  .    20     1     1     A    81    81   THR     H      H   199      9.589      8.414      1.175  1
        1   967  .    20     1     1     A    81    81   THR    HA      H   199      4.618      4.860     -0.242  1
        1   972  .    20     1     1     A    81    81   THR     C      C   199    172.918    175.537     -2.619  1
        1   973  .    20     1     1     A    81    81   THR    CA      C   199     60.423     60.110      0.313  1
        1   974  .    20     1     1     A    81    81   THR    CB      C   199     71.867     71.769      0.098  1
        1   976  .    20     1     1     A    81    81   THR     N      N   199    115.992    115.072      0.920  1
        1   977  .    20     1     1     A    82    82   GLU     H      H   200      9.099      9.153     -0.054  1
        1   978  .    20     1     1     A    82    82   GLU    HA      H   200      4.082      3.956      0.126  1
        1   983  .    20     1     1     A    82    82   GLU     C      C   200    176.441    178.273     -1.832  1
        1   984  .    20     1     1     A    82    82   GLU    CA      C   200     59.658     59.884     -0.226  1
        1   985  .    20     1     1     A    82    82   GLU    CB      C   200     28.610     29.332     -0.722  1
        1   987  .    20     1     1     A    82    82   GLU     N      N   200    119.824    122.078     -2.254  1
        1   988  .    20     1     1     A    83    83   THR     H      H   201      7.981      8.192     -0.211  1
        1   989  .    20     1     1     A    83    83   THR    HA      H   201      3.780      3.855     -0.075  1
        1   994  .    20     1     1     A    83    83   THR     C      C   201    172.839    176.273     -3.434  1
        1   995  .    20     1     1     A    83    83   THR    CA      C   201     66.727     66.861     -0.134  1
        1   996  .    20     1     1     A    83    83   THR    CB      C   201     68.597     68.467      0.130  1
        1   998  .    20     1     1     A    83    83   THR     N      N   201    116.294    116.794     -0.500  1
        1   999  .    20     1     1     A    84    84   ASP     H      H   202      7.557      8.222     -0.665  1
        1  1000  .    20     1     1     A    84    84   ASP    HA      H   202      4.538      4.563     -0.025  1
        1  1003  .    20     1     1     A    84    84   ASP     C      C   202    175.324    179.073     -3.749  1
        1  1004  .    20     1     1     A    84    84   ASP    CA      C   202     58.028     57.537      0.491  1
        1  1005  .    20     1     1     A    84    84   ASP    CB      C   202     41.838     40.938      0.900  1
        1  1006  .    20     1     1     A    84    84   ASP     N      N   202    119.423    121.159     -1.736  1
        1  1007  .    20     1     1     A    85    85   ILE     H      H   203      8.134      7.995      0.139  1
        1  1008  .    20     1     1     A    85    85   ILE    HA      H   203      3.456      3.826     -0.370  1
        1  1018  .    20     1     1     A    85    85   ILE     C      C   203    174.912    177.940     -3.028  1
        1  1019  .    20     1     1     A    85    85   ILE    CA      C   203     64.623     64.655     -0.032  1
        1  1020  .    20     1     1     A    85    85   ILE    CB      C   203     36.943     37.208     -0.265  1
        1  1024  .    20     1     1     A    85    85   ILE     N      N   203    119.025    120.565     -1.540  1
        1  1025  .    20     1     1     A    86    86   LYS     H      H   204      7.859      7.733      0.126  1
        1  1026  .    20     1     1     A    86    86   LYS    HA      H   204      4.034      3.916      0.118  1
        1  1035  .    20     1     1     A    86    86   LYS     C      C   204    177.717    179.094     -1.377  1
        1  1036  .    20     1     1     A    86    86   LYS    CA      C   204     59.375     60.061     -0.686  1
        1  1037  .    20     1     1     A    86    86   LYS    CB      C   204     32.247     32.465     -0.218  1
        1  1041  .    20     1     1     A    86    86   LYS     N      N   204    119.556    119.261      0.295  1
        1  1042  .    20     1     1     A    87    87   ILE     H      H   205      7.995      7.653      0.342  1
        1  1043  .    20     1     1     A    87    87   ILE    HA      H   205      3.570      3.487      0.083  1
        1  1053  .    20     1     1     A    87    87   ILE     C      C   205    175.337    177.675     -2.338  1
        1  1054  .    20     1     1     A    87    87   ILE    CA      C   205     64.865     65.228     -0.363  1
        1  1055  .    20     1     1     A    87    87   ILE    CB      C   205     37.523     38.032     -0.509  1
        1  1059  .    20     1     1     A    87    87   ILE     N      N   205    119.420    120.252     -0.832  1
        1  1060  .    20     1     1     A    88    88   MET     H      H   206      8.888      8.593      0.295  1
        1  1061  .    20     1     1     A    88    88   MET    HA      H   206      3.495      3.822     -0.327  1
        1  1069  .    20     1     1     A    88    88   MET     C      C   206    175.484    178.063     -2.579  1
        1  1070  .    20     1     1     A    88    88   MET    CA      C   206     59.961     58.708      1.253  1
        1  1071  .    20     1     1     A    88    88   MET    CB      C   206     33.418     31.815      1.603  1
        1  1074  .    20     1     1     A    88    88   MET     N      N   206    119.371    120.570     -1.199  1
        1  1075  .    20     1     1     A    89    89   GLU     H      H   207      8.603      8.494      0.109  1
        1  1076  .    20     1     1     A    89    89   GLU    HA      H   207      3.652      3.967     -0.315  1
        1  1081  .    20     1     1     A    89    89   GLU     C      C   207    175.922    179.414     -3.492  1
        1  1082  .    20     1     1     A    89    89   GLU    CA      C   207     60.338     59.447      0.891  1
        1  1083  .    20     1     1     A    89    89   GLU    CB      C   207     28.304     29.281     -0.977  1
        1  1085  .    20     1     1     A    89    89   GLU     N      N   207    116.915    118.457     -1.542  1
        1  1086  .    20     1     1     A    90    90   ARG     H      H   208      7.245      7.950     -0.705  1
        1  1087  .    20     1     1     A    90    90   ARG    HA      H   208      4.170      4.024      0.146  1
        1  1095  .    20     1     1     A    90    90   ARG     C      C   208    176.876    178.238     -1.362  1
        1  1096  .    20     1     1     A    90    90   ARG    CA      C   208     58.510     59.136     -0.626  1
        1  1097  .    20     1     1     A    90    90   ARG    CB      C   208     30.217     30.722     -0.505  1
        1  1100  .    20     1     1     A    90    90   ARG     N      N   208    117.654    119.708     -2.054  1
        1  1102  .    20     1     1     A    91    91   VAL     H      H   209      8.398      7.634      0.764  1
        1  1103  .    20     1     1     A    91    91   VAL    HA      H   209      3.740      3.498      0.242  1
        1  1111  .    20     1     1     A    91    91   VAL     C      C   209    175.396    177.974     -2.578  1
        1  1112  .    20     1     1     A    91    91   VAL    CA      C   209     65.815     66.396     -0.581  1
        1  1113  .    20     1     1     A    91    91   VAL    CB      C   209     32.590     31.699      0.891  1
        1  1116  .    20     1     1     A    91    91   VAL     N      N   209    121.572    120.151      1.421  1
        1  1117  .    20     1     1     A    92    92   VAL     H      H   210      9.087      8.406      0.681  1
        1  1118  .    20     1     1     A    92    92   VAL    HA      H   210      3.665      3.617      0.048  1
        1  1126  .    20     1     1     A    92    92   VAL     C      C   210    175.058    178.146     -3.088  1
        1  1127  .    20     1     1     A    92    92   VAL    CA      C   210     65.988     66.791     -0.803  1
        1  1128  .    20     1     1     A    92    92   VAL    CB      C   210     30.988     31.200     -0.212  1
        1  1131  .    20     1     1     A    92    92   VAL     N      N   210    119.802    120.432     -0.630  1
        1  1132  .    20     1     1     A    93    93   GLU     H      H   211      8.025      8.063     -0.038  1
        1  1133  .    20     1     1     A    93    93   GLU    HA      H   211      3.550      4.014     -0.464  1
        1  1138  .    20     1     1     A    93    93   GLU     C      C   211    174.979    178.927     -3.948  1
        1  1139  .    20     1     1     A    93    93   GLU    CA      C   211     60.890     59.490      1.400  1
        1  1140  .    20     1     1     A    93    93   GLU    CB      C   211     28.808     29.227     -0.419  1
        1  1142  .    20     1     1     A    93    93   GLU     N      N   211    121.311    120.283      1.028  1
        1  1143  .    20     1     1     A    94    94   GLN     H      H   212      7.152      8.148     -0.996  1
        1  1144  .    20     1     1     A    94    94   GLN    HA      H   212      3.973      4.039     -0.066  1
        1  1151  .    20     1     1     A    94    94   GLN     C      C   212    176.427    179.160     -2.733  1
        1  1152  .    20     1     1     A    94    94   GLN    CA      C   212     58.551     59.286     -0.735  1
        1  1153  .    20     1     1     A    94    94   GLN    CB      C   212     27.784     28.654     -0.870  1
        1  1155  .    20     1     1     A    94    94   GLN     N      N   212    115.376    118.580     -3.204  1
        1  1157  .    20     1     1     A    95    95   MET     H      H   213      8.024      8.309     -0.285  1
        1  1158  .    20     1     1     A    95    95   MET    HA      H   213      4.115      4.161     -0.046  1
        1  1166  .    20     1     1     A    95    95   MET     C      C   213    175.997    178.322     -2.325  1
        1  1167  .    20     1     1     A    95    95   MET    CA      C   213     59.660     58.231      1.429  1
        1  1168  .    20     1     1     A    95    95   MET    CB      C   213     34.801     31.758      3.043  1
        1  1171  .    20     1     1     A    95    95   MET     N      N   213    119.252    118.749      0.503  1
        1  1172  .    20     1     1     A    96    96   CYS     H      H   214      9.284      8.491      0.793  1
        1  1173  .    20     1     1     A    96    96   CYS    HA      H   214      4.360      4.282      0.078  1
        1  1176  .    20     1     1     A    96    96   CYS     C      C   214    174.261    176.140     -1.879  1
        1  1177  .    20     1     1     A    96    96   CYS    CA      C   214     60.204     59.925      0.279  1
        1  1178  .    20     1     1     A    96    96   CYS    CB      C   214     42.284     42.453     -0.169  1
        1  1179  .    20     1     1     A    96    96   CYS     N      N   214    119.247    119.510     -0.263  1
        1  1180  .    20     1     1     A    97    97   ILE     H      H   215      8.339      8.390     -0.051  1
        1  1181  .    20     1     1     A    97    97   ILE    HA      H   215      3.489      3.679     -0.190  1
        1  1191  .    20     1     1     A    97    97   ILE     C      C   215    175.404    178.034     -2.630  1
        1  1192  .    20     1     1     A    97    97   ILE    CA      C   215     66.721     65.153      1.568  1
        1  1193  .    20     1     1     A    97    97   ILE    CB      C   215     38.243     37.417      0.826  1
        1  1197  .    20     1     1     A    97    97   ILE     N      N   215    123.772    121.655      2.117  1
        1  1198  .    20     1     1     A    98    98   THR     H      H   216      8.063      8.168     -0.105  1
        1  1199  .    20     1     1     A    98    98   THR    HA      H   216      3.862      3.825      0.037  1
        1  1204  .    20     1     1     A    98    98   THR     C      C   216    173.596    176.312     -2.716  1
        1  1205  .    20     1     1     A    98    98   THR    CA      C   216     66.981     66.823      0.158  1
        1  1206  .    20     1     1     A    98    98   THR    CB      C   216     68.418     68.423     -0.005  1
        1  1208  .    20     1     1     A    98    98   THR     N      N   216    118.233    116.998      1.235  1
        1  1209  .    20     1     1     A    99    99   GLN     H      H   217      8.719      8.377      0.342  1
