Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27845
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '2D hNH'          .   .   .   27845   1
      2   '3D hCANH'        .   .   .   27845   1
      3   '3D hCONH'        .   .   .   27845   1
      5   '3D hncaCBCANH'   .   .   .   27845   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2   $CcpNmr   .   .   27845   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   1     1     MET   C      C   13   172.313   0.000   .   1   .   .   .   .   .   1     Met   C      .   27845   1
      2     .   1   1   1     1     MET   CA     C   13   55.663    0.000   .   1   .   .   .   .   .   1     Met   CA     .   27845   1
      3     .   1   1   2     2     ASP   H      H   1    9.937     0.005   .   1   .   .   .   .   .   2     Asp   H      .   27845   1
      4     .   1   1   2     2     ASP   C      C   13   173.711   0.000   .   1   .   .   .   .   .   2     Asp   C      .   27845   1
      5     .   1   1   2     2     ASP   CA     C   13   53.156    0.000   .   1   .   .   .   .   .   2     Asp   CA     .   27845   1
      6     .   1   1   2     2     ASP   N      N   15   127.565   0.045   .   1   .   .   .   .   .   2     Asp   N      .   27845   1
      7     .   1   1   3     3     ILE   H      H   1    8.109     0.012   .   1   .   .   .   .   .   3     Ile   H      .   27845   1
      8     .   1   1   3     3     ILE   C      C   13   174.134   0.000   .   1   .   .   .   .   .   3     Ile   C      .   27845   1
      9     .   1   1   3     3     ILE   CA     C   13   59.352    0.000   .   1   .   .   .   .   .   3     Ile   CA     .   27845   1
      10    .   1   1   3     3     ILE   CB     C   13   39.436    0.000   .   1   .   .   .   .   .   3     Ile   CB     .   27845   1
      11    .   1   1   3     3     ILE   N      N   15   123.109   0.040   .   1   .   .   .   .   .   3     Ile   N      .   27845   1
      12    .   1   1   4     4     ASP   H      H   1    9.589     0.003   .   1   .   .   .   .   .   4     Asp   H      .   27845   1
      13    .   1   1   4     4     ASP   CA     C   13   49.726    0.000   .   1   .   .   .   .   .   4     Asp   CA     .   27845   1
      14    .   1   1   4     4     ASP   N      N   15   131.001   0.060   .   1   .   .   .   .   .   4     Asp   N      .   27845   1
      15    .   1   1   5     5     PRO   C      C   13   176.639   0.000   .   1   .   .   .   .   .   5     Pro   C      .   27845   1
      16    .   1   1   5     5     PRO   CA     C   13   63.362    0.000   .   1   .   .   .   .   .   5     Pro   CA     .   27845   1
      17    .   1   1   6     6     TYR   H      H   1    8.894     0.003   .   1   .   .   .   .   .   6     Tyr   H      .   27845   1
      18    .   1   1   6     6     TYR   C      C   13   177.892   0.000   .   1   .   .   .   .   .   6     Tyr   C      .   27845   1
      19    .   1   1   6     6     TYR   CA     C   13   57.997    0.000   .   1   .   .   .   .   .   6     Tyr   CA     .   27845   1
      20    .   1   1   6     6     TYR   N      N   15   116.763   0.042   .   1   .   .   .   .   .   6     Tyr   N      .   27845   1
      21    .   1   1   7     7     LYS   H      H   1    7.349     0.007   .   1   .   .   .   .   .   7     Lys   H      .   27845   1
      22    .   1   1   7     7     LYS   C      C   13   180.988   0.000   .   1   .   .   .   .   .   7     Lys   C      .   27845   1
      23    .   1   1   7     7     LYS   CA     C   13   60.035    0.000   .   1   .   .   .   .   .   7     Lys   CA     .   27845   1
      24    .   1   1   7     7     LYS   N      N   15   125.757   0.009   .   1   .   .   .   .   .   7     Lys   N      .   27845   1
      25    .   1   1   8     8     GLU   H      H   1    9.603     0.016   .   1   .   .   .   .   .   8     Glu   H      .   27845   1
      26    .   1   1   8     8     GLU   CA     C   13   57.225    0.000   .   1   .   .   .   .   .   8     Glu   CA     .   27845   1
      27    .   1   1   8     8     GLU   N      N   15   117.369   0.074   .   1   .   .   .   .   .   8     Glu   N      .   27845   1
      28    .   1   1   9     9     PHE   H      H   1    7.594     0.002   .   1   .   .   .   .   .   9     Phe   H      .   27845   1
      29    .   1   1   9     9     PHE   C      C   13   174.894   0.000   .   1   .   .   .   .   .   9     Phe   C      .   27845   1
      30    .   1   1   9     9     PHE   CA     C   13   57.671    0.000   .   1   .   .   .   .   .   9     Phe   CA     .   27845   1
      31    .   1   1   9     9     PHE   N      N   15   116.975   0.002   .   1   .   .   .   .   .   9     Phe   N      .   27845   1
      32    .   1   1   10    10    GLY   H      H   1    7.782     0.019   .   1   .   .   .   .   .   10    Gly   H      .   27845   1
      33    .   1   1   10    10    GLY   C      C   13   173.239   0.000   .   1   .   .   .   .   .   10    Gly   C      .   27845   1
      34    .   1   1   10    10    GLY   CA     C   13   45.792    0.000   .   1   .   .   .   .   .   10    Gly   CA     .   27845   1
      35    .   1   1   10    10    GLY   N      N   15   105.326   0.109   .   1   .   .   .   .   .   10    Gly   N      .   27845   1
      36    .   1   1   11    11    ALA   H      H   1    7.672     0.013   .   1   .   .   .   .   .   11    Ala   H      .   27845   1
      37    .   1   1   11    11    ALA   C      C   13   172.957   0.000   .   1   .   .   .   .   .   11    Ala   C      .   27845   1
      38    .   1   1   11    11    ALA   CA     C   13   48.871    0.000   .   1   .   .   .   .   .   11    Ala   CA     .   27845   1
      39    .   1   1   11    11    ALA   N      N   15   120.444   0.012   .   1   .   .   .   .   .   11    Ala   N      .   27845   1
      40    .   1   1   12    12    THR   H      H   1    6.426     0.042   .   1   .   .   .   .   .   12    Thr   H      .   27845   1
      41    .   1   1   12    12    THR   C      C   13   175.998   0.000   .   1   .   .   .   .   .   12    Thr   C      .   27845   1
      42    .   1   1   12    12    THR   CA     C   13   59.010    0.000   .   1   .   .   .   .   .   12    Thr   CA     .   27845   1
      43    .   1   1   12    12    THR   N      N   15   103.678   0.102   .   1   .   .   .   .   .   12    Thr   N      .   27845   1
      44    .   1   1   13    13    VAL   H      H   1    11.070    0.014   .   1   .   .   .   .   .   13    Val   H      .   27845   1
      45    .   1   1   13    13    VAL   C      C   13   178.622   0.000   .   1   .   .   .   .   .   13    Val   C      .   27845   1
      46    .   1   1   13    13    VAL   CA     C   13   66.672    0.000   .   1   .   .   .   .   .   13    Val   CA     .   27845   1
      47    .   1   1   13    13    VAL   N      N   15   124.052   0.043   .   1   .   .   .   .   .   13    Val   N      .   27845   1
      48    .   1   1   14    14    GLU   H      H   1    8.369     0.002   .   1   .   .   .   .   .   14    Glu   H      .   27845   1
      49    .   1   1   14    14    GLU   C      C   13   178.549   0.000   .   1   .   .   .   .   .   14    Glu   C      .   27845   1
      50    .   1   1   14    14    GLU   CA     C   13   60.117    0.000   .   1   .   .   .   .   .   14    Glu   CA     .   27845   1
      51    .   1   1   14    14    GLU   CB     C   13   28.665    0.000   .   1   .   .   .   .   .   14    Glu   CB     .   27845   1
      52    .   1   1   14    14    GLU   N      N   15   120.471   0.009   .   1   .   .   .   .   .   14    Glu   N      .   27845   1
      53    .   1   1   15    15    LEU   H      H   1    7.710     0.020   .   1   .   .   .   .   .   15    Leu   H      .   27845   1
      54    .   1   1   15    15    LEU   CA     C   13   57.099    0.000   .   1   .   .   .   .   .   15    Leu   CA     .   27845   1