        1  1210  .    20     1     1     A    99    99   GLN    HA      H   217      3.759      3.962     -0.203  1
        1  1217  .    20     1     1     A    99    99   GLN     C      C   217    175.208    177.528     -2.320  1
        1  1218  .    20     1     1     A    99    99   GLN    CA      C   217     58.636     58.703     -0.067  1
        1  1219  .    20     1     1     A    99    99   GLN    CB      C   217     28.115     28.630     -0.515  1
        1  1221  .    20     1     1     A    99    99   GLN     N      N   217    121.797    121.302      0.495  1
        1  1223  .    20     1     1     A   100   100   TYR     H      H   218      8.472      8.368      0.104  1
        1  1224  .    20     1     1     A   100   100   TYR    HA      H   218      2.989      3.660     -0.671  1
        1  1231  .    20     1     1     A   100   100   TYR     C      C   218    174.393    177.122     -2.729  1
        1  1232  .    20     1     1     A   100   100   TYR    CA      C   218     62.286     61.416      0.870  1
        1  1233  .    20     1     1     A   100   100   TYR    CB      C   218     36.939     38.004     -1.065  1
        1  1236  .    20     1     1     A   100   100   TYR     N      N   218    119.862    120.913     -1.051  1
        1  1237  .    20     1     1     A   101   101   GLN     H      H   219      8.231      7.961      0.270  1
        1  1238  .    20     1     1     A   101   101   GLN    HA      H   219      3.850      3.464      0.386  1
        1  1245  .    20     1     1     A   101   101   GLN     C      C   219    176.507    178.879     -2.372  1
        1  1246  .    20     1     1     A   101   101   GLN    CA      C   219     58.694     58.879     -0.185  1
        1  1247  .    20     1     1     A   101   101   GLN    CB      C   219     27.634     28.076     -0.442  1
        1  1249  .    20     1     1     A   101   101   GLN     N      N   219    117.214    117.729     -0.515  1
        1  1251  .    20     1     1     A   102   102   ASN     H      H   220      8.387      7.985      0.402  1
        1  1252  .    20     1     1     A   102   102   ASN    HA      H   220      4.416      4.416      0.000  1
        1  1257  .    20     1     1     A   102   102   ASN     C      C   220    176.002    177.946     -1.944  1
        1  1258  .    20     1     1     A   102   102   ASN    CA      C   220     55.721     56.501     -0.780  1
        1  1259  .    20     1     1     A   102   102   ASN    CB      C   220     37.771     37.797     -0.026  1
        1  1260  .    20     1     1     A   102   102   ASN     N      N   220    118.662    118.267      0.395  1
        1  1262  .    20     1     1     A   103   103   GLU     H      H   221      8.251      8.524     -0.273  1
        1  1263  .    20     1     1     A   103   103   GLU    HA      H   221      4.021      4.046     -0.025  1
        1  1268  .    20     1     1     A   103   103   GLU     C      C   221    176.161    178.769     -2.608  1
        1  1269  .    20     1     1     A   103   103   GLU    CA      C   221     57.984     59.348     -1.364  1
        1  1270  .    20     1     1     A   103   103   GLU    CB      C   221     29.687     29.311      0.376  1
        1  1272  .    20     1     1     A   103   103   GLU     N      N   221    120.083    119.289      0.794  1
        1  1273  .    20     1     1     A   104   104   TYR     H      H   222      8.865      7.964      0.901  1
        1  1274  .    20     1     1     A   104   104   TYR    HA      H   222      3.761      4.023     -0.262  1
        1  1281  .    20     1     1     A   104   104   TYR     C      C   222    175.337    177.807     -2.470  1
        1  1282  .    20     1     1     A   104   104   TYR    CA      C   222     61.304     61.040      0.264  1
        1  1283  .    20     1     1     A   104   104   TYR    CB      C   222     38.300     38.271      0.029  1
        1  1286  .    20     1     1     A   104   104   TYR     N      N   222    122.456    121.073      1.383  1
        1  1287  .    20     1     1     A   105   105   GLN     H      H   223      8.134      8.419     -0.285  1
        1  1288  .    20     1     1     A   105   105   GLN    HA      H   223      3.993      3.804      0.189  1
        1  1295  .    20     1     1     A   105   105   GLN     C      C   223    175.666    178.703     -3.037  1
        1  1296  .    20     1     1     A   105   105   GLN    CA      C   223     57.887     58.583     -0.696  1
        1  1297  .    20     1     1     A   105   105   GLN    CB      C   223     28.370     28.341      0.029  1
        1  1299  .    20     1     1     A   105   105   GLN     N      N   223    117.912    117.877      0.035  1
        1  1301  .    20     1     1     A   106   106   ALA     H      H   224      7.659      7.914     -0.255  1
        1  1302  .    20     1     1     A   106   106   ALA    HA      H   224      4.114      4.169     -0.055  1
        1  1306  .    20     1     1     A   106   106   ALA     C      C   224    176.392    177.329     -0.937  1
        1  1307  .    20     1     1     A   106   106   ALA    CA      C   224     53.974     53.396      0.578  1
        1  1308  .    20     1     1     A   106   106   ALA    CB      C   224     18.329     17.947      0.382  1
        1  1309  .    20     1     1     A   106   106   ALA     N      N   224    121.464    121.319      0.145  1
        1  1310  .    20     1     1     A   107   107   ALA     H      H   225      7.643      7.602      0.041  1
        1  1311  .    20     1     1     A   107   107   ALA    HA      H   225      4.171      4.095      0.076  1
        1  1315  .    20     1     1     A   107   107   ALA     C      C   225    175.997    178.503     -2.506  1
        1  1316  .    20     1     1     A   107   107   ALA    CA      C   225     53.136     53.092      0.044  1
        1  1317  .    20     1     1     A   107   107   ALA    CB      C   225     18.422     20.299     -1.877  1
        1  1318  .    20     1     1     A   107   107   ALA     N      N   225    120.150    119.859      0.291  1
        1  1319  .    20     1     1     A   108   108   GLN     H      H   226      7.646      8.326     -0.680  1
        1  1320  .    20     1     1     A   108   108   GLN    HA      H   226      4.043      4.031      0.012  1
        1  1327  .    20     1     1     A   108   108   GLN     C      C   226    173.820    178.346     -4.526  1
        1  1328  .    20     1     1     A   108   108   GLN    CA      C   226     55.968     57.942     -1.974  1
        1  1329  .    20     1     1     A   108   108   GLN    CB      C   226     28.605     28.089      0.516  1
        1  1331  .    20     1     1     A   108   108   GLN     N      N   226    116.758    117.097     -0.339  1
        1  1333  .    20     1     1     A   109   109   ARG     H      H   227      7.734      8.289     -0.555  1
        1  1334  .    20     1     1     A   109   109   ARG    HA      H   227      4.178      4.129      0.049  1
        1  1342  .    20     1     1     A   109   109   ARG     C      C   227    173.336    176.592     -3.256  1
        1  1343  .    20     1     1     A   109   109   ARG    CA      C   227     56.205     58.560     -2.355  1
        1  1344  .    20     1     1     A   109   109   ARG    CB      C   227     30.454     29.602      0.852  1
        1  1347  .    20     1     1     A   109   109   ARG     N      N   227    119.759    118.208      1.551  1
        1  1349  .    20     1     1     A   110   110   TYR     H      H   228      7.902      7.760      0.142  1
        1  1350  .    20     1     1     A   110   110   TYR    HA      H   228      4.488      4.385      0.103  1
        1  1357  .    20     1     1     A   110   110   TYR     C      C   228    172.918    174.819     -1.901  1
        1  1358  .    20     1     1     A   110   110   TYR    CA      C   228     57.778     56.708      1.070  1
        1  1359  .    20     1     1     A   110   110   TYR    CB      C   228     38.709     40.398     -1.689  1
        1  1362  .    20     1     1     A   110   110   TYR     N      N   228    119.857    115.265      4.592  1
        1  1363  .    20     1     1     A   111   111   TYR     H      H   229      7.995      8.026     -0.031  1
        1  1364  .    20     1     1     A   111   111   TYR    HA      H   229      4.580      4.279      0.301  1
        1  1371  .    20     1     1     A   111   111   TYR     C      C   229    172.174    173.945     -1.771  1
        1  1372  .    20     1     1     A   111   111   TYR    CA      C   229     57.472     58.541     -1.069  1
        1  1373  .    20     1     1     A   111   111   TYR    CB      C   229     38.804     37.197      1.607  1
        1  1376  .    20     1     1     A   111   111   TYR     N      N   229    120.660    115.798      4.862  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   109      2.665  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   110      1.200  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   102      1.074  1
        4    1     1     1  "RMS(OBS, PRED)"     H   106      0.488  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   111      0.301  1
        6    1     1     1  "RMS(OBS, PRED)"     N   106      2.074  1
        7    1     2     1  "RMS(OBS, PRED)"     C   109      2.667  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   110      1.220  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   102      1.164  1
       10    1     2     1  "RMS(OBS, PRED)"     H   106      0.496  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   111      0.278  1
       12    1     2     1  "RMS(OBS, PRED)"     N   106      2.461  1
       13    1     3     1  "RMS(OBS, PRED)"     C   109      2.679  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   110      1.197  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   102      1.178  1
       16    1     3     1  "RMS(OBS, PRED)"     H   106      0.520  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   111      0.327  1
       18    1     3     1  "RMS(OBS, PRED)"     N   106      2.282  1
       19    1     4     1  "RMS(OBS, PRED)"     C   109      2.596  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   110      1.247  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   102      1.279  1
       22    1     4     1  "RMS(OBS, PRED)"     H   106      0.499  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   111      0.300  1
       24    1     4     1  "RMS(OBS, PRED)"     N   106      2.143  1
       25    1     5     1  "RMS(OBS, PRED)"     C   109      2.646  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   110      1.282  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   102      1.107  1
       28    1     5     1  "RMS(OBS, PRED)"     H   106      0.524  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   111      0.286  1
       30    1     5     1  "RMS(OBS, PRED)"     N   106      2.283  1
       31    1     6     1  "RMS(OBS, PRED)"     C   109      2.611  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   110      1.258  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   102      1.256  1
       34    1     6     1  "RMS(OBS, PRED)"     H   106      0.494  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   111      0.280  1
       36    1     6     1  "RMS(OBS, PRED)"     N   106      2.135  1
       37    1     7     1  "RMS(OBS, PRED)"     C   109      2.659  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   110      1.202  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   102      1.135  1
       40    1     7     1  "RMS(OBS, PRED)"     H   106      0.473  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   111      0.252  1
       42    1     7     1  "RMS(OBS, PRED)"     N   106      2.108  1
       43    1     8     1  "RMS(OBS, PRED)"     C   109      2.659  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   110      1.240  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   102      1.186  1
       46    1     8     1  "RMS(OBS, PRED)"     H   106      0.485  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   111      0.286  1
       48    1     8     1  "RMS(OBS, PRED)"     N   106      2.149  1
       49    1     9     1  "RMS(OBS, PRED)"     C   109      2.646  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   110      1.239  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   102      1.249  1