      55    .   1   1   15    15    LEU   N      N   15   121.530   0.061   .   1   .   .   .   .   .   15    Leu   N      .   27845   1
      56    .   1   1   16    16    LEU   C      C   13   179.785   0.000   .   1   .   .   .   .   .   16    Leu   C      .   27845   1
      57    .   1   1   16    16    LEU   CA     C   13   55.628    0.000   .   1   .   .   .   .   .   16    Leu   CA     .   27845   1
      58    .   1   1   17    17    SER   H      H   1    7.690     0.000   .   1   .   .   .   .   .   17    Ser   H      .   27845   1
      59    .   1   1   17    17    SER   C      C   13   173.784   0.000   .   1   .   .   .   .   .   17    Ser   C      .   27845   1
      60    .   1   1   17    17    SER   CA     C   13   60.460    0.000   .   1   .   .   .   .   .   17    Ser   CA     .   27845   1
      61    .   1   1   17    17    SER   N      N   15   113.231   0.158   .   1   .   .   .   .   .   17    Ser   N      .   27845   1
      62    .   1   1   18    18    PHE   H      H   1    7.669     0.027   .   1   .   .   .   .   .   18    Phe   H      .   27845   1
      63    .   1   1   18    18    PHE   CA     C   13   57.690    0.000   .   1   .   .   .   .   .   18    Phe   CA     .   27845   1
      64    .   1   1   18    18    PHE   N      N   15   121.460   0.050   .   1   .   .   .   .   .   18    Phe   N      .   27845   1
      65    .   1   1   20    20    PRO   C      C   13   177.530   0.000   .   1   .   .   .   .   .   20    Pro   C      .   27845   1
      66    .   1   1   20    20    PRO   CA     C   13   61.683    0.000   .   1   .   .   .   .   .   20    Pro   CA     .   27845   1
      67    .   1   1   21    21    SER   H      H   1    8.803     0.009   .   1   .   .   .   .   .   21    Ser   H      .   27845   1
      68    .   1   1   21    21    SER   C      C   13   174.408   0.000   .   1   .   .   .   .   .   21    Ser   C      .   27845   1
      69    .   1   1   21    21    SER   CA     C   13   61.663    0.000   .   1   .   .   .   .   .   21    Ser   CA     .   27845   1
      70    .   1   1   21    21    SER   N      N   15   116.509   0.040   .   1   .   .   .   .   .   21    Ser   N      .   27845   1
      71    .   1   1   22    22    ASP   H      H   1    8.116     0.002   .   1   .   .   .   .   .   22    Asp   H      .   27845   1
      72    .   1   1   22    22    ASP   C      C   13   176.342   0.000   .   1   .   .   .   .   .   22    Asp   C      .   27845   1
      73    .   1   1   22    22    ASP   CA     C   13   52.862    0.000   .   1   .   .   .   .   .   22    Asp   CA     .   27845   1
      74    .   1   1   22    22    ASP   CB     C   13   39.056    0.000   .   1   .   .   .   .   .   22    Asp   CB     .   27845   1
      75    .   1   1   22    22    ASP   N      N   15   114.807   0.083   .   1   .   .   .   .   .   22    Asp   N      .   27845   1
      76    .   1   1   23    23    PHE   H      H   1    7.672     0.030   .   1   .   .   .   .   .   23    Phe   H      .   27845   1
      77    .   1   1   23    23    PHE   C      C   13   173.912   0.000   .   1   .   .   .   .   .   23    Phe   C      .   27845   1
      78    .   1   1   23    23    PHE   CA     C   13   59.220    0.000   .   1   .   .   .   .   .   23    Phe   CA     .   27845   1
      79    .   1   1   23    23    PHE   N      N   15   119.264   0.043   .   1   .   .   .   .   .   23    Phe   N      .   27845   1
      80    .   1   1   24    24    PHE   H      H   1    6.161     0.013   .   1   .   .   .   .   .   24    Phe   H      .   27845   1
      81    .   1   1   24    24    PHE   CA     C   13   57.478    0.000   .   1   .   .   .   .   .   24    Phe   CA     .   27845   1
      82    .   1   1   24    24    PHE   N      N   15   113.161   0.101   .   1   .   .   .   .   .   24    Phe   N      .   27845   1
      83    .   1   1   25    25    PRO   C      C   13   173.630   0.000   .   1   .   .   .   .   .   25    Pro   C      .   27845   1
      84    .   1   1   25    25    PRO   CA     C   13   61.790    0.000   .   1   .   .   .   .   .   25    Pro   CA     .   27845   1
      85    .   1   1   26    26    SER   H      H   1    8.780     0.001   .   1   .   .   .   .   .   26    Ser   H      .   27845   1
      86    .   1   1   26    26    SER   C      C   13   173.902   0.000   .   1   .   .   .   .   .   26    Ser   C      .   27845   1
      87    .   1   1   26    26    SER   CA     C   13   57.009    0.000   .   1   .   .   .   .   .   26    Ser   CA     .   27845   1
      88    .   1   1   26    26    SER   N      N   15   115.849   0.005   .   1   .   .   .   .   .   26    Ser   N      .   27845   1
      89    .   1   1   27    27    VAL   H      H   1    8.667     0.019   .   1   .   .   .   .   .   27    Val   H      .   27845   1
      90    .   1   1   27    27    VAL   C      C   13   177.256   0.000   .   1   .   .   .   .   .   27    Val   C      .   27845   1
      91    .   1   1   27    27    VAL   CA     C   13   67.763    0.000   .   1   .   .   .   .   .   27    Val   CA     .   27845   1
      92    .   1   1   27    27    VAL   N      N   15   119.911   0.026   .   1   .   .   .   .   .   27    Val   N      .   27845   1
      93    .   1   1   28    28    ARG   H      H   1    8.232     0.014   .   1   .   .   .   .   .   28    Arg   H      .   27845   1
      94    .   1   1   28    28    ARG   HE     H   1    7.388     0.000   .   1   .   .   .   .   .   28    Arg   HE     .   27845   1
      95    .   1   1   28    28    ARG   C      C   13   177.923   0.000   .   1   .   .   .   .   .   28    Arg   C      .   27845   1
      96    .   1   1   28    28    ARG   CA     C   13   58.964    0.000   .   1   .   .   .   .   .   28    Arg   CA     .   27845   1
      97    .   1   1   28    28    ARG   N      N   15   117.490   0.150   .   1   .   .   .   .   .   28    Arg   N      .   27845   1
      98    .   1   1   28    28    ARG   NE     N   15   86.043    0.000   .   1   .   .   .   .   .   28    Arg   NE     .   27845   1
      99    .   1   1   29    29    ASP   H      H   1    7.783     0.017   .   1   .   .   .   .   .   29    Asp   H      .   27845   1
      100   .   1   1   29    29    ASP   CA     C   13   57.350    0.000   .   1   .   .   .   .   .   29    Asp   CA     .   27845   1
      101   .   1   1   29    29    ASP   CB     C   13   39.392    0.000   .   1   .   .   .   .   .   29    Asp   CB     .   27845   1
      102   .   1   1   29    29    ASP   N      N   15   118.567   0.111   .   1   .   .   .   .   .   29    Asp   N      .   27845   1
      103   .   1   1   30    30    LEU   C      C   13   178.706   0.000   .   1   .   .   .   .   .   30    Leu   C      .   27845   1
      104   .   1   1   30    30    LEU   CA     C   13   57.970    0.000   .   1   .   .   .   .   .   30    Leu   CA     .   27845   1
      105   .   1   1   31    31    LEU   H      H   1    9.091     0.005   .   1   .   .   .   .   .   31    Leu   H      .   27845   1
      106   .   1   1   31    31    LEU   C      C   13   180.287   0.000   .   1   .   .   .   .   .   31    Leu   C      .   27845   1
      107   .   1   1   31    31    LEU   CA     C   13   58.190    0.000   .   1   .   .   .   .   .   31    Leu   CA     .   27845   1
      108   .   1   1   31    31    LEU   N      N   15   121.884   0.124   .   1   .   .   .   .   .   31    Leu   N      .   27845   1
      109   .   1   1   32    32    ASP   H      H   1    8.685     0.003   .   1   .   .   .   .   .   32    Asp   H      .   27845   1
      110   .   1   1   32    32    ASP   C      C   13   179.602   0.000   .   1   .   .   .   .   .   32    Asp   C      .   27845   1
      111   .   1   1   32    32    ASP   CA     C   13   57.290    0.000   .   1   .   .   .   .   .   32    Asp   CA     .   27845   1
      112   .   1   1   32    32    ASP   N      N   15   120.830   0.122   .   1   .   .   .   .   .   32    Asp   N      .   27845   1
      113   .   1   1   33    33    THR   H      H   1    7.916     0.009   .   1   .   .   .   .   .   33    Thr   H      .   27845   1
      114   .   1   1   33    33    THR   C      C   13   175.568   0.000   .   1   .   .   .   .   .   33    Thr   C      .   27845   1
      115   .   1   1   33    33    THR   CA     C   13   67.719    0.000   .   1   .   .   .   .   .   33    Thr   CA     .   27845   1
      116   .   1   1   33    33    THR   N      N   15   119.197   0.042   .   1   .   .   .   .   .   33    Thr   N      .   27845   1
      117   .   1   1   34    34    ALA   H      H   1    8.605     0.027   .   1   .   .   .   .   .   34    Ala   H      .   27845   1
      118   .   1   1   34    34    ALA   C      C   13   179.003   0.000   .   1   .   .   .   .   .   34    Ala   C      .   27845   1
      119   .   1   1   34    34    ALA   CA     C   13   55.331    0.000   .   1   .   .   .   .   .   34    Ala   CA     .   27845   1
      120   .   1   1   34    34    ALA   N      N   15   122.602   0.177   .   1   .   .   .   .   .   34    Ala   N      .   27845   1
      121   .   1   1   35    35    SER   H      H   1    8.338     0.025   .   1   .   .   .   .   .   35    Ser   H      .   27845   1
      122   .   1   1   35    35    SER   C      C   13   176.500   0.000   .   1   .   .   .   .   .   35    Ser   C      .   27845   1
      123   .   1   1   35    35    SER   CA     C   13   60.769    0.000   .   1   .   .   .   .   .   35    Ser   CA     .   27845   1
      124   .   1   1   35    35    SER   N      N   15   110.845   0.131   .   1   .   .   .   .   .   35    Ser   N      .   27845   1
      125   .   1   1   36    36    ALA   H      H   1    8.041     0.008   .   1   .   .   .   .   .   36    Ala   H      .   27845   1
      126   .   1   1   36    36    ALA   C      C   13   178.908   0.000   .   1   .   .   .   .   .   36    Ala   C      .   27845   1
      127   .   1   1   36    36    ALA   CA     C   13   54.601    0.000   .   1   .   .   .   .   .   36    Ala   CA     .   27845   1
      128   .   1   1   36    36    ALA   N      N   15   120.894   0.120   .   1   .   .   .   .   .   36    Ala   N      .   27845   1
      129   .   1   1   37    37    LEU   H      H   1    7.526     0.001   .   1   .   .   .   .   .   37    Leu   H      .   27845   1
      130   .   1   1   37    37    LEU   C      C   13   178.578   0.000   .   1   .   .   .   .   .   37    Leu   C      .   27845   1
      131   .   1   1   37    37    LEU   CA     C   13   55.563    0.000   .   1   .   .   .   .   .   37    Leu   CA     .   27845   1
      132   .   1   1   37    37    LEU   N      N   15   111.016   0.191   .   1   .   .   .   .   .   37    Leu   N      .   27845   1
      133   .   1   1   38    38    TYR   H      H   1    7.846     0.024   .   1   .   .   .   .   .   38    Tyr   H      .   27845   1
      134   .   1   1   38    38    TYR   C      C   13   175.945   0.000   .   1   .   .   .   .   .   38    Tyr   C      .   27845   1
      135   .   1   1   38    38    TYR   CA     C   13   57.252    0.000   .   1   .   .   .   .   .   38    Tyr   CA     .   27845   1
      136   .   1   1   38    38    TYR   CB     C   13   39.363    0.000   .   1   .   .   .   .   .   38    Tyr   CB     .   27845   1
      137   .   1   1   38    38    TYR   N      N   15   113.153   0.063   .   1   .   .   .   .   .   38    Tyr   N      .   27845   1
      138   .   1   1   39    39    ARG   H      H   1    7.617     0.019   .   1   .   .   .   .   .   39    Arg   H      .   27845   1
      139   .   1   1   39    39    ARG   HE     H   1    7.683     0.000   .   1   .   .   .   .   .   39    Arg   HE     .   27845   1
      140   .   1   1   39    39    ARG   HH11   H   1    6.372     0.000   .   1   .   .   .   .   .   39    Arg   HH11   .   27845   1
      141   .   1   1   39    39    ARG   C      C   13   177.075   0.000   .   1   .   .   .   .   .   39    Arg   C      .   27845   1
      142   .   1   1   39    39    ARG   CA     C   13   61.773    0.000   .   1   .   .   .   .   .   39    Arg   CA     .   27845   1
      143   .   1   1   39    39    ARG   N      N   15   121.631   0.084   .   1   .   .   .   .   .   39    Arg   N      .   27845   1
      144   .   1   1   39    39    ARG   NE     N   15   83.912    0.000   .   1   .   .   .   .   .   39    Arg   NE     .   27845   1
      145   .   1   1   39    39    ARG   NH1    N   15   71.545    0.000   .   1   .   .   .   .   .   39    Arg   NH1    .   27845   1
      146   .   1   1   40    40    GLU   H      H   1    8.636     0.005   .   1   .   .   .   .   .   40    Glu   H      .   27845   1
      147   .   1   1   40    40    GLU   C      C   13   179.526   0.000   .   1   .   .   .   .   .   40    Glu   C      .   27845   1
      148   .   1   1   40    40    GLU   CA     C   13   59.868    0.000   .   1   .   .   .   .   .   40    Glu   CA     .   27845   1
      149   .   1   1   40    40    GLU   N      N   15   116.064   0.072   .   1   .   .   .   .   .   40    Glu   N      .   27845   1
      150   .   1   1   41    41    ALA   H      H   1    8.147     0.024   .   1   .   .   .   .   .   41    Ala   H      .   27845   1
      151   .   1   1   41    41    ALA   C      C   13   182.639   0.000   .   1   .   .   .   .   .   41    Ala   C      .   27845   1
      152   .   1   1   41    41    ALA   CA     C   13   54.748    0.000   .   1   .   .   .   .   .   41    Ala   CA     .   27845   1
      153   .   1   1   41    41    ALA   CB     C   13   18.899    0.000   .   1   .   .   .   .   .   41    Ala   CB     .   27845   1
      154   .   1   1   41    41    ALA   N      N   15   120.611   0.097   .   1   .   .   .   .   .   41    Ala   N      .   27845   1
      155   .   1   1   42    42    LEU   H      H   1    9.273     0.015   .   1   .   .   .   .   .   42    Leu   H      .   27845   1
      156   .   1   1   42    42    LEU   C      C   13   179.510   0.000   .   1   .   .   .   .   .   42    Leu   C      .   27845   1
      157   .   1   1   42    42    LEU   CA     C   13   58.497    0.000   .   1   .   .   .   .   .   42    Leu   CA     .   27845   1
      158   .   1   1   42    42    LEU   N      N   15   119.650   0.055   .   1   .   .   .   .   .   42    Leu   N      .   27845   1
      159   .   1   1   43    43    GLU   H      H   1    8.469     0.016   .   1   .   .   .   .   .   43    Glu   H      .   27845   1
      160   .   1   1   43    43    GLU   C      C   13   175.139   0.000   .   1   .   .   .   .   .   43    Glu   C      .   27845   1
      161   .   1   1   43    43    GLU   CA     C   13   57.385    0.000   .   1   .   .   .   .   .   43    Glu   CA     .   27845   1
      162   .   1   1   43    43    GLU   N      N   15   118.514   0.034   .   1   .   .   .   .   .   43    Glu   N      .   27845   1
      163   .   1   1   44    44    SER   H      H   1    7.291     0.034   .   1   .   .   .   .   .   44    Ser   H      .   27845   1
      164   .   1   1   44    44    SER   CA     C   13   57.831    0.000   .   1   .   .   .   .   .   44    Ser   CA     .   27845   1
      165   .   1   1   44    44    SER   CB     C   13   63.458    0.000   .   1   .   .   .   .   .   44    Ser   CB     .   27845   1
      166   .   1   1   44    44    SER   N      N   15   116.091   0.104   .   1   .   .   .   .   .   44    Ser   N      .   27845   1
      167   .   1   1   45    45    PRO   C      C   13   174.839   0.000   .   1   .   .   .   .   .   45    Pro   C      .   27845   1
      168   .   1   1   45    45    PRO   CA     C   13   62.353    0.000   .   1   .   .   .   .   .   45    Pro   CA     .   27845   1