       52    1     9     1  "RMS(OBS, PRED)"     H   106      0.495  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   111      0.299  1
       54    1     9     1  "RMS(OBS, PRED)"     N   106      2.187  1
       55    1    10     1  "RMS(OBS, PRED)"     C   109      2.639  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   110      1.247  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   102      1.164  1
       58    1    10     1  "RMS(OBS, PRED)"     H   106      0.493  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   111      0.294  1
       60    1    10     1  "RMS(OBS, PRED)"     N   106      2.072  1
       61    1    11     1  "RMS(OBS, PRED)"     C   109      2.671  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   110      1.285  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   102      1.230  1
       64    1    11     1  "RMS(OBS, PRED)"     H   106      0.468  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   111      0.271  1
       66    1    11     1  "RMS(OBS, PRED)"     N   106      2.276  1
       67    1    12     1  "RMS(OBS, PRED)"     C   109      2.756  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   110      1.243  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   102      1.077  1
       70    1    12     1  "RMS(OBS, PRED)"     H   106      0.508  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   111      0.276  1
       72    1    12     1  "RMS(OBS, PRED)"     N   106      2.165  1
       73    1    13     1  "RMS(OBS, PRED)"     C   109      2.674  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   110      1.261  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   102      1.119  1
       76    1    13     1  "RMS(OBS, PRED)"     H   106      0.468  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   111      0.269  1
       78    1    13     1  "RMS(OBS, PRED)"     N   106      2.216  1
       79    1    14     1  "RMS(OBS, PRED)"     C   109      2.676  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   110      1.278  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   102      1.148  1
       82    1    14     1  "RMS(OBS, PRED)"     H   106      0.503  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   111      0.259  1
       84    1    14     1  "RMS(OBS, PRED)"     N   106      2.126  1
       85    1    15     1  "RMS(OBS, PRED)"     C   109      2.559  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   110      1.215  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   102      1.228  1
       88    1    15     1  "RMS(OBS, PRED)"     H   106      0.482  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   111      0.280  1
       90    1    15     1  "RMS(OBS, PRED)"     N   106      2.233  1
       91    1    16     1  "RMS(OBS, PRED)"     C   109      2.674  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   110      1.174  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   102      1.092  1
       94    1    16     1  "RMS(OBS, PRED)"     H   106      0.476  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   111      0.242  1
       96    1    16     1  "RMS(OBS, PRED)"     N   106      2.056  1
       97    1    17     1  "RMS(OBS, PRED)"     C   109      2.555  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   110      1.294  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   102      1.242  1
      100    1    17     1  "RMS(OBS, PRED)"     H   106      0.533  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   111      0.288  1
      102    1    17     1  "RMS(OBS, PRED)"     N   106      2.235  1
      103    1    18     1  "RMS(OBS, PRED)"     C   109      2.712  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   110      1.240  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   102      1.177  1
      106    1    18     1  "RMS(OBS, PRED)"     H   106      0.505  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   111      0.287  1
      108    1    18     1  "RMS(OBS, PRED)"     N   106      2.103  1
      109    1    19     1  "RMS(OBS, PRED)"     C   109      2.612  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   110      1.195  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   102      1.188  1
      112    1    19     1  "RMS(OBS, PRED)"     H   106      0.491  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   111      0.303  1
      114    1    19     1  "RMS(OBS, PRED)"     N   106      2.114  1
      115    1    20     1  "RMS(OBS, PRED)"     C   109      2.685  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   110      1.229  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   102      1.321  1
      118    1    20     1  "RMS(OBS, PRED)"     H   106      0.483  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   111      0.287  1
      120    1    20     1  "RMS(OBS, PRED)"     N   106      2.213  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     5  .     1     1     A     2     2   SER     H      H   120      8.696      8.591      0.105  2
        1     6  .     1     1     A     2     2   SER    HA      H   120      4.622      4.740     -0.118  2
        1     9  .     1     1     A     2     2   SER     C      C   120    171.760    172.584     -0.824  2
        1    10  .     1     1     A     2     2   SER    CA      C   120     57.953     58.826     -0.873  2
        1    11  .     1     1     A     2     2   SER    CB      C   120     64.075     64.379     -0.304  2
        1    12  .     1     1     A     2     2   SER     N      N   120    115.820    116.581     -0.761  2
        1    13  .     1     1     A     3     3   VAL     H      H   121      8.428      8.471     -0.043  2
        1    14  .     1     1     A     3     3   VAL    HA      H   121      4.200      4.665     -0.465  2
        1    22  .     1     1     A     3     3   VAL     C      C   121    173.875    174.907     -1.032  2
        1    23  .     1     1     A     3     3   VAL    CA      C   121     62.308     60.066      2.242  2
        1    24  .     1     1     A     3     3   VAL    CB      C   121     32.727     35.100     -2.373  2
        1    27  .     1     1     A     3     3   VAL     N      N   121    122.388    120.798      1.590  2
        1    28  .     1     1     A     4     4   VAL     H      H   122      8.369      8.643     -0.274  2
        1    29  .     1     1     A     4     4   VAL    HA      H   122      4.096      3.832      0.264  2
        1    37  .     1     1     A     4     4   VAL     C      C   122    174.194    176.560     -2.366  2
        1    38  .     1     1     A     4     4   VAL    CA      C   122     62.468     63.374     -0.906  2
        1    39  .     1     1     A     4     4   VAL    CB      C   122     32.526     30.696      1.830  2
        1    42  .     1     1     A     4     4   VAL     N      N   122    125.447    125.671     -0.225  2
        1    43  .     1     1     A     5     5   GLY     H      H   123      8.610      8.409      0.201  2
        1    44  .     1     1     A     5     5   GLY   HA2      H   123      3.961      3.932      0.029  2
        1    45  .     1     1     A     5     5   GLY   HA3      H   123      3.961      3.933      0.028  2
        1    46  .     1     1     A     5     5   GLY     C      C   123    172.148    174.130     -1.982  2
        1    47  .     1     1     A     5     5   GLY    CA      C   123     45.182     45.746     -0.564  2
        1    48  .     1     1     A     5     5   GLY     N      N   123    113.578    113.569      0.009  2
        1    49  .     1     1     A     6     6   GLY     H      H   124      8.301      8.239      0.062  2
        1    50  .     1     1     A     6     6   GLY   HA2      H   124      3.970      4.069     -0.098  2
        1    51  .     1     1     A     6     6   GLY   HA3      H   124      3.970      4.077     -0.107  2
        1    52  .     1     1     A     6     6   GLY     C      C   124    171.895    172.948     -1.053  2
        1    53  .     1     1     A     6     6   GLY    CA      C   124     45.206     44.997      0.209  2
        1    54  .     1     1     A     6     6   GLY     N      N   124    108.642    107.248      1.395  2
        1    55  .     1     1     A     7     7   LEU     H      H   125      8.292      8.420     -0.128  2
        1    56  .     1     1     A     7     7   LEU    HA      H   125      4.394      4.508     -0.114  2
        1    66  .     1     1     A     7     7   LEU     C      C   125    175.763    177.978     -2.215  2
        1    67  .     1     1     A     7     7   LEU    CA      C   125     55.103     54.533      0.570  2
        1    68  .     1     1     A     7     7   LEU    CB      C   125     42.279     43.155     -0.876  2
        1    72  .     1     1     A     7     7   LEU     N      N   125    121.732    121.517      0.215  2
        1    73  .     1     1     A     8     8   GLY     H      H   126      8.586      8.974     -0.388  2
        1    74  .     1     1     A     8     8   GLY   HA2      H   126      3.894      3.964     -0.070  2
        1    75  .     1     1     A     8     8   GLY     C      C   126    172.241    174.689     -2.448  2
        1    76  .     1     1     A     8     8   GLY    CA      C   126     45.931     45.933     -0.002  2
        1    77  .     1     1     A     8     8   GLY     N      N   126    109.878    111.013     -1.135  2
        1    78  .     1     1     A     9     9   GLY     H      H   127      8.274      7.969      0.305  2
        1    79  .     1     1     A     9     9   GLY   HA2      H   127      3.886      3.929     -0.043  2
        1    80  .     1     1     A     9     9   GLY     C      C   127    171.416    174.436     -3.020  2
        1    81  .     1     1     A     9     9   GLY    CA      C   127     44.977     46.246     -1.269  2
        1    82  .     1     1     A     9     9   GLY     N      N   127    108.423    107.698      0.725  2
        1    83  .     1     1     A    10    10   TYR     H      H   128      7.671      8.058     -0.387  2
        1    84  .     1     1     A    10    10   TYR    HA      H   128      4.448      4.498     -0.050  2
        1    91  .     1     1     A    10    10   TYR     C      C   128    172.932    175.378     -2.446  2
        1    92  .     1     1     A    10    10   TYR    CA      C   128     57.811     58.392     -0.581  2
        1    93  .     1     1     A    10    10   TYR    CB      C   128     39.875     38.954      0.921  2
        1    96  .     1     1     A    10    10   TYR     N      N   128    117.811    119.107     -1.296  2
        1    97  .     1     1     A    11    11   MET     H      H   129      9.060      8.555      0.505  2
        1    98  .     1     1     A    11    11   MET    HA      H   129      4.495      5.129     -0.634  2
        1   106  .     1     1     A    11    11   MET     C      C   129    171.071    173.987     -2.916  2
        1   107  .     1     1     A    11    11   MET    CA      C   129     53.653     53.148      0.505  2
        1   108  .     1     1     A    11    11   MET    CB      C   129     34.100     36.027     -1.927  2
        1   111  .     1     1     A    11    11   MET     N      N   129    120.669    117.859      2.810  2
        1   112  .     1     1     A    12    12   LEU     H      H   130      8.253      8.669     -0.416  2
        1   113  .     1     1     A    12    12   LEU    HA      H   130      4.965      4.932      0.033  2
        1   123  .     1     1     A    12    12   LEU     C      C   130    175.736    176.747     -1.011  2
        1   124  .     1     1     A    12    12   LEU    CA      C   130     53.482     54.341     -0.859  2
        1   125  .     1     1     A    12    12   LEU    CB      C   130     44.133     43.961      0.172  2
        1   129  .     1     1     A    12    12   LEU     N      N   130    121.036    122.558     -1.522  2
        1   130  .     1     1     A    13    13   GLY     H      H   131      9.462      8.905      0.557  2
        1   131  .     1     1     A    13    13   GLY   HA2      H   131      4.473      4.120      0.353  2
        1   132  .     1     1     A    13    13   GLY     C      C   131    170.632    174.165     -3.533  2
        1   133  .     1     1     A    13    13   GLY    CA      C   131     44.912     47.056     -2.144  2
        1   134  .     1     1     A    13    13   GLY     N      N   131    114.181    114.458     -0.277  2
        1   135  .     1     1     A    14    14   SER     H      H   132      8.370      7.979      0.391  2