      169   .   1   1   46    46    GLU   H      H   1    7.530     0.004   .   1   .   .   .   .   .   46    Glu   H      .   27845   1
      170   .   1   1   46    46    GLU   C      C   13   175.932   0.000   .   1   .   .   .   .   .   46    Glu   C      .   27845   1
      171   .   1   1   46    46    GLU   CA     C   13   54.120    0.000   .   1   .   .   .   .   .   46    Glu   CA     .   27845   1
      172   .   1   1   46    46    GLU   CB     C   13   30.973    0.000   .   1   .   .   .   .   .   46    Glu   CB     .   27845   1
      173   .   1   1   46    46    GLU   N      N   15   117.820   0.052   .   1   .   .   .   .   .   46    Glu   N      .   27845   1
      174   .   1   1   47    47    HIS   H      H   1    8.265     0.018   .   1   .   .   .   .   .   47    His   H      .   27845   1
      175   .   1   1   47    47    HIS   C      C   13   178.398   0.000   .   1   .   .   .   .   .   47    His   C      .   27845   1
      176   .   1   1   47    47    HIS   CA     C   13   59.334    0.000   .   1   .   .   .   .   .   47    His   CA     .   27845   1
      177   .   1   1   47    47    HIS   N      N   15   120.128   0.156   .   1   .   .   .   .   .   47    His   N      .   27845   1
      178   .   1   1   48    48    CYS   H      H   1    8.730     0.025   .   1   .   .   .   .   .   48    Cys   H      .   27845   1
      179   .   1   1   48    48    CYS   C      C   13   174.973   0.000   .   1   .   .   .   .   .   48    Cys   C      .   27845   1
      180   .   1   1   48    48    CYS   CA     C   13   65.228    0.000   .   1   .   .   .   .   .   48    Cys   CA     .   27845   1
      181   .   1   1   48    48    CYS   CB     C   13   22.711    0.000   .   1   .   .   .   .   .   48    Cys   CB     .   27845   1
      182   .   1   1   48    48    CYS   N      N   15   108.165   0.159   .   1   .   .   .   .   .   48    Cys   N      .   27845   1
      183   .   1   1   49    49    SER   H      H   1    8.766     0.004   .   1   .   .   .   .   .   49    Ser   H      .   27845   1
      184   .   1   1   49    49    SER   CA     C   13   59.268    0.000   .   1   .   .   .   .   .   49    Ser   CA     .   27845   1
      185   .   1   1   49    49    SER   N      N   15   118.841   0.012   .   1   .   .   .   .   .   49    Ser   N      .   27845   1
      186   .   1   1   50    50    PRO   C      C   13   178.818   0.000   .   1   .   .   .   .   .   50    Pro   C      .   27845   1
      187   .   1   1   50    50    PRO   CA     C   13   64.805    0.000   .   1   .   .   .   .   .   50    Pro   CA     .   27845   1
      188   .   1   1   51    51    HIS   H      H   1    7.533     0.011   .   1   .   .   .   .   .   51    His   H      .   27845   1
      189   .   1   1   51    51    HIS   C      C   13   177.621   0.000   .   1   .   .   .   .   .   51    His   C      .   27845   1
      190   .   1   1   51    51    HIS   CA     C   13   59.087    0.000   .   1   .   .   .   .   .   51    His   CA     .   27845   1
      191   .   1   1   51    51    HIS   N      N   15   113.899   0.040   .   1   .   .   .   .   .   51    His   N      .   27845   1
      192   .   1   1   52    52    HIS   H      H   1    7.983     0.001   .   1   .   .   .   .   .   52    His   H      .   27845   1
      193   .   1   1   52    52    HIS   C      C   13   178.040   0.000   .   1   .   .   .   .   .   52    His   C      .   27845   1
      194   .   1   1   52    52    HIS   CA     C   13   61.453    0.000   .   1   .   .   .   .   .   52    His   CA     .   27845   1
      195   .   1   1   52    52    HIS   N      N   15   118.801   0.026   .   1   .   .   .   .   .   52    His   N      .   27845   1
      196   .   1   1   53    53    THR   H      H   1    8.219     0.004   .   1   .   .   .   .   .   53    Thr   H      .   27845   1
      197   .   1   1   53    53    THR   C      C   13   177.185   0.000   .   1   .   .   .   .   .   53    Thr   C      .   27845   1
      198   .   1   1   53    53    THR   CA     C   13   68.052    0.000   .   1   .   .   .   .   .   53    Thr   CA     .   27845   1
      199   .   1   1   53    53    THR   CB     C   13   69.295    0.000   .   1   .   .   .   .   .   53    Thr   CB     .   27845   1
      200   .   1   1   53    53    THR   N      N   15   117.393   0.076   .   1   .   .   .   .   .   53    Thr   N      .   27845   1
      201   .   1   1   54    54    ALA   H      H   1    8.124     0.019   .   1   .   .   .   .   .   54    Ala   H      .   27845   1
      202   .   1   1   54    54    ALA   C      C   13   179.180   0.000   .   1   .   .   .   .   .   54    Ala   C      .   27845   1
      203   .   1   1   54    54    ALA   CA     C   13   56.341    0.000   .   1   .   .   .   .   .   54    Ala   CA     .   27845   1
      204   .   1   1   54    54    ALA   N      N   15   122.987   0.028   .   1   .   .   .   .   .   54    Ala   N      .   27845   1
      205   .   1   1   55    55    LEU   H      H   1    8.083     0.035   .   1   .   .   .   .   .   55    Leu   H      .   27845   1
      206   .   1   1   55    55    LEU   C      C   13   178.628   0.000   .   1   .   .   .   .   .   55    Leu   C      .   27845   1
      207   .   1   1   55    55    LEU   CA     C   13   57.778    0.000   .   1   .   .   .   .   .   55    Leu   CA     .   27845   1
      208   .   1   1   55    55    LEU   N      N   15   117.364   0.079   .   1   .   .   .   .   .   55    Leu   N      .   27845   1
      209   .   1   1   56    56    ARG   H      H   1    8.635     0.016   .   1   .   .   .   .   .   56    Arg   H      .   27845   1
      210   .   1   1   56    56    ARG   HE     H   1    8.046     0.000   .   1   .   .   .   .   .   56    Arg   HE     .   27845   1
      211   .   1   1   56    56    ARG   HH11   H   1    7.563     0.000   .   1   .   .   .   .   .   56    Arg   HH11   .   27845   1
      212   .   1   1   56    56    ARG   HH12   H   1    6.814     0.000   .   1   .   .   .   .   .   56    Arg   HH12   .   27845   1
      213   .   1   1   56    56    ARG   HH21   H   1    6.652     0.000   .   1   .   .   .   .   .   56    Arg   HH21   .   27845   1
      214   .   1   1   56    56    ARG   C      C   13   177.501   0.000   .   1   .   .   .   .   .   56    Arg   C      .   27845   1
      215   .   1   1   56    56    ARG   CA     C   13   60.553    0.000   .   1   .   .   .   .   .   56    Arg   CA     .   27845   1
      216   .   1   1   56    56    ARG   N      N   15   117.061   0.051   .   1   .   .   .   .   .   56    Arg   N      .   27845   1
      217   .   1   1   56    56    ARG   NE     N   15   89.323    0.000   .   1   .   .   .   .   .   56    Arg   NE     .   27845   1
      218   .   1   1   56    56    ARG   NH1    N   15   74.641    0.017   .   1   .   .   .   .   .   56    Arg   NH1    .   27845   1
      219   .   1   1   56    56    ARG   NH2    N   15   70.280    0.000   .   1   .   .   .   .   .   56    Arg   NH2    .   27845   1
      220   .   1   1   57    57    GLN   H      H   1    7.222     0.019   .   1   .   .   .   .   .   57    Gln   H      .   27845   1
      221   .   1   1   57    57    GLN   C      C   13   178.621   0.000   .   1   .   .   .   .   .   57    Gln   C      .   27845   1
      222   .   1   1   57    57    GLN   CA     C   13   57.270    0.000   .   1   .   .   .   .   .   57    Gln   CA     .   27845   1
      223   .   1   1   57    57    GLN   N      N   15   112.791   0.061   .   1   .   .   .   .   .   57    Gln   N      .   27845   1
      224   .   1   1   58    58    ALA   H      H   1    8.236     0.026   .   1   .   .   .   .   .   58    Ala   H      .   27845   1
      225   .   1   1   58    58    ALA   C      C   13   179.168   0.000   .   1   .   .   .   .   .   58    Ala   C      .   27845   1
      226   .   1   1   58    58    ALA   CA     C   13   56.040    0.000   .   1   .   .   .   .   .   58    Ala   CA     .   27845   1
      227   .   1   1   58    58    ALA   N      N   15   119.647   0.025   .   1   .   .   .   .   .   58    Ala   N      .   27845   1
      228   .   1   1   59    59    ILE   H      H   1    8.988     0.016   .   1   .   .   .   .   .   59    Ile   H      .   27845   1
      229   .   1   1   59    59    ILE   C      C   13   179.251   0.000   .   1   .   .   .   .   .   59    Ile   C      .   27845   1
      230   .   1   1   59    59    ILE   CA     C   13   66.197    0.000   .   1   .   .   .   .   .   59    Ile   CA     .   27845   1
      231   .   1   1   59    59    ILE   N      N   15   118.229   0.008   .   1   .   .   .   .   .   59    Ile   N      .   27845   1
      232   .   1   1   60    60    LEU   H      H   1    7.922     0.001   .   1   .   .   .   .   .   60    Leu   H      .   27845   1
      233   .   1   1   60    60    LEU   C      C   13   180.385   0.000   .   1   .   .   .   .   .   60    Leu   C      .   27845   1
      234   .   1   1   60    60    LEU   CA     C   13   57.797    0.000   .   1   .   .   .   .   .   60    Leu   CA     .   27845   1
      235   .   1   1   60    60    LEU   N      N   15   121.581   0.033   .   1   .   .   .   .   .   60    Leu   N      .   27845   1
      236   .   1   1   61    61    CYS   H      H   1    8.841     0.019   .   1   .   .   .   .   .   61    Cys   H      .   27845   1
      237   .   1   1   61    61    CYS   C      C   13   176.492   0.000   .   1   .   .   .   .   .   61    Cys   C      .   27845   1
      238   .   1   1   61    61    CYS   CA     C   13   63.295    0.000   .   1   .   .   .   .   .   61    Cys   CA     .   27845   1
      239   .   1   1   61    61    CYS   N      N   15   120.097   0.048   .   1   .   .   .   .   .   61    Cys   N      .   27845   1
      240   .   1   1   62    62    TRP   H      H   1    8.579     0.004   .   1   .   .   .   .   .   62    Trp   H      .   27845   1
      241   .   1   1   62    62    TRP   HE1    H   1    10.148    0.003   .   1   .   .   .   .   .   62    Trp   HE1    .   27845   1
      242   .   1   1   62    62    TRP   C      C   13   178.091   0.000   .   1   .   .   .   .   .   62    Trp   C      .   27845   1
      243   .   1   1   62    62    TRP   CA     C   13   60.208    0.000   .   1   .   .   .   .   .   62    Trp   CA     .   27845   1
      244   .   1   1   62    62    TRP   CD1    C   13   126.097   0.000   .   1   .   .   .   .   .   62    Trp   CD1    .   27845   1
      245   .   1   1   62    62    TRP   N      N   15   120.457   0.019   .   1   .   .   .   .   .   62    Trp   N      .   27845   1
      246   .   1   1   62    62    TRP   NE1    N   15   132.220   0.022   .   1   .   .   .   .   .   62    Trp   NE1    .   27845   1
      247   .   1   1   63    63    GLY   H      H   1    8.355     0.025   .   1   .   .   .   .   .   63    Gly   H      .   27845   1
      248   .   1   1   63    63    GLY   C      C   13   177.507   0.000   .   1   .   .   .   .   .   63    Gly   C      .   27845   1
      249   .   1   1   63    63    GLY   CA     C   13   47.412    0.000   .   1   .   .   .   .   .   63    Gly   CA     .   27845   1
      250   .   1   1   63    63    GLY   N      N   15   104.756   0.107   .   1   .   .   .   .   .   63    Gly   N      .   27845   1
      251   .   1   1   64    64    GLU   H      H   1    7.944     0.011   .   1   .   .   .   .   .   64    Glu   H      .   27845   1
      252   .   1   1   64    64    GLU   C      C   13   180.411   0.000   .   1   .   .   .   .   .   64    Glu   C      .   27845   1
      253   .   1   1   64    64    GLU   CA     C   13   58.047    0.000   .   1   .   .   .   .   .   64    Glu   CA     .   27845   1
      254   .   1   1   64    64    GLU   N      N   15   120.586   0.008   .   1   .   .   .   .   .   64    Glu   N      .   27845   1
      255   .   1   1   65    65    LEU   H      H   1    8.363     0.021   .   1   .   .   .   .   .   65    Leu   H      .   27845   1
      256   .   1   1   65    65    LEU   C      C   13   178.532   0.000   .   1   .   .   .   .   .   65    Leu   C      .   27845   1
      257   .   1   1   65    65    LEU   CA     C   13   57.344    0.000   .   1   .   .   .   .   .   65    Leu   CA     .   27845   1
      258   .   1   1   65    65    LEU   N      N   15   124.600   0.028   .   1   .   .   .   .   .   65    Leu   N      .   27845   1
      259   .   1   1   66    66    MET   H      H   1    8.473     0.004   .   1   .   .   .   .   .   66    Met   H      .   27845   1
      260   .   1   1   66    66    MET   C      C   13   180.050   0.000   .   1   .   .   .   .   .   66    Met   C      .   27845   1
      261   .   1   1   66    66    MET   CA     C   13   56.865    0.000   .   1   .   .   .   .   .   66    Met   CA     .   27845   1
      262   .   1   1   66    66    MET   N      N   15   120.054   0.160   .   1   .   .   .   .   .   66    Met   N      .   27845   1
      263   .   1   1   67    67    THR   H      H   1    8.237     0.008   .   1   .   .   .   .   .   67    Thr   H      .   27845   1
      264   .   1   1   67    67    THR   C      C   13   176.516   0.000   .   1   .   .   .   .   .   67    Thr   C      .   27845   1
      265   .   1   1   67    67    THR   CA     C   13   67.003    0.000   .   1   .   .   .   .   .   67    Thr   CA     .   27845   1
      266   .   1   1   67    67    THR   N      N   15   121.285   0.014   .   1   .   .   .   .   .   67    Thr   N      .   27845   1
      267   .   1   1   68    68    LEU   H      H   1    7.975     0.025   .   1   .   .   .   .   .   68    Leu   H      .   27845   1
      268   .   1   1   68    68    LEU   C      C   13   177.366   0.000   .   1   .   .   .   .   .   68    Leu   C      .   27845   1
      269   .   1   1   68    68    LEU   CA     C   13   58.448    0.000   .   1   .   .   .   .   .   68    Leu   CA     .   27845   1
      270   .   1   1   68    68    LEU   CB     C   13   39.794    0.000   .   1   .   .   .   .   .   68    Leu   CB     .   27845   1
      271   .   1   1   68    68    LEU   N      N   15   124.613   0.016   .   1   .   .   .   .   .   68    Leu   N      .   27845   1
      272   .   1   1   69    69    ALA   H      H   1    8.586     0.010   .   1   .   .   .   .   .   69    Ala   H      .   27845   1
      273   .   1   1   69    69    ALA   C      C   13   180.205   0.000   .   1   .   .   .   .   .   69    Ala   C      .   27845   1
      274   .   1   1   69    69    ALA   CA     C   13   55.548    0.000   .   1   .   .   .   .   .   69    Ala   CA     .   27845   1
      275   .   1   1   69    69    ALA   CB     C   13   17.065    0.000   .   1   .   .   .   .   .   69    Ala   CB     .   27845   1
      276   .   1   1   69    69    ALA   N      N   15   121.809   0.093   .   1   .   .   .   .   .   69    Ala   N      .   27845   1
      277   .   1   1   70    70    THR   H      H   1    8.356     0.011   .   1   .   .   .   .   .   70    Thr   H      .   27845   1
      278   .   1   1   70    70    THR   C      C   13   176.216   0.000   .   1   .   .   .   .   .   70    Thr   C      .   27845   1
      279   .   1   1   70    70    THR   CA     C   13   66.112    0.000   .   1   .   .   .   .   .   70    Thr   CA     .   27845   1
      280   .   1   1   70    70    THR   CB     C   13   68.670    0.000   .   1   .   .   .   .   .   70    Thr   CB     .   27845   1
      281   .   1   1   70    70    THR   N      N   15   117.360   0.125   .   1   .   .   .   .   .   70    Thr   N      .   27845   1
      282   .   1   1   71    71    TRP   H      H   1    8.845     0.018   .   1   .   .   .   .   .   71    Trp   H      .   27845   1