        1   136  .     1     1     A    14    14   SER    HA      H   132      4.454      4.766     -0.312  2
        1   139  .     1     1     A    14    14   SER     C      C   132    172.214    172.643     -0.429  2
        1   140  .     1     1     A    14    14   SER    CA      C   132     58.585     58.138      0.447  2
        1   141  .     1     1     A    14    14   SER    CB      C   132     63.919     65.348     -1.429  2
        1   142  .     1     1     A    14    14   SER     N      N   132    114.134    113.361      0.773  2
        1   143  .     1     1     A    15    15   ALA     H      H   133      8.727      8.593      0.134  2
        1   144  .     1     1     A    15    15   ALA    HA      H   133      4.400      4.957     -0.557  2
        1   148  .     1     1     A    15    15   ALA     C      C   133    175.125    176.931     -1.806  2
        1   149  .     1     1     A    15    15   ALA    CA      C   133     52.913     51.091      1.822  2
        1   150  .     1     1     A    15    15   ALA    CB      C   133     18.256     20.785     -2.529  2
        1   151  .     1     1     A    15    15   ALA     N      N   133    125.401    124.782      0.619  2
        1   152  .     1     1     A    16    16   MET     H      H   134      8.843      8.852     -0.009  2
        1   153  .     1     1     A    16    16   MET    HA      H   134      4.771      4.932     -0.161  2
        1   161  .     1     1     A    16    16   MET     C      C   134    173.344    175.465     -2.121  2
        1   162  .     1     1     A    16    16   MET    CA      C   134     53.986     54.089     -0.103  2
        1   163  .     1     1     A    16    16   MET    CB      C   134     36.484     35.325      1.159  2
        1   166  .     1     1     A    16    16   MET     N      N   134    121.562    120.820      0.742  2
        1   167  .     1     1     A    17    17   SER     H      H   135      8.476      8.700     -0.224  2
        1   168  .     1     1     A    17    17   SER    HA      H   135      4.366      4.556     -0.190  2
        1   171  .     1     1     A    17    17   SER     C      C   135    172.028    174.332     -2.304  2
        1   172  .     1     1     A    17    17   SER    CA      C   135     58.593     57.977      0.616  2
        1   173  .     1     1     A    17    17   SER    CB      C   135     63.165     64.223     -1.058  2
        1   174  .     1     1     A    17    17   SER     N      N   135    116.462    116.280      0.182  2
        1   175  .     1     1     A    18    18   ARG     H      H   136      8.770      8.426      0.344  2
        1   176  .     1     1     A    18    18   ARG    HA      H   136      4.409      4.727     -0.318  2
        1   184  .     1     1     A    18    18   ARG     C      C   136    172.871    174.500     -1.629  2
        1   185  .     1     1     A    18    18   ARG    CA      C   136     55.071     53.323      1.748  2
        1   186  .     1     1     A    18    18   ARG    CB      C   136     28.316     30.671     -2.355  2
        1   189  .     1     1     A    18    18   ARG     N      N   136    125.858    123.493      2.365  2
        1   191  .     1     1     A    19    19   PRO    HA      H   137      4.393      4.659     -0.266  2
        1   198  .     1     1     A    19    19   PRO     C      C   137    174.434    176.554     -2.120  2
        1   199  .     1     1     A    19    19   PRO    CA      C   137     62.461     62.366      0.095  2
        1   200  .     1     1     A    19    19   PRO    CB      C   137     32.090     32.510     -0.420  2
        1   203  .     1     1     A    20    20   VAL     H      H   138      8.605      8.360      0.245  2
        1   204  .     1     1     A    20    20   VAL    HA      H   138      3.999      4.480     -0.481  2
        1   212  .     1     1     A    20    20   VAL     C      C   138    173.317    175.304     -1.987  2
        1   213  .     1     1     A    20    20   VAL    CA      C   138     63.203     61.157      2.046  2
        1   214  .     1     1     A    20    20   VAL    CB      C   138     31.157     32.300     -1.143  2
        1   217  .     1     1     A    20    20   VAL     N      N   138    124.080    118.535      5.545  2
        1   218  .     1     1     A    21    21   MET     H      H   139      8.084      8.265     -0.181  2
        1   219  .     1     1     A    21    21   MET    HA      H   139      4.530      4.537     -0.007  2
        1   227  .     1     1     A    21    21   MET     C      C   139    172.148    173.688     -1.540  2
        1   228  .     1     1     A    21    21   MET    CA      C   139     52.512     53.821     -1.309  2
        1   229  .     1     1     A    21    21   MET    CB      C   139     34.309     34.665     -0.356  2
        1   232  .     1     1     A    21    21   MET     N      N   139    125.295    121.373      3.922  2
        1   233  .     1     1     A    22    22   HIS     H      H   140      8.307      8.461     -0.154  2
        1   234  .     1     1     A    22    22   HIS    HA      H   140      4.912      4.978     -0.066  2
        1   239  .     1     1     A    22    22   HIS     C      C   140    172.214    174.799     -2.585  2
        1   240  .     1     1     A    22    22   HIS    CA      C   140     54.205     54.021      0.184  2
        1   241  .     1     1     A    22    22   HIS    CB      C   140     29.285     30.937     -1.652  2
        1   244  .     1     1     A    22    22   HIS     N      N   140    119.015    122.087     -3.072  2
        1   245  .     1     1     A    23    23   PHE     H      H   141     10.475      8.586      1.889  2
        1   246  .     1     1     A    23    23   PHE    HA      H   141      4.337      4.248      0.089  2
        1   254  .     1     1     A    23    23   PHE     C      C   141    174.660    176.223     -1.563  2
        1   255  .     1     1     A    23    23   PHE    CA      C   141     59.602     59.533      0.069  2
        1   256  .     1     1     A    23    23   PHE    CB      C   141     40.038     39.463      0.575  2
        1   260  .     1     1     A    23    23   PHE     N      N   141    124.031    123.130      0.901  2
        1   261  .     1     1     A    24    24   GLY     H      H   142      9.258      8.412      0.846  2
        1   262  .     1     1     A    24    24   GLY   HA2      H   142      4.170      4.004      0.166  2
        1   263  .     1     1     A    24    24   GLY     C      C   142    170.832    174.113     -3.281  2
        1   264  .     1     1     A    24    24   GLY    CA      C   142     45.583     45.771     -0.188  2
        1   265  .     1     1     A    24    24   GLY     N      N   142    109.341    108.304      1.037  2
        1   266  .     1     1     A    25    25   ASN     H      H   143      7.219      8.023     -0.804  2
        1   267  .     1     1     A    25    25   ASN    HA      H   143      4.833      5.195     -0.362  2
        1   272  .     1     1     A    25    25   ASN     C      C   143    171.616    175.727     -4.111  2
        1   273  .     1     1     A    25    25   ASN    CA      C   143     52.634     52.263      0.371  2
        1   274  .     1     1     A    25    25   ASN    CB      C   143     41.578     41.021      0.557  2
        1   275  .     1     1     A    25    25   ASN     N      N   143    114.405    118.426     -4.021  2
        1   277  .     1     1     A    26    26   GLU     H      H   144      9.070      8.950      0.120  2
        1   278  .     1     1     A    26    26   GLU    HA      H   144      4.191      4.390     -0.199  2
        1   283  .     1     1     A    26    26   GLU     C      C   144    175.489    178.513     -3.024  2
        1   284  .     1     1     A    26    26   GLU    CA      C   144     59.433     58.302      1.131  2
        1   285  .     1     1     A    26    26   GLU    CB      C   144     29.350     30.809     -1.459  2
        1   287  .     1     1     A    26    26   GLU     N      N   144    124.188    122.101      2.087  2
        1   288  .     1     1     A    27    27   TYR     H      H   145      8.384      8.168      0.216  2
        1   289  .     1     1     A    27    27   TYR    HA      H   145      4.214      4.234     -0.020  2
        1   296  .     1     1     A    27    27   TYR     C      C   145    175.723    177.853     -2.130  2
        1   297  .     1     1     A    27    27   TYR    CA      C   145     61.651     61.208      0.443  2
        1   298  .     1     1     A    27    27   TYR    CB      C   145     37.565     38.610     -1.045  2
        1   301  .     1     1     A    27    27   TYR     N      N   145    120.106    121.152     -1.046  2
        1   302  .     1     1     A    28    28   GLU     H      H   146      8.416      7.942      0.474  2
        1   303  .     1     1     A    28    28   GLU    HA      H   146      3.579      3.104      0.475  2
        1   308  .     1     1     A    28    28   GLU     C      C   146    175.487    178.476     -2.989  2
        1   309  .     1     1     A    28    28   GLU    CA      C   146     59.561     59.279      0.282  2
        1   310  .     1     1     A    28    28   GLU    CB      C   146     29.205     28.654      0.551  2
        1   312  .     1     1     A    28    28   GLU     N      N   146    119.461    118.457      1.004  2
        1   313  .     1     1     A    29    29   ASP     H      H   147      8.065      8.306     -0.241  2
        1   314  .     1     1     A    29    29   ASP    HA      H   147      4.666      4.695     -0.029  2
        1   317  .     1     1     A    29    29   ASP     C      C   147    176.773    178.547     -1.774  2
        1   318  .     1     1     A    29    29   ASP    CA      C   147     58.427     57.332      1.095  2
        1   319  .     1     1     A    29    29   ASP    CB      C   147     40.499     40.743     -0.244  2
        1   320  .     1     1     A    29    29   ASP     N      N   147    118.616    120.115     -1.499  2
        1   321  .     1     1     A    30    30   ARG     H      H   148      8.227      8.140      0.087  2
        1   322  .     1     1     A    30    30   ARG    HA      H   148      3.991      4.008     -0.016  2
        1   330  .     1     1     A    30    30   ARG     C      C   148    175.009    178.026     -3.017  2
        1   331  .     1     1     A    30    30   ARG    CA      C   148     59.477     59.161      0.316  2
        1   332  .     1     1     A    30    30   ARG    CB      C   148     29.834     29.987     -0.153  2
        1   335  .     1     1     A    30    30   ARG     N      N   148    120.683    120.495      0.188  2
        1   337  .     1     1     A    31    31   TYR     H      H   149      8.560      8.449      0.111  2
        1   338  .     1     1     A    31    31   TYR    HA      H   149      3.870      4.333     -0.463  2
        1   345  .     1     1     A    31    31   TYR     C      C   149    177.385    177.053      0.332  2
        1   346  .     1     1     A    31    31   TYR    CA      C   149     61.988     61.492      0.496  2
        1   347  .     1     1     A    31    31   TYR    CB      C   149     38.461     38.426      0.035  2
        1   350  .     1     1     A    31    31   TYR     N      N   149    121.381    120.563      0.818  2
        1   351  .     1     1     A    32    32   TYR     H      H   150      8.839      8.512      0.327  2
        1   352  .     1     1     A    32    32   TYR    HA      H   150      4.257      4.472     -0.215  2
        1   359  .     1     1     A    32    32   TYR     C      C   150    174.341    177.864     -3.523  2
        1   360  .     1     1     A    32    32   TYR    CA      C   150     61.423     61.814     -0.391  2
        1   361  .     1     1     A    32    32   TYR    CB      C   150     38.665     38.918     -0.253  2
        1   364  .     1     1     A    32    32   TYR     N      N   150    119.045    121.493     -2.448  2
        1   365  .     1     1     A    33    33   ARG     H      H   151      7.757      8.257     -0.500  2
        1   366  .     1     1     A    33    33   ARG    HA      H   151      3.651      3.623      0.028  2
        1   374  .     1     1     A    33    33   ARG     C      C   151    176.946    178.767     -1.821  2
        1   375  .     1     1     A    33    33   ARG    CA      C   151     60.042     59.068      0.974  2
        1   376  .     1     1     A    33    33   ARG    CB      C   151     29.921     29.841      0.080  2