      283   .   1   1   71    71    TRP   HE1    H   1    10.224    0.006   .   1   .   .   .   .   .   71    Trp   HE1    .   27845   1
      284   .   1   1   71    71    TRP   C      C   13   180.837   0.000   .   1   .   .   .   .   .   71    Trp   C      .   27845   1
      285   .   1   1   71    71    TRP   CA     C   13   62.429    0.000   .   1   .   .   .   .   .   71    Trp   CA     .   27845   1
      286   .   1   1   71    71    TRP   CD2    C   13   127.302   0.000   .   1   .   .   .   .   .   71    Trp   CD2    .   27845   1
      287   .   1   1   71    71    TRP   CE2    C   13   134.374   0.000   .   1   .   .   .   .   .   71    Trp   CE2    .   27845   1
      288   .   1   1   71    71    TRP   N      N   15   125.340   0.142   .   1   .   .   .   .   .   71    Trp   N      .   27845   1
      289   .   1   1   71    71    TRP   NE1    N   15   130.377   0.116   .   1   .   .   .   .   .   71    Trp   NE1    .   27845   1
      290   .   1   1   72    72    VAL   H      H   1    9.361     0.013   .   1   .   .   .   .   .   72    Val   H      .   27845   1
      291   .   1   1   72    72    VAL   C      C   13   177.128   0.000   .   1   .   .   .   .   .   72    Val   C      .   27845   1
      292   .   1   1   72    72    VAL   CA     C   13   65.787    0.000   .   1   .   .   .   .   .   72    Val   CA     .   27845   1
      293   .   1   1   72    72    VAL   N      N   15   119.013   0.006   .   1   .   .   .   .   .   72    Val   N      .   27845   1
      294   .   1   1   73    73    GLY   H      H   1    7.544     0.010   .   1   .   .   .   .   .   73    Gly   H      .   27845   1
      295   .   1   1   73    73    GLY   C      C   13   174.528   0.000   .   1   .   .   .   .   .   73    Gly   C      .   27845   1
      296   .   1   1   73    73    GLY   CA     C   13   46.566    0.000   .   1   .   .   .   .   .   73    Gly   CA     .   27845   1
      297   .   1   1   73    73    GLY   N      N   15   105.235   0.018   .   1   .   .   .   .   .   73    Gly   N      .   27845   1
      298   .   1   1   74    74    VAL   H      H   1    7.009     0.009   .   1   .   .   .   .   .   74    Val   H      .   27845   1
      299   .   1   1   74    74    VAL   C      C   13   176.963   0.000   .   1   .   .   .   .   .   74    Val   C      .   27845   1
      300   .   1   1   74    74    VAL   CA     C   13   63.131    0.000   .   1   .   .   .   .   .   74    Val   CA     .   27845   1
      301   .   1   1   74    74    VAL   CB     C   13   32.867    0.000   .   1   .   .   .   .   .   74    Val   CB     .   27845   1
      302   .   1   1   74    74    VAL   N      N   15   114.804   0.051   .   1   .   .   .   .   .   74    Val   N      .   27845   1
      303   .   1   1   75    75    ASN   H      H   1    7.667     0.024   .   1   .   .   .   .   .   75    Asn   H      .   27845   1
      304   .   1   1   75    75    ASN   HD21   H   1    6.785     0.024   .   1   .   .   .   .   .   75    Asn   HD21   .   27845   1
      305   .   1   1   75    75    ASN   HD22   H   1    5.758     0.014   .   1   .   .   .   .   .   75    Asn   HD22   .   27845   1
      306   .   1   1   75    75    ASN   C      C   13   174.429   0.000   .   1   .   .   .   .   .   75    Asn   C      .   27845   1
      307   .   1   1   75    75    ASN   CA     C   13   55.398    0.000   .   1   .   .   .   .   .   75    Asn   CA     .   27845   1
      308   .   1   1   75    75    ASN   CB     C   13   39.399    0.000   .   1   .   .   .   .   .   75    Asn   CB     .   27845   1
      309   .   1   1   75    75    ASN   CG     C   13   176.246   0.019   .   1   .   .   .   .   .   75    Asn   CG     .   27845   1
      310   .   1   1   75    75    ASN   N      N   15   114.637   0.047   .   1   .   .   .   .   .   75    Asn   N      .   27845   1
      311   .   1   1   75    75    ASN   ND2    N   15   116.466   0.119   .   1   .   .   .   .   .   75    Asn   ND2    .   27845   1
      312   .   1   1   76    76    LEU   H      H   1    7.790     0.011   .   1   .   .   .   .   .   76    Leu   H      .   27845   1
      313   .   1   1   76    76    LEU   C      C   13   176.714   0.000   .   1   .   .   .   .   .   76    Leu   C      .   27845   1
      314   .   1   1   76    76    LEU   CA     C   13   55.403    0.000   .   1   .   .   .   .   .   76    Leu   CA     .   27845   1
      315   .   1   1   76    76    LEU   N      N   15   119.303   0.033   .   1   .   .   .   .   .   76    Leu   N      .   27845   1
      316   .   1   1   77    77    GLU   H      H   1    8.783     0.014   .   1   .   .   .   .   .   77    Glu   H      .   27845   1
      317   .   1   1   77    77    GLU   C      C   13   176.061   0.000   .   1   .   .   .   .   .   77    Glu   C      .   27845   1
      318   .   1   1   77    77    GLU   CA     C   13   57.012    0.000   .   1   .   .   .   .   .   77    Glu   CA     .   27845   1
      319   .   1   1   77    77    GLU   N      N   15   123.222   0.059   .   1   .   .   .   .   .   77    Glu   N      .   27845   1
      320   .   1   1   78    78    ASP   H      H   1    7.404     0.006   .   1   .   .   .   .   .   78    Asp   H      .   27845   1
      321   .   1   1   78    78    ASP   CA     C   13   51.237    0.000   .   1   .   .   .   .   .   78    Asp   CA     .   27845   1
      322   .   1   1   78    78    ASP   N      N   15   118.922   0.100   .   1   .   .   .   .   .   78    Asp   N      .   27845   1
      323   .   1   1   79    79    PRO   C      C   13   178.199   0.000   .   1   .   .   .   .   .   79    Pro   C      .   27845   1
      324   .   1   1   79    79    PRO   CA     C   13   65.184    0.000   .   1   .   .   .   .   .   79    Pro   CA     .   27845   1
      325   .   1   1   80    80    ALA   H      H   1    7.982     0.017   .   1   .   .   .   .   .   80    Ala   H      .   27845   1
      326   .   1   1   80    80    ALA   C      C   13   181.121   0.000   .   1   .   .   .   .   .   80    Ala   C      .   27845   1
      327   .   1   1   80    80    ALA   CA     C   13   55.204    0.000   .   1   .   .   .   .   .   80    Ala   CA     .   27845   1
      328   .   1   1   80    80    ALA   CB     C   13   17.931    0.000   .   1   .   .   .   .   .   80    Ala   CB     .   27845   1
      329   .   1   1   80    80    ALA   N      N   15   118.470   0.095   .   1   .   .   .   .   .   80    Ala   N      .   27845   1
      330   .   1   1   81    81    SER   H      H   1    7.708     0.017   .   1   .   .   .   .   .   81    Ser   H      .   27845   1
      331   .   1   1   81    81    SER   C      C   13   174.997   0.000   .   1   .   .   .   .   .   81    Ser   C      .   27845   1
      332   .   1   1   81    81    SER   CA     C   13   62.949    0.000   .   1   .   .   .   .   .   81    Ser   CA     .   27845   1
      333   .   1   1   81    81    SER   N      N   15   114.755   0.046   .   1   .   .   .   .   .   81    Ser   N      .   27845   1
      334   .   1   1   82    82    ARG   H      H   1    7.751     0.020   .   1   .   .   .   .   .   82    Arg   H      .   27845   1
      335   .   1   1   82    82    ARG   HE     H   1    6.175     0.000   .   1   .   .   .   .   .   82    Arg   HE     .   27845   1
      336   .   1   1   82    82    ARG   C      C   13   177.398   0.000   .   1   .   .   .   .   .   82    Arg   C      .   27845   1
      337   .   1   1   82    82    ARG   CA     C   13   59.749    0.000   .   1   .   .   .   .   .   82    Arg   CA     .   27845   1
      338   .   1   1   82    82    ARG   N      N   15   120.524   0.070   .   1   .   .   .   .   .   82    Arg   N      .   27845   1
      339   .   1   1   82    82    ARG   NE     N   15   83.294    0.000   .   1   .   .   .   .   .   82    Arg   NE     .   27845   1
      340   .   1   1   83    83    ASP   H      H   1    8.197     0.004   .   1   .   .   .   .   .   83    Asp   H      .   27845   1
      341   .   1   1   83    83    ASP   C      C   13   179.559   0.000   .   1   .   .   .   .   .   83    Asp   C      .   27845   1
      342   .   1   1   83    83    ASP   CA     C   13   57.086    0.000   .   1   .   .   .   .   .   83    Asp   CA     .   27845   1
      343   .   1   1   83    83    ASP   N      N   15   117.533   0.018   .   1   .   .   .   .   .   83    Asp   N      .   27845   1
      344   .   1   1   84    84    LEU   H      H   1    8.168     0.025   .   1   .   .   .   .   .   84    Leu   H      .   27845   1
      345   .   1   1   84    84    LEU   C      C   13   179.599   0.000   .   1   .   .   .   .   .   84    Leu   C      .   27845   1
      346   .   1   1   84    84    LEU   CA     C   13   58.208    0.000   .   1   .   .   .   .   .   84    Leu   CA     .   27845   1
      347   .   1   1   84    84    LEU   N      N   15   121.389   0.099   .   1   .   .   .   .   .   84    Leu   N      .   27845   1
      348   .   1   1   85    85    VAL   H      H   1    7.796     0.018   .   1   .   .   .   .   .   85    Val   H      .   27845   1
      349   .   1   1   85    85    VAL   C      C   13   177.288   0.000   .   1   .   .   .   .   .   85    Val   C      .   27845   1
      350   .   1   1   85    85    VAL   CA     C   13   67.216    0.000   .   1   .   .   .   .   .   85    Val   CA     .   27845   1
      351   .   1   1   85    85    VAL   CB     C   13   31.769    0.000   .   1   .   .   .   .   .   85    Val   CB     .   27845   1
      352   .   1   1   85    85    VAL   N      N   15   117.654   0.030   .   1   .   .   .   .   .   85    Val   N      .   27845   1
      353   .   1   1   86    86    VAL   H      H   1    8.339     0.003   .   1   .   .   .   .   .   86    Val   H      .   27845   1
      354   .   1   1   86    86    VAL   C      C   13   178.498   0.000   .   1   .   .   .   .   .   86    Val   C      .   27845   1
      355   .   1   1   86    86    VAL   CA     C   13   68.032    0.000   .   1   .   .   .   .   .   86    Val   CA     .   27845   1
      356   .   1   1   86    86    VAL   CB     C   13   31.558    0.000   .   1   .   .   .   .   .   86    Val   CB     .   27845   1
      357   .   1   1   86    86    VAL   N      N   15   118.778   0.108   .   1   .   .   .   .   .   86    Val   N      .   27845   1
      358   .   1   1   87    87    SER   H      H   1    8.443     0.007   .   1   .   .   .   .   .   87    Ser   H      .   27845   1
      359   .   1   1   87    87    SER   C      C   13   176.780   0.000   .   1   .   .   .   .   .   87    Ser   C      .   27845   1
      360   .   1   1   87    87    SER   CA     C   13   61.801    0.000   .   1   .   .   .   .   .   87    Ser   CA     .   27845   1
      361   .   1   1   87    87    SER   CB     C   13   62.678    0.000   .   1   .   .   .   .   .   87    Ser   CB     .   27845   1
      362   .   1   1   87    87    SER   N      N   15   114.399   0.085   .   1   .   .   .   .   .   87    Ser   N      .   27845   1
      363   .   1   1   88    88    TYR   H      H   1    7.962     0.010   .   1   .   .   .   .   .   88    Tyr   H      .   27845   1
      364   .   1   1   88    88    TYR   C      C   13   178.767   0.000   .   1   .   .   .   .   .   88    Tyr   C      .   27845   1
      365   .   1   1   88    88    TYR   CA     C   13   61.837    0.000   .   1   .   .   .   .   .   88    Tyr   CA     .   27845   1
      366   .   1   1   88    88    TYR   N      N   15   124.928   0.074   .   1   .   .   .   .   .   88    Tyr   N      .   27845   1
      367   .   1   1   89    89    VAL   H      H   1    8.267     0.020   .   1   .   .   .   .   .   89    Val   H      .   27845   1
      368   .   1   1   89    89    VAL   C      C   13   177.390   0.000   .   1   .   .   .   .   .   89    Val   C      .   27845   1
      369   .   1   1   89    89    VAL   CA     C   13   66.486    0.000   .   1   .   .   .   .   .   89    Val   CA     .   27845   1
      370   .   1   1   89    89    VAL   N      N   15   119.278   0.180   .   1   .   .   .   .   .   89    Val   N      .   27845   1
      371   .   1   1   90    90    ASN   H      H   1    8.317     0.010   .   1   .   .   .   .   .   90    Asn   H      .   27845   1
      372   .   1   1   90    90    ASN   HD21   H   1    7.399     0.003   .   1   .   .   .   .   .   90    Asn   HD21   .   27845   1
      373   .   1   1   90    90    ASN   HD22   H   1    6.927     0.007   .   1   .   .   .   .   .   90    Asn   HD22   .   27845   1
      374   .   1   1   90    90    ASN   C      C   13   177.031   0.000   .   1   .   .   .   .   .   90    Asn   C      .   27845   1
      375   .   1   1   90    90    ASN   CA     C   13   57.125    0.000   .   1   .   .   .   .   .   90    Asn   CA     .   27845   1
      376   .   1   1   90    90    ASN   CB     C   13   39.190    0.000   .   1   .   .   .   .   .   90    Asn   CB     .   27845   1
      377   .   1   1   90    90    ASN   CG     C   13   176.001   0.021   .   1   .   .   .   .   .   90    Asn   CG     .   27845   1
      378   .   1   1   90    90    ASN   N      N   15   114.727   0.010   .   1   .   .   .   .   .   90    Asn   N      .   27845   1
      379   .   1   1   90    90    ASN   ND2    N   15   112.513   0.003   .   1   .   .   .   .   .   90    Asn   ND2    .   27845   1
      380   .   1   1   91    91    THR   H      H   1    8.637     0.035   .   1   .   .   .   .   .   91    Thr   H      .   27845   1
      381   .   1   1   91    91    THR   C      C   13   174.846   0.000   .   1   .   .   .   .   .   91    Thr   C      .   27845   1
      382   .   1   1   91    91    THR   CA     C   13   64.720    0.000   .   1   .   .   .   .   .   91    Thr   CA     .   27845   1
      383   .   1   1   91    91    THR   CB     C   13   69.096    0.000   .   1   .   .   .   .   .   91    Thr   CB     .   27845   1
      384   .   1   1   91    91    THR   N      N   15   112.886   0.149   .   1   .   .   .   .   .   91    Thr   N      .   27845   1
      385   .   1   1   92    92    ASN   H      H   1    7.930     0.005   .   1   .   .   .   .   .   92    Asn   H      .   27845   1
      386   .   1   1   92    92    ASN   C      C   13   177.271   0.000   .   1   .   .   .   .   .   92    Asn   C      .   27845   1
      387   .   1   1   92    92    ASN   CA     C   13   56.257    0.000   .   1   .   .   .   .   .   92    Asn   CA     .   27845   1
      388   .   1   1   92    92    ASN   N      N   15   120.590   0.045   .   1   .   .   .   .   .   92    Asn   N      .   27845   1
      389   .   1   1   93    93    MET   H      H   1    7.313     0.029   .   1   .   .   .   .   .   93    Met   H      .   27845   1
      390   .   1   1   93    93    MET   C      C   13   178.778   0.000   .   1   .   .   .   .   .   93    Met   C      .   27845   1
      391   .   1   1   93    93    MET   CA     C   13   59.498    0.000   .   1   .   .   .   .   .   93    Met   CA     .   27845   1
      392   .   1   1   93    93    MET   N      N   15   117.038   0.041   .   1   .   .   .   .   .   93    Met   N      .   27845   1
      393   .   1   1   94    94    GLY   H      H   1    7.942     0.000   .   1   .   .   .   .   .   94    Gly   H      .   27845   1
      394   .   1   1   94    94    GLY   C      C   13   175.161   0.000   .   1   .   .   .   .   .   94    Gly   C      .   27845   1
      395   .   1   1   94    94    GLY   CA     C   13   47.519    0.000   .   1   .   .   .   .   .   94    Gly   CA     .   27845   1
      396   .   1   1   94    94    GLY   N      N   15   104.862   0.145   .   1   .   .   .   .   .   94    Gly   N      .   27845   1