        1   379  .     1     1     A    33    33   ARG     N      N   151    117.984    118.521     -0.537  2
        1   381  .     1     1     A    34    34   GLU     H      H   152      8.047      8.236     -0.189  2
        1   382  .     1     1     A    34    34   GLU    HA      H   152      4.133      4.107      0.026  2
        1   387  .     1     1     A    34    34   GLU     C      C   152    175.058    177.621     -2.563  2
        1   388  .     1     1     A    34    34   GLU    CA      C   152     57.822     58.864     -1.042  2
        1   389  .     1     1     A    34    34   GLU    CB      C   152     29.852     29.567      0.285  2
        1   391  .     1     1     A    34    34   GLU     N      N   152    115.217    119.105     -3.888  2
        1   392  .     1     1     A    35    35   ASN     H      H   153      7.641      7.679     -0.038  2
        1   393  .     1     1     A    35    35   ASN    HA      H   153      4.666      4.772     -0.106  2
        1   398  .     1     1     A    35    35   ASN     C      C   153    172.992    175.585     -2.593  2
        1   399  .     1     1     A    35    35   ASN    CA      C   153     54.298     52.091      2.207  2
        1   400  .     1     1     A    35    35   ASN    CB      C   153     40.534     38.607      1.927  2
        1   401  .     1     1     A    35    35   ASN     N      N   153    114.941    114.555      0.386  2
        1   403  .     1     1     A    36    36   GLN     H      H   154      7.598      7.941     -0.343  2
        1   404  .     1     1     A    36    36   GLN    HA      H   154      3.654      4.057     -0.403  2
        1   411  .     1     1     A    36    36   GLN     C      C   154    173.514    177.163     -3.649  2
        1   412  .     1     1     A    36    36   GLN    CA      C   154     59.088     57.908      1.180  2
        1   413  .     1     1     A    36    36   GLN    CB      C   154     28.014     27.677      0.337  2
        1   415  .     1     1     A    36    36   GLN     N      N   154    118.038    119.049     -1.011  2
        1   417  .     1     1     A    37    37   TYR     H      H   155      7.523      7.971     -0.448  2
        1   418  .     1     1     A    37    37   TYR    HA      H   155      4.248      4.346     -0.098  2
        1   425  .     1     1     A    37    37   TYR     C      C   155    173.501    178.054     -4.553  2
        1   426  .     1     1     A    37    37   TYR    CA      C   155     58.890     60.129     -1.239  2
        1   427  .     1     1     A    37    37   TYR    CB      C   155     36.383     37.437     -1.054  2
        1   430  .     1     1     A    37    37   TYR     N      N   155    115.736    118.976     -3.240  2
        1   431  .     1     1     A    38    38   ARG     H      H   156      7.407      7.277      0.130  2
        1   432  .     1     1     A    38    38   ARG    HA      H   156      4.051      3.936      0.115  2
        1   441  .     1     1     A    38    38   ARG     C      C   156    174.100    176.692     -2.592  2
        1   442  .     1     1     A    38    38   ARG    CA      C   156     56.342     58.766     -2.424  2
        1   443  .     1     1     A    38    38   ARG    CB      C   156     30.674     29.915      0.759  2
        1   446  .     1     1     A    38    38   ARG     N      N   156    118.718    119.600     -0.882  2
        1   448  .     1     1     A    39    39   TYR     H      H   157      7.499      7.203      0.296  2
        1   449  .     1     1     A    39    39   TYR    HA      H   157      4.966      4.665      0.301  2
        1   456  .     1     1     A    39    39   TYR     C      C   157    170.605    174.036     -3.431  2
        1   457  .     1     1     A    39    39   TYR    CA      C   157     53.743     56.950     -3.207  2
        1   458  .     1     1     A    39    39   TYR    CB      C   157     35.766     38.255     -2.489  2
        1   461  .     1     1     A    39    39   TYR     N      N   157    120.163    118.653      1.510  2
        1   462  .     1     1     A    40    40   PRO    HA      H   158      4.423      4.661     -0.238  2
        1   469  .     1     1     A    40    40   PRO     C      C   158    172.905    175.933     -3.028  2
        1   470  .     1     1     A    40    40   PRO    CA      C   158     63.345     62.772      0.573  2
        1   471  .     1     1     A    40    40   PRO    CB      C   158     32.268     32.905     -0.637  2
        1   474  .     1     1     A    41    41   ASN     H      H   159      8.632      8.397      0.235  2
        1   475  .     1     1     A    41    41   ASN    HA      H   159      4.750      4.991     -0.241  2
        1   480  .     1     1     A    41    41   ASN     C      C   159    170.497    174.589     -4.092  2
        1   481  .     1     1     A    41    41   ASN    CA      C   159     51.922     52.375     -0.453  2
        1   482  .     1     1     A    41    41   ASN    CB      C   159     38.319     38.866     -0.547  2
        1   483  .     1     1     A    41    41   ASN     N      N   159    116.614    115.482      1.132  2
        1   485  .     1     1     A    42    42   GLN     H      H   160      7.281      7.843     -0.562  2
        1   486  .     1     1     A    42    42   GLN    HA      H   160      4.640      4.995     -0.355  2
        1   493  .     1     1     A    42    42   GLN     C      C   160    172.732    174.596     -1.864  2
        1   494  .     1     1     A    42    42   GLN    CA      C   160     54.107     54.403     -0.296  2
        1   495  .     1     1     A    42    42   GLN    CB      C   160     33.681     33.356      0.325  2
        1   497  .     1     1     A    42    42   GLN     N      N   160    114.546    119.411     -4.865  2
        1   499  .     1     1     A    43    43   VAL     H      H   161      8.679      8.842     -0.163  2
        1   500  .     1     1     A    43    43   VAL    HA      H   161      4.882      5.027     -0.145  2
        1   508  .     1     1     A    43    43   VAL     C      C   161    171.217    174.096     -2.879  2
        1   509  .     1     1     A    43    43   VAL    CA      C   161     58.885     59.479     -0.594  2
        1   510  .     1     1     A    43    43   VAL    CB      C   161     33.422     35.973     -2.551  2
        1   513  .     1     1     A    43    43   VAL     N      N   161    113.718    117.608     -3.890  2
        1   514  .     1     1     A    44    44   MET     H      H   162      8.512      9.044     -0.532  2
        1   515  .     1     1     A    44    44   MET    HA      H   162      5.531      5.872     -0.341  2
        1   523  .     1     1     A    44    44   MET     C      C   162    171.297    174.908     -3.611  2
        1   524  .     1     1     A    44    44   MET    CA      C   162     54.302     54.347     -0.045  2
        1   525  .     1     1     A    44    44   MET    CB      C   162     36.527     36.123      0.405  2
        1   528  .     1     1     A    44    44   MET     N      N   162    121.446    123.000     -1.554  2
        1   529  .     1     1     A    45    45   TYR     H      H   163      8.261      8.991     -0.730  2
        1   530  .     1     1     A    45    45   TYR    HA      H   163      4.843      5.286     -0.443  2
        1   537  .     1     1     A    45    45   TYR     C      C   163    171.222    172.403     -1.181  2
        1   538  .     1     1     A    45    45   TYR    CA      C   163     55.887     56.249     -0.362  2
        1   539  .     1     1     A    45    45   TYR    CB      C   163     39.721     40.384     -0.663  2
        1   542  .     1     1     A    45    45   TYR     N      N   163    112.737    118.143     -5.406  2
        1   543  .     1     1     A    46    46   ARG     H      H   164      8.057      7.973      0.084  2
        1   544  .     1     1     A    46    46   ARG    HA      H   164      4.723      4.301      0.422  2
        1   552  .     1     1     A    46    46   ARG     C      C   164    170.022    173.483     -3.462  2
        1   553  .     1     1     A    46    46   ARG    CA      C   164     53.748     52.629      1.119  2
        1   554  .     1     1     A    46    46   ARG    CB      C   164     29.658     30.734     -1.076  2
        1   557  .     1     1     A    46    46   ARG     N      N   164    119.929    119.959     -0.030  2
        1   559  .     1     1     A    47    47   PRO    HA      H   165      4.610      4.741     -0.131  2
        1   566  .     1     1     A    47    47   PRO     C      C   165    175.856    177.727     -1.871  2
        1   567  .     1     1     A    47    47   PRO    CA      C   165     63.587     62.801      0.786  2
        1   568  .     1     1     A    47    47   PRO    CB      C   165     32.650     32.522      0.128  2
        1   571  .     1     1     A    48    48   ILE     H      H   166      8.523      8.764     -0.241  2
        1   572  .     1     1     A    48    48   ILE    HA      H   166      4.391      4.299      0.092  2
        1   582  .     1     1     A    48    48   ILE     C      C   166    174.728    177.663     -2.935  2
        1   583  .     1     1     A    48    48   ILE    CA      C   166     65.481     63.868      1.613  2
        1   584  .     1     1     A    48    48   ILE    CB      C   166     38.395     38.072      0.323  2
        1   588  .     1     1     A    48    48   ILE     N      N   166    117.157    123.054     -5.897  2
        1   589  .     1     1     A    49    49   ASP     H      H   167      8.332      8.405     -0.073  2
        1   590  .     1     1     A    49    49   ASP    HA      H   167      4.656      4.423      0.233  2
        1   593  .     1     1     A    49    49   ASP     C      C   167    174.606    177.959     -3.353  2
        1   594  .     1     1     A    49    49   ASP    CA      C   167     54.501     57.093     -2.592  2
        1   595  .     1     1     A    49    49   ASP    CB      C   167     39.166     41.272     -2.106  2
        1   596  .     1     1     A    49    49   ASP     N      N   167    118.409    121.866     -3.457  2
        1   597  .     1     1     A    50    50   GLN     H      H   168      8.308      7.914      0.394  2
        1   598  .     1     1     A    50    50   GLN    HA      H   168      4.117      4.124     -0.007  2
        1   605  .     1     1     A    50    50   GLN     C      C   168    172.406    175.672     -3.266  2
        1   606  .     1     1     A    50    50   GLN    CA      C   168     55.763     57.530     -1.767  2
        1   607  .     1     1     A    50    50   GLN    CB      C   168     27.426     29.135     -1.709  2
        1   609  .     1     1     A    50    50   GLN     N      N   168    117.786    116.316      1.470  2
        1   611  .     1     1     A    51    51   TYR     H      H   169      7.887      7.771      0.117  2
        1   612  .     1     1     A    51    51   TYR    HA      H   169      4.861      4.853      0.008  2
        1   619  .     1     1     A    51    51   TYR     C      C   169    173.889    175.079     -1.190  2
        1   620  .     1     1     A    51    51   TYR    CA      C   169     57.243     56.464      0.779  2
        1   621  .     1     1     A    51    51   TYR    CB      C   169     42.236     40.234      2.002  2
        1   624  .     1     1     A    51    51   TYR     N      N   169    116.921    116.306      0.615  2
        1   625  .     1     1     A    52    52   GLY     H      H   170      9.064      8.592      0.472  2
        1   626  .     1     1     A    52    52   GLY   HA2      H   170      4.354      4.171      0.183  2
        1   627  .     1     1     A    52    52   GLY    CA      C   170     45.147     46.136     -0.989  2
        1   628  .     1     1     A    52    52   GLY     N      N   170    107.433    109.097     -1.663  2
        1   629  .     1     1     A    53    53   SER    HA      H   171      4.709      4.775     -0.066  2
        1   632  .     1     1     A    53    53   SER     C      C   171    171.124    173.985     -2.861  2
        1   633  .     1     1     A    53    53   SER    CA      C   171     56.794     56.906     -0.112  2
        1   634  .     1     1     A    53    53   SER    CB      C   171     65.770     65.616      0.154  2
        1   635  .     1     1     A    54    54   GLN     H      H   172      8.912      8.741      0.171  2
        1   636  .     1     1     A    54    54   GLN    HA      H   172      2.983      3.497     -0.514  2
        1   643  .     1     1     A    54    54   GLN     C      C   172    175.165    177.430     -2.265  2
        1   644  .     1     1     A    54    54   GLN    CA      C   172     59.024     58.588      0.436  2
        1   645  .     1     1     A    54    54   GLN    CB      C   172     28.588     28.396      0.192  2
        1   647  .     1     1     A    54    54   GLN     N      N   172    122.103    122.968     -0.865  2
        1   649  .     1     1     A    55    55   ASN     H      H   173      8.647      8.042      0.605  2
        1   650  .     1     1     A    55    55   ASN    HA      H   173      4.221      4.238     -0.017  2
        1   655  .     1     1     A    55    55   ASN     C      C   173    175.359    177.663     -2.305  2
        1   656  .     1     1     A    55    55   ASN    CA      C   173     56.462     56.114      0.348  2
        1   657  .     1     1     A    55    55   ASN    CB      C   173     37.827     38.450     -0.623  2
        1   658  .     1     1     A    55    55   ASN     N      N   173    116.220    118.794     -2.574  2
        1   660  .     1     1     A    56    56   SER     H      H   174      8.022      7.952      0.070  2
        1   661  .     1     1     A    56    56   SER    HA      H   174      4.301      4.026      0.275  2
        1   664  .     1     1     A    56    56   SER     C      C   174    174.101    176.034     -1.933  2
        1   665  .     1     1     A    56    56   SER    CA      C   174     61.577     61.167      0.410  2
        1   666  .     1     1     A    56    56   SER    CB      C   174     62.879     63.042     -0.163  2
        1   667  .     1     1     A    56    56   SER     N      N   174    115.424    115.697     -0.273  2
        1   668  .     1     1     A    57    57   PHE     H      H   175      7.435      7.531     -0.096  2
        1   676  .     1     1     A    57    57   PHE     C      C   175    174.686    177.220     -2.534  2
        1   677  .     1     1     A    57    57   PHE    CA      C   175     60.954     60.938      0.016  2
        1   678  .     1     1     A    57    57   PHE    CB      C   175     38.699     38.845     -0.146  2
        1   682  .     1     1     A    57    57   PHE     N      N   175    123.536    122.501      1.035  2
        1   683  .     1     1     A    58    58   VAL     H      H   176      8.970      8.649      0.321  2
        1   684  .     1     1     A    58    58   VAL    HA      H   176      3.326      3.843     -0.517  2
        1   692  .     1     1     A    58    58   VAL     C      C   176    174.354    178.415     -4.061  2
        1   693  .     1     1     A    58    58   VAL    CA      C   176     67.484     66.749      0.735  2
        1   694  .     1     1     A    58    58   VAL    CB      C   176     31.961     31.655      0.306  2
        1   697  .     1     1     A    58    58   VAL     N      N   176    120.231    119.000      1.231  2
        1   698  .     1     1     A    59    59   HIS     H      H   177      8.207      8.596     -0.389  2
        1   699  .     1     1     A    59    59   HIS    HA      H   177      4.277      4.381     -0.104  2
        1   704  .     1     1     A    59    59   HIS     C      C   177    174.513    176.952     -2.439  2
        1   705  .     1     1     A    59    59   HIS    CA      C   177     59.087     59.172     -0.085  2
        1   706  .     1     1     A    59    59   HIS    CB      C   177     28.156     29.698     -1.542  2
        1   709  .     1     1     A    59    59   HIS     N      N   177    116.180    118.136     -1.956  2
        1   710  .     1     1     A    60    60   ASP     H      H   178      7.428      7.895     -0.467  2
        1   711  .     1     1     A    60    60   ASP    HA      H   178      4.635      4.480      0.155  2
        1   714  .     1     1     A    60    60   ASP     C      C   178    173.477    178.106     -4.629  2
        1   715  .     1     1     A    60    60   ASP    CA      C   178     57.037     56.430      0.607  2
        1   716  .     1     1     A    60    60   ASP    CB      C   178     41.158     41.081      0.077  2
        1   717  .     1     1     A    60    60   ASP     N      N   178    118.403    118.677     -0.274  2
        1   718  .     1     1     A    61    61   CYS     H      H   179      8.293      8.472     -0.179  2
        1   719  .     1     1     A    61    61   CYS    HA      H   179      4.603      4.391      0.212  2
        1   722  .     1     1     A    61    61   CYS     C      C   179    174.886    176.295     -1.409  2
        1   723  .     1     1     A    61    61   CYS    CA      C   179     58.698     59.800     -1.102  2
        1   724  .     1     1     A    61    61   CYS    CB      C   179     40.716     41.755     -1.039  2
        1   725  .     1     1     A    61    61   CYS     N      N   179    119.416    118.207      1.209  2
        1   726  .     1     1     A    62    62   VAL     H      H   180      9.026      8.498      0.528  2
        1   727  .     1     1     A    62    62   VAL    HA      H   180      3.632      3.549      0.083  2
        1   735  .     1     1     A    62    62   VAL     C      C   180    174.540    177.962     -3.422  2
        1   736  .     1     1     A    62    62   VAL    CA      C   180     66.100     66.758     -0.658  2
        1   737  .     1     1     A    62    62   VAL    CB      C   180     31.785     31.585      0.200  2
        1   740  .     1     1     A    62    62   VAL     N      N   180    123.812    120.760      3.052  2
        1   741  .     1     1     A    63    63   ASN     H      H   181      7.541      8.197     -0.657  2
        1   742  .     1     1     A    63    63   ASN    HA      H   181      4.318      4.431     -0.113  2
        1   747  .     1     1     A    63    63   ASN     C      C   181    175.895    177.830     -1.935  2
        1   748  .     1     1     A    63    63   ASN    CA      C   181     56.588     56.194      0.393  2
        1   749  .     1     1     A    63    63   ASN    CB      C   181     38.649     38.670     -0.021  2
        1   750  .     1     1     A    63    63   ASN     N      N   181    116.961    118.358     -1.397  2
        1   752  .     1     1     A    64    64   ILE     H      H   182      8.934      8.000      0.934  2
        1   753  .     1     1     A    64    64   ILE    HA      H   182      3.749      3.465      0.284  2
        1   763  .     1     1     A    64    64   ILE     C      C   182    175.582    177.857     -2.275  2
        1   764  .     1     1     A    64    64   ILE    CA      C   182     63.041     64.777     -1.736  2
        1   765  .     1     1     A    64    64   ILE    CB      C   182     37.453     37.335      0.118  2
        1   769  .     1     1     A    64    64   ILE     N      N   182    118.983    119.082     -0.099  2
        1   770  .     1     1     A    65    65   THR     H      H   183      8.080      8.227     -0.147  2
        1   771  .     1     1     A    65    65   THR    HA      H   183      3.927      3.862      0.065  2
        1   777  .     1     1     A    65    65   THR     C      C   183    175.298    176.354     -1.056  2
        1   778  .     1     1     A    65    65   THR    CA      C   183     68.231     66.533      1.698  2
        1   779  .     1     1     A    65    65   THR    CB      C   183     68.333     68.591     -0.258  2
        1   781  .     1     1     A    65    65   THR     N      N   183    117.879    116.599      1.280  2
        1   782  .     1     1     A    66    66   VAL     H      H   184      8.797      8.110      0.687  2
        1   783  .     1     1     A    66    66   VAL    HA      H   184      3.583      3.666     -0.083  2
        1   791  .     1     1     A    66    66   VAL     C      C   184    176.361    177.843     -1.482  2
        1   792  .     1     1     A    66    66   VAL    CA      C   184     67.613     66.590      1.023  2
        1   793  .     1     1     A    66    66   VAL    CB      C   184     31.331     31.511     -0.180  2
        1   796  .     1     1     A    66    66   VAL     N      N   184    120.689    121.039     -0.350  2
        1   797  .     1     1     A    67    67   LYS     H      H   185      8.047      7.990      0.057  2
        1   798  .     1     1     A    67    67   LYS    HA      H   185      4.067      4.003      0.064  2
        1   807  .     1     1     A    67    67   LYS     C      C   185    176.906    179.524     -2.618  2
        1   808  .     1     1     A    67    67   LYS    CA      C   185     59.646     60.153     -0.507  2
        1   809  .     1     1     A    67    67   LYS    CB      C   185     32.077     32.141     -0.064  2
        1   813  .     1     1     A    67    67   LYS     N      N   185    121.468    119.207      2.261  2
        1   814  .     1     1     A    68    68   GLN     H      H   186      8.336      8.219      0.117  2
        1   815  .     1     1     A    68    68   GLN    HA      H   186      4.065      3.872      0.193  2
        1   822  .     1     1     A    68    68   GLN     C      C   186    175.382    178.094     -2.712  2
        1   823  .     1     1     A    68    68   GLN    CA      C   186     58.028     58.565     -0.537  2
        1   824  .     1     1     A    68    68   GLN    CB      C   186     27.870     28.095     -0.225  2
        1   826  .     1     1     A    68    68   GLN     N      N   186    117.891    118.711     -0.820  2
        1   828  .     1     1     A    69    69   HIS     H      H   187      8.016      7.077      0.939  2
        1   829  .     1     1     A    69    69   HIS    HA      H   187      4.590      4.526      0.064  2
        1   834  .     1     1     A    69    69   HIS     C      C   187    173.742    176.966     -3.224  2
        1   835  .     1     1     A    69    69   HIS    CA      C   187     58.261     59.043     -0.782  2
        1   836  .     1     1     A    69    69   HIS    CB      C   187     30.195     30.191      0.004  2
        1   839  .     1     1     A    69    69   HIS     N      N   187    116.591    118.293     -1.702  2
        1   840  .     1     1     A    70    70   THR     H      H   188      8.116      8.047      0.068  2
        1   841  .     1     1     A    70    70   THR    HA      H   188      4.337      4.299      0.038  2
        1   846  .     1     1     A    70    70   THR     C      C   188    173.157    174.883     -1.726  2
        1   847  .     1     1     A    70    70   THR    CA      C   188     63.522     62.609      0.913  2
        1   848  .     1     1     A    70    70   THR    CB      C   188     69.469     68.986      0.483  2
        1   850  .     1     1     A    70    70   THR     N      N   188    110.087    110.533     -0.446  2
        1   851  .     1     1     A    71    71   THR     H      H   189      7.928      7.855      0.073  2
        1   852  .     1     1     A    71    71   THR    HA      H   189      4.406      4.669     -0.263  2
        1   857  .     1     1     A    71    71   THR     C      C   189    172.931    175.093     -2.162  2
        1   858  .     1     1     A    71    71   THR    CA      C   189     63.685     61.854      1.831  2
        1   859  .     1     1     A    71    71   THR    CB      C   189     69.667     71.133     -1.466  2
        1   861  .     1     1     A    71    71   THR     N      N   189    116.083    115.443      0.640  2
        1   862  .     1     1     A    72    72   THR     H      H   190      8.095      7.816      0.279  2
        1   863  .     1     1     A    72    72   THR    HA      H   190      4.407      4.520     -0.113  2
        1   868  .     1     1     A    72    72   THR     C      C   190    172.945    175.456     -2.511  2
        1   869  .     1     1     A    72    72   THR    CA      C   190     63.000     63.977     -0.977  2
        1   870  .     1     1     A    72    72   THR    CB      C   190     69.537     70.240     -0.703  2
        1   872  .     1     1     A    72    72   THR     N      N   190    115.989    114.274      1.715  2
        1   873  .     1     1     A    73    73   THR     H      H   191      8.126      8.360     -0.234  2
        1   874  .     1     1     A    73    73   THR    HA      H   191      4.334      4.036      0.298  2
        1   879  .     1     1     A    73    73   THR     C      C   191    173.304    176.648     -3.344  2
        1   880  .     1     1     A    73    73   THR    CA      C   191     63.066     65.936     -2.870  2
        1   881  .     1     1     A    73    73   THR    CB      C   191     69.321     68.560      0.761  2
        1   883  .     1     1     A    73    73   THR     N      N   191    115.328    115.692     -0.364  2
        1   884  .     1     1     A    74    74   THR     H      H   192      8.191      7.995      0.196  2
        1   885  .     1     1     A    74    74   THR    HA      H   192      4.431      4.264      0.167  2
        1   890  .     1     1     A    74    74   THR     C      C   192    173.583    176.664     -3.081  2
        1   891  .     1     1     A    74    74   THR    CA      C   192     63.093     65.698     -2.605  2
        1   892  .     1     1     A    74    74   THR    CB      C   192     69.476     68.107      1.369  2
        1   894  .     1     1     A    74    74   THR     N      N   192    115.562    114.070      1.492  2
        1   895  .     1     1     A    75    75   THR     H      H   193      8.027      8.015      0.012  2
        1   896  .     1     1     A    75    75   THR    HA      H   193      4.301      4.096      0.205  2
        1   901  .     1     1     A    75    75   THR     C      C   193    172.440    176.226     -3.786  2
        1   902  .     1     1     A    75    75   THR    CA      C   193     62.994     64.744     -1.750  2
        1   903  .     1     1     A    75    75   THR    CB      C   193     69.400     68.836      0.564  2
        1   905  .     1     1     A    75    75   THR     N      N   193    115.801    117.098     -1.297  2
        1   906  .     1     1     A    76    76   LYS     H      H   194      8.083      7.604      0.479  2
        1   907  .     1     1     A    76    76   LYS    HA      H   194      4.317      4.374     -0.057  2
        1   916  .     1     1     A    76    76   LYS     C      C   194    174.527    176.621     -2.094  2
        1   917  .     1     1     A    76    76   LYS    CA      C   194     56.652     57.017     -0.365  2
        1   918  .     1     1     A    76    76   LYS    CB      C   194     32.307     33.143     -0.836  2
        1   922  .     1     1     A    76    76   LYS     N      N   194    122.160    120.526      1.634  2
        1   923  .     1     1     A    77    77   GLY     H      H   195      8.275      7.911      0.364  2
        1   924  .     1     1     A    77    77   GLY   HA2      H   195      4.042      4.041      0.001  2
        1   925  .     1     1     A    77    77   GLY     C      C   195    171.656    174.553     -2.897  2
        1   926  .     1     1     A    77    77   GLY    CA      C   195     45.285     45.219      0.066  2
        1   927  .     1     1     A    77    77   GLY     N      N   195    109.570    107.587      1.983  2
        1   928  .     1     1     A    78    78   GLU     H      H   196      7.885      7.983     -0.098  2
        1   929  .     1     1     A    78    78   GLU    HA      H   196      4.256      4.384     -0.128  2
        1   934  .     1     1     A    78    78   GLU     C      C   196    172.865    175.751     -2.886  2
        1   935  .     1     1     A    78    78   GLU    CA      C   196     55.650     56.031     -0.381  2
        1   936  .     1     1     A    78    78   GLU    CB      C   196     30.074     31.209     -1.135  2
        1   938  .     1     1     A    78    78   GLU     N      N   196    120.112    120.352     -0.240  2
        1   939  .     1     1     A    79    79   ASN     H      H   197      8.450      8.448      0.002  2
        1   940  .     1     1     A    79    79   ASN    HA      H   197      4.680      5.105     -0.425  2
        1   945  .     1     1     A    79    79   ASN     C      C   197    171.855    174.179     -2.324  2
        1   946  .     1     1     A    79    79   ASN    CA      C   197     52.837     52.156      0.681  2
        1   947  .     1     1     A    79    79   ASN    CB      C   197     39.659     38.912      0.747  2
        1   948  .     1     1     A    79    79   ASN     N      N   197    119.944    120.108     -0.164  2
        1   950  .     1     1     A    80    80   PHE     H      H   198      8.581      8.208      0.373  2
        1   951  .     1     1     A    80    80   PHE    HA      H   198      5.142      4.528      0.614  2
        1   959  .     1     1     A    80    80   PHE     C      C   198    174.141    175.449     -1.308  2
        1   960  .     1     1     A    80    80   PHE    CA      C   198     57.121     59.403     -2.282  2
        1   961  .     1     1     A    80    80   PHE    CB      C   198     39.966     39.762      0.204  2
        1   965  .     1     1     A    80    80   PHE     N      N   198    121.272    122.484     -1.212  2
        1   966  .     1     1     A    81    81   THR     H      H   199      9.589      8.600      0.989  2
        1   967  .     1     1     A    81    81   THR    HA      H   199      4.618      4.924     -0.306  2
        1   972  .     1     1     A    81    81   THR     C      C   199    172.918    175.543     -2.625  2
        1   973  .     1     1     A    81    81   THR    CA      C   199     60.423     59.983      0.440  2
        1   974  .     1     1     A    81    81   THR    CB      C   199     71.867     71.818      0.049  2
        1   976  .     1     1     A    81    81   THR     N      N   199    115.992    114.508      1.484  2
        1   977  .     1     1     A    82    82   GLU     H      H   200      9.099      9.110     -0.011  2
        1   978  .     1     1     A    82    82   GLU    HA      H   200      4.082      3.989      0.093  2
        1   983  .     1     1     A    82    82   GLU     C      C   200    176.441    178.316     -1.875  2
        1   984  .     1     1     A    82    82   GLU    CA      C   200     59.658     59.835     -0.177  2
        1   985  .     1     1     A    82    82   GLU    CB      C   200     28.610     29.327     -0.717  2
        1   987  .     1     1     A    82    82   GLU     N      N   200    119.824    122.242     -2.418  2
        1   988  .     1     1     A    83    83   THR     H      H   201      7.981      8.162     -0.181  2
        1   989  .     1     1     A    83    83   THR    HA      H   201      3.780      3.864     -0.084  2
        1   994  .     1     1     A    83    83   THR     C      C   201    172.839    176.092     -3.253  2
        1   995  .     1     1     A    83    83   THR    CA      C   201     66.727     66.776     -0.049  2
        1   996  .     1     1     A    83    83   THR    CB      C   201     68.597     68.465      0.132  2
        1   998  .     1     1     A    83    83   THR     N      N   201    116.294    116.809     -0.515  2
        1   999  .     1     1     A    84    84   ASP     H      H   202      7.557      8.238     -0.681  2
        1  1000  .     1     1     A    84    84   ASP    HA      H   202      4.538      4.645     -0.107  2
        1  1003  .     1     1     A    84    84   ASP     C      C   202    175.324    178.351     -3.027  2
        1  1004  .     1     1     A    84    84   ASP    CA      C   202     58.028     57.357      0.671  2
        1  1005  .     1     1     A    84    84   ASP    CB      C   202     41.838     41.312      0.526  2
        1  1006  .     1     1     A    84    84   ASP     N      N   202    119.423    120.681     -1.258  2
        1  1007  .     1     1     A    85    85   ILE     H      H   203      8.134      7.966      0.168  2
        1  1008  .     1     1     A    85    85   ILE    HA      H   203      3.456      3.852     -0.396  2
        1  1018  .     1     1     A    85    85   ILE     C      C   203    174.912    178.058     -3.146  2
        1  1019  .     1     1     A    85    85   ILE    CA      C   203     64.623     64.566      0.057  2
        1  1020  .     1     1     A    85    85   ILE    CB      C   203     36.943     37.259     -0.316  2
        1  1024  .     1     1     A    85    85   ILE     N      N   203    119.025    119.700     -0.675  2
        1  1025  .     1     1     A    86    86   LYS     H      H   204      7.859      7.965     -0.106  2
        1  1026  .     1     1     A    86    86   LYS    HA      H   204      4.034      3.981      0.053  2
        1  1035  .     1     1     A    86    86   LYS     C      C   204    177.717    179.013     -1.296  2
        1  1036  .     1     1     A    86    86   LYS    CA      C   204     59.375     59.602     -0.227  2
        1  1037  .     1     1     A    86    86   LYS    CB      C   204     32.247     32.363     -0.116  2
        1  1041  .     1     1     A    86    86   LYS     N      N   204    119.556    119.538      0.017  2
        1  1042  .     1     1     A    87    87   ILE     H      H   205      7.995      7.686      0.309  2
        1  1043  .     1     1     A    87    87   ILE    HA      H   205      3.570      3.601     -0.031  2
        1  1053  .     1     1     A    87    87   ILE     C      C   205    175.337    177.719     -2.382  2
        1  1054  .     1     1     A    87    87   ILE    CA      C   205     64.865     65.071     -0.206  2
        1  1055  .     1     1     A    87    87   ILE    CB      C   205     37.523     37.857     -0.334  2
        1  1059  .     1     1     A    87    87   ILE     N      N   205    119.420    120.634     -1.214  2
        1  1060  .     1     1     A    88    88   MET     H      H   206      8.888      8.243      0.645  2
        1  1061  .     1     1     A    88    88   MET    HA      H   206      3.495      3.784     -0.289  2
        1  1069  .     1     1     A    88    88   MET     C      C   206    175.484    178.152     -2.668  2
        1  1070  .     1     1     A    88    88   MET    CA      C   206     59.961     58.787      1.174  2
        1  1071  .     1     1     A    88    88   MET    CB      C   206     33.418     31.929      1.489  2
        1  1074  .     1     1     A    88    88   MET     N      N   206    119.371    120.247     -0.876  2
        1  1075  .     1     1     A    89    89   GLU     H      H   207      8.603      8.703     -0.100  2
        1  1076  .     1     1     A    89    89   GLU    HA      H   207      3.652      4.057     -0.405  2
        1  1081  .     1     1     A    89    89   GLU     C      C   207    175.922    178.417     -2.495  2
        1  1082  .     1     1     A    89    89   GLU    CA      C   207     60.338     59.226      1.112  2
        1  1083  .     1     1     A    89    89   GLU    CB      C   207     28.304     29.288     -0.984  2
        1  1085  .     1     1     A    89    89   GLU     N      N   207    116.915    118.275     -1.360  2
        1  1086  .     1     1     A    90    90   ARG     H      H   208      7.245      7.926     -0.681  2
        1  1087  .     1     1     A    90    90   ARG    HA      H   208      4.170      4.232     -0.062  2
        1  1095  .     1     1     A    90    90   ARG     C      C   208    176.876    178.355     -1.479  2
        1  1096  .     1     1     A    90    90   ARG    CA      C   208     58.510     58.298      0.212  2
        1  1097  .     1     1     A    90    90   ARG    CB      C   208     30.217     31.106     -0.889  2
        1  1100  .     1     1     A    90    90   ARG     N      N   208    117.654    118.829     -1.175  2
        1  1102  .     1     1     A    91    91   VAL     H      H   209      8.398      7.886      0.512  2
        1  1103  .     1     1     A    91    91   VAL    HA      H   209      3.740      3.614      0.126  2
        1  1111  .     1     1     A    91    91   VAL     C      C   209    175.396    177.821     -2.425  2
        1  1112  .     1     1     A    91    91   VAL    CA      C   209     65.815     65.618      0.197  2
        1  1113  .     1     1     A    91    91   VAL    CB      C   209     32.590     31.400      1.190  2
        1  1116  .     1     1     A    91    91   VAL     N      N   209    121.572    119.986      1.586  2
        1  1117  .     1     1     A    92    92   VAL     H      H   210      9.087      8.330      0.757  2
        1  1118  .     1     1     A    92    92   VAL    HA      H   210      3.665      3.755     -0.090  2
        1  1126  .     1     1     A    92    92   VAL     C      C   210    175.058    177.905     -2.847  2
        1  1127  .     1     1     A    92    92   VAL    CA      C   210     65.988     66.088     -0.100  2
        1  1128  .     1     1     A    92    92   VAL    CB      C   210     30.988     31.473     -0.485  2
        1  1131  .     1     1     A    92    92   VAL     N      N   210    119.802    119.089      0.713  2
        1  1132  .     1     1     A    93    93   GLU     H      H   211      8.025      8.296     -0.271  2
        1  1133  .     1     1     A    93    93   GLU    HA      H   211      3.550      3.978     -0.428  2
        1  1138  .     1     1     A    93    93   GLU     C      C   211    174.979    179.046     -4.067  2
        1  1139  .     1     1     A    93    93   GLU    CA      C   211     60.890     59.835      1.055  2
        1  1140  .     1     1     A    93    93   GLU    CB      C   211     28.808     29.154     -0.346  2
        1  1142  .     1     1     A    93    93   GLU     N      N   211    121.311    120.477      0.834  2
        1  1143  .     1     1     A    94    94   GLN     H      H   212      7.152      7.835     -0.683  2
        1  1144  .     1     1     A    94    94   GLN    HA      H   212      3.973      4.043     -0.070  2
        1  1151  .     1     1     A    94    94   GLN     C      C   212    176.427    178.755     -2.328  2
        1  1152  .     1     1     A    94    94   GLN    CA      C   212     58.551     59.002     -0.450  2
        1  1153  .     1     1     A    94    94   GLN    CB      C   212     27.784     28.511     -0.727  2
        1  1155  .     1     1     A    94    94   GLN     N      N   212    115.376    118.579     -3.203  2
        1  1157  .     1     1     A    95    95   MET     H      H   213      8.024      7.973      0.051  2
        1  1158  .     1     1     A    95    95   MET    HA      H   213      4.115      4.181     -0.067  2
        1  1166  .     1     1     A    95    95   MET     C      C   213    175.997    178.368     -2.371  2
        1  1167  .     1     1     A    95    95   MET    CA      C   213     59.660     58.346      1.314  2
        1  1168  .     1     1     A    95    95   MET    CB      C   213     34.801     32.362      2.439  2
        1  1171  .     1     1     A    95    95   MET     N      N   213    119.252    118.275      0.977  2
        1  1172  .     1     1     A    96    96   CYS     H      H   214      9.284      8.589      0.695  2
        1  1173  .     1     1     A    96    96   CYS    HA      H   214      4.360      4.316      0.045  2
        1  1176  .     1     1     A    96    96   CYS     C      C   214    174.261    176.253     -1.992  2
        1  1177  .     1     1     A    96    96   CYS    CA      C   214     60.204     60.403     -0.199  2
        1  1178  .     1     1     A    96    96   CYS    CB      C   214     42.284     42.094      0.190  2
        1  1179  .     1     1     A    96    96   CYS     N      N   214    119.247    117.926      1.321  2
        1  1180  .     1     1     A    97    97   ILE     H      H   215      8.339      8.262      0.077  2
        1  1181  .     1     1     A    97    97   ILE    HA      H   215      3.489      3.677     -0.188  2
        1  1191  .     1     1     A    97    97   ILE     C      C   215    175.404    178.210     -2.806  2
        1  1192  .     1     1     A    97    97   ILE    CA      C   215     66.721     65.166      1.555  2
        1  1193  .     1     1     A    97    97   ILE    CB      C   215     38.243     37.741      0.502  2
        1  1197  .     1     1     A    97    97   ILE     N      N   215    123.772    121.138      2.634  2
        1  1198  .     1     1     A    98    98   THR     H      H   216      8.063      8.069     -0.006  2
        1  1199  .     1     1     A    98    98   THR    HA      H   216      3.862      3.877     -0.015  2
        1  1204  .     1     1     A    98    98   THR     C      C   216    173.596    176.202     -2.606  2
        1  1205  .     1     1     A    98    98   THR    CA      C   216     66.981     66.935      0.046  2
        1  1206  .     1     1     A    98    98   THR    CB      C   216     68.418     68.239      0.179  2
        1  1208  .     1     1     A    98    98   THR     N      N   216    118.233    117.403      0.830  2
        1  1209  .     1     1     A    99    99   GLN     H      H   217      8.719      8.248      0.471  2
        1  1210  .     1     1     A    99    99   GLN    HA      H   217      3.759      3.916     -0.157  2
        1  1217  .     1     1     A    99    99   GLN     C      C   217    175.208    177.462     -2.254  2
        1  1218  .     1     1     A    99    99   GLN    CA      C   217     58.636     58.674     -0.038  2
        1  1219  .     1     1     A    99    99   GLN    CB      C   217     28.115     28.446     -0.331  2
        1  1221  .     1     1     A    99    99   GLN     N      N   217    121.797    120.851      0.946  2
        1  1223  .     1     1     A   100   100   TYR     H      H   218      8.472      8.016      0.456  2
        1  1224  .     1     1     A   100   100   TYR    HA      H   218      2.989      3.617     -0.628  2
        1  1231  .     1     1     A   100   100   TYR     C      C   218    174.393    177.348     -2.955  2
        1  1232  .     1     1     A   100   100   TYR    CA      C   218     62.286     61.197      1.089  2
        1  1233  .     1     1     A   100   100   TYR    CB      C   218     36.939     37.798     -0.859  2
        1  1236  .     1     1     A   100   100   TYR     N      N   218    119.862    120.655     -0.793  2
        1  1237  .     1     1     A   101   101   GLN     H      H   219      8.231      7.753      0.478  2
        1  1238  .     1     1     A   101   101   GLN    HA      H   219      3.850      3.481      0.369  2
        1  1245  .     1     1     A   101   101   GLN     C      C   219    176.507    178.983     -2.476  2
        1  1246  .     1     1     A   101   101   GLN    CA      C   219     58.694     58.963     -0.269  2
        1  1247  .     1     1     A   101   101   GLN    CB      C   219     27.634     28.125     -0.491  2
        1  1249  .     1     1     A   101   101   GLN     N      N   219    117.214    117.661     -0.447  2
        1  1251  .     1     1     A   102   102   ASN     H      H   220      8.387      8.393     -0.006  2
        1  1252  .     1     1     A   102   102   ASN    HA      H   220      4.416      4.474     -0.058  2
        1  1257  .     1     1     A   102   102   ASN     C      C   220    176.002    177.616     -1.614  2
        1  1258  .     1     1     A   102   102   ASN    CA      C   220     55.721     55.712      0.009  2
        1  1259  .     1     1     A   102   102   ASN    CB      C   220     37.771     38.002     -0.231  2
        1  1260  .     1     1     A   102   102   ASN     N      N   220    118.662    117.744      0.918  2
        1  1262  .     1     1     A   103   103   GLU     H      H   221      8.251      7.856      0.395  2
        1  1263  .     1     1     A   103   103   GLU    HA      H   221      4.021      4.186     -0.165  2
        1  1268  .     1     1     A   103   103   GLU     C      C   221    176.161    178.483     -2.322  2
        1  1269  .     1     1     A   103   103   GLU    CA      C   221     57.984     59.074     -1.090  2
        1  1270  .     1     1     A   103   103   GLU    CB      C   221     29.687     30.031     -0.344  2
        1  1272  .     1     1     A   103   103   GLU     N      N   221    120.083    119.715      0.368  2
        1  1273  .     1     1     A   104   104   TYR     H      H   222      8.865      8.249      0.616  2
        1  1274  .     1     1     A   104   104   TYR    HA      H   222      3.761      4.135     -0.374  2
        1  1281  .     1     1     A   104   104   TYR     C      C   222    175.337    177.494     -2.157  2
        1  1282  .     1     1     A   104   104   TYR    CA      C   222     61.304     61.870     -0.566  2
        1  1283  .     1     1     A   104   104   TYR    CB      C   222     38.300     38.463     -0.163  2
        1  1286  .     1     1     A   104   104   TYR     N      N   222    122.456    121.176      1.280  2
        1  1287  .     1     1     A   105   105   GLN     H      H   223      8.134      8.497     -0.363  2
        1  1288  .     1     1     A   105   105   GLN    HA      H   223      3.993      3.946      0.047  2
        1  1295  .     1     1     A   105   105   GLN     C      C   223    175.666    177.850     -2.184  2
        1  1296  .     1     1     A   105   105   GLN    CA      C   223     57.887     58.727     -0.840  2
        1  1297  .     1     1     A   105   105   GLN    CB      C   223     28.370     28.361      0.009  2
        1  1299  .     1     1     A   105   105   GLN     N      N   223    117.912    117.603      0.309  2
        1  1301  .     1     1     A   106   106   ALA     H      H   224      7.659      7.811     -0.152  2
        1  1302  .     1     1     A   106   106   ALA    HA      H   224      4.114      4.278     -0.164  2
        1  1306  .     1     1     A   106   106   ALA     C      C   224    176.392    177.149     -0.757  2
        1  1307  .     1     1     A   106   106   ALA    CA      C   224     53.974     52.800      1.174  2
        1  1308  .     1     1     A   106   106   ALA    CB      C   224     18.329     18.507     -0.178  2
        1  1309  .     1     1     A   106   106   ALA     N      N   224    121.464    121.150      0.315  2
        1  1310  .     1     1     A   107   107   ALA     H      H   225      7.643      7.793     -0.150  2
        1  1311  .     1     1     A   107   107   ALA    HA      H   225      4.171      4.294     -0.123  2
        1  1315  .     1     1     A   107   107   ALA     C      C   225    175.997    178.292     -2.295  2
        1  1316  .     1     1     A   107   107   ALA    CA      C   225     53.136     53.001      0.135  2
        1  1317  .     1     1     A   107   107   ALA    CB      C   225     18.422     20.452     -2.030  2
        1  1318  .     1     1     A   107   107   ALA     N      N   225    120.150    120.774     -0.624  2
        1  1319  .     1     1     A   108   108   GLN     H      H   226      7.646      8.408     -0.762  2
        1  1320  .     1     1     A   108   108   GLN    HA      H   226      4.043      4.045     -0.002  2
        1  1327  .     1     1     A   108   108   GLN     C      C   226    173.820    178.274     -4.454  2
        1  1328  .     1     1     A   108   108   GLN    CA      C   226     55.968     57.942     -1.974  2
        1  1329  .     1     1     A   108   108   GLN    CB      C   226     28.605     28.246      0.359  2
        1  1331  .     1     1     A   108   108   GLN     N      N   226    116.758    117.668     -0.910  2
        1  1333  .     1     1     A   109   109   ARG     H      H   227      7.734      8.595     -0.861  2
        1  1334  .     1     1     A   109   109   ARG    HA      H   227      4.178      4.112      0.066  2
        1  1342  .     1     1     A   109   109   ARG     C      C   227    173.336    176.501     -3.165  2
        1  1343  .     1     1     A   109   109   ARG    CA      C   227     56.205     58.668     -2.463  2
        1  1344  .     1     1     A   109   109   ARG    CB      C   227     30.454     30.103      0.351  2
        1  1347  .     1     1     A   109   109   ARG     N      N   227    119.759    118.880      0.879  2
        1  1349  .     1     1     A   110   110   TYR     H      H   228      7.902      7.616      0.286  2
        1  1350  .     1     1     A   110   110   TYR    HA      H   228      4.488      4.420      0.068  2
        1  1357  .     1     1     A   110   110   TYR     C      C   228    172.918    174.908     -1.990  2
        1  1358  .     1     1     A   110   110   TYR    CA      C   228     57.778     56.832      0.946  2
        1  1359  .     1     1     A   110   110   TYR    CB      C   228     38.709     40.330     -1.621  2
        1  1362  .     1     1     A   110   110   TYR     N      N   228    119.857    115.462      4.395  2
        1  1363  .     1     1     A   111   111   TYR     H      H   229      7.995      7.916      0.079  2
        1  1364  .     1     1     A   111   111   TYR    HA      H   229      4.580      4.136      0.444  2
        1  1371  .     1     1     A   111   111   TYR     C      C   229    172.174    174.359     -2.185  2
        1  1372  .     1     1     A   111   111   TYR    CA      C   229     57.472     58.284     -0.812  2
        1  1373  .     1     1     A   111   111   TYR    CB      C   229     38.804     37.109      1.695  2
        1  1376  .     1     1     A   111   111   TYR     N      N   229    120.660    115.458      5.202  2
   stop_
save_