      397   .   1   1   95    95    LEU   H      H   1    7.074     0.003   .   1   .   .   .   .   .   95    Leu   H      .   27845   1
      398   .   1   1   95    95    LEU   C      C   13   177.507   0.000   .   1   .   .   .   .   .   95    Leu   C      .   27845   1
      399   .   1   1   95    95    LEU   CA     C   13   58.563    0.000   .   1   .   .   .   .   .   95    Leu   CA     .   27845   1
      400   .   1   1   95    95    LEU   N      N   15   120.534   0.053   .   1   .   .   .   .   .   95    Leu   N      .   27845   1
      401   .   1   1   96    96    LYS   H      H   1    8.127     0.006   .   1   .   .   .   .   .   96    Lys   H      .   27845   1
      402   .   1   1   96    96    LYS   C      C   13   177.407   0.000   .   1   .   .   .   .   .   96    Lys   C      .   27845   1
      403   .   1   1   96    96    LYS   CA     C   13   59.751    0.000   .   1   .   .   .   .   .   96    Lys   CA     .   27845   1
      404   .   1   1   96    96    LYS   CB     C   13   31.685    0.000   .   1   .   .   .   .   .   96    Lys   CB     .   27845   1
      405   .   1   1   96    96    LYS   N      N   15   117.524   0.062   .   1   .   .   .   .   .   96    Lys   N      .   27845   1
      406   .   1   1   97    97    PHE   H      H   1    7.978     0.002   .   1   .   .   .   .   .   97    Phe   H      .   27845   1
      407   .   1   1   97    97    PHE   C      C   13   176.366   0.000   .   1   .   .   .   .   .   97    Phe   C      .   27845   1
      408   .   1   1   97    97    PHE   CA     C   13   59.881    0.000   .   1   .   .   .   .   .   97    Phe   CA     .   27845   1
      409   .   1   1   97    97    PHE   N      N   15   117.153   0.009   .   1   .   .   .   .   .   97    Phe   N      .   27845   1
      410   .   1   1   98    98    ARG   H      H   1    8.537     0.006   .   1   .   .   .   .   .   98    Arg   H      .   27845   1
      411   .   1   1   98    98    ARG   HE     H   1    6.955     0.000   .   1   .   .   .   .   .   98    Arg   HE     .   27845   1
      412   .   1   1   98    98    ARG   HH11   H   1    6.881     0.000   .   1   .   .   .   .   .   98    Arg   HH11   .   27845   1
      413   .   1   1   98    98    ARG   CA     C   13   58.921    0.000   .   1   .   .   .   .   .   98    Arg   CA     .   27845   1
      414   .   1   1   98    98    ARG   N      N   15   116.980   0.117   .   1   .   .   .   .   .   98    Arg   N      .   27845   1
      415   .   1   1   98    98    ARG   NE     N   15   81.869    0.000   .   1   .   .   .   .   .   98    Arg   NE     .   27845   1
      416   .   1   1   98    98    ARG   NH1    N   15   72.984    0.000   .   1   .   .   .   .   .   98    Arg   NH1    .   27845   1
      417   .   1   1   99    99    GLN   C      C   13   176.996   0.000   .   1   .   .   .   .   .   99    Gln   C      .   27845   1
      418   .   1   1   99    99    GLN   CA     C   13   59.062    0.000   .   1   .   .   .   .   .   99    Gln   CA     .   27845   1
      419   .   1   1   99    99    GLN   CB     C   13   29.258    0.000   .   1   .   .   .   .   .   99    Gln   CB     .   27845   1
      420   .   1   1   100   100   LEU   H      H   1    7.779     0.016   .   1   .   .   .   .   .   100   Leu   H      .   27845   1
      421   .   1   1   100   100   LEU   C      C   13   180.133   0.000   .   1   .   .   .   .   .   100   Leu   C      .   27845   1
      422   .   1   1   100   100   LEU   CA     C   13   59.624    0.000   .   1   .   .   .   .   .   100   Leu   CA     .   27845   1
      423   .   1   1   100   100   LEU   N      N   15   120.377   0.017   .   1   .   .   .   .   .   100   Leu   N      .   27845   1
      424   .   1   1   101   101   LEU   H      H   1    9.053     0.005   .   1   .   .   .   .   .   101   Leu   H      .   27845   1
      425   .   1   1   101   101   LEU   C      C   13   179.002   0.000   .   1   .   .   .   .   .   101   Leu   C      .   27845   1
      426   .   1   1   101   101   LEU   CA     C   13   58.327    0.000   .   1   .   .   .   .   .   101   Leu   CA     .   27845   1
      427   .   1   1   101   101   LEU   N      N   15   119.766   0.057   .   1   .   .   .   .   .   101   Leu   N      .   27845   1
      428   .   1   1   102   102   TRP   H      H   1    8.816     0.016   .   1   .   .   .   .   .   102   Trp   H      .   27845   1
      429   .   1   1   102   102   TRP   HE1    H   1    11.062    0.003   .   1   .   .   .   .   .   102   Trp   HE1    .   27845   1
      430   .   1   1   102   102   TRP   C      C   13   179.264   0.000   .   1   .   .   .   .   .   102   Trp   C      .   27845   1
      431   .   1   1   102   102   TRP   CA     C   13   63.339    0.000   .   1   .   .   .   .   .   102   Trp   CA     .   27845   1
      432   .   1   1   102   102   TRP   CD1    C   13   124.462   0.000   .   1   .   .   .   .   .   102   Trp   CD1    .   27845   1
      433   .   1   1   102   102   TRP   N      N   15   118.133   0.162   .   1   .   .   .   .   .   102   Trp   N      .   27845   1
      434   .   1   1   102   102   TRP   NE1    N   15   132.993   0.024   .   1   .   .   .   .   .   102   Trp   NE1    .   27845   1
      435   .   1   1   103   103   PHE   H      H   1    8.966     0.004   .   1   .   .   .   .   .   103   Phe   H      .   27845   1
      436   .   1   1   103   103   PHE   C      C   13   177.172   0.000   .   1   .   .   .   .   .   103   Phe   C      .   27845   1
      437   .   1   1   103   103   PHE   CA     C   13   62.408    0.000   .   1   .   .   .   .   .   103   Phe   CA     .   27845   1
      438   .   1   1   103   103   PHE   N      N   15   122.468   0.013   .   1   .   .   .   .   .   103   Phe   N      .   27845   1
      439   .   1   1   104   104   HIS   H      H   1    8.372     0.021   .   1   .   .   .   .   .   104   His   H      .   27845   1
      440   .   1   1   104   104   HIS   C      C   13   178.239   0.000   .   1   .   .   .   .   .   104   His   C      .   27845   1
      441   .   1   1   104   104   HIS   CA     C   13   61.334    0.000   .   1   .   .   .   .   .   104   His   CA     .   27845   1
      442   .   1   1   104   104   HIS   CB     C   13   31.588    0.000   .   1   .   .   .   .   .   104   His   CB     .   27845   1
      443   .   1   1   104   104   HIS   N      N   15   118.461   0.148   .   1   .   .   .   .   .   104   His   N      .   27845   1
      444   .   1   1   105   105   ILE   H      H   1    8.883     0.015   .   1   .   .   .   .   .   105   Ile   H      .   27845   1
      445   .   1   1   105   105   ILE   C      C   13   179.201   0.000   .   1   .   .   .   .   .   105   Ile   C      .   27845   1
      446   .   1   1   105   105   ILE   CA     C   13   65.458    0.000   .   1   .   .   .   .   .   105   Ile   CA     .   27845   1
      447   .   1   1   105   105   ILE   N      N   15   118.272   0.022   .   1   .   .   .   .   .   105   Ile   N      .   27845   1
      448   .   1   1   106   106   SER   H      H   1    8.091     0.045   .   1   .   .   .   .   .   106   Ser   H      .   27845   1
      449   .   1   1   106   106   SER   C      C   13   175.355   0.000   .   1   .   .   .   .   .   106   Ser   C      .   27845   1
      450   .   1   1   106   106   SER   CA     C   13   63.005    0.000   .   1   .   .   .   .   .   106   Ser   CA     .   27845   1
      451   .   1   1   106   106   SER   N      N   15   118.136   0.099   .   1   .   .   .   .   .   106   Ser   N      .   27845   1
      452   .   1   1   107   107   CYS   H      H   1    8.018     0.020   .   1   .   .   .   .   .   107   Cys   H      .   27845   1
      453   .   1   1   107   107   CYS   C      C   13   177.461   0.000   .   1   .   .   .   .   .   107   Cys   C      .   27845   1
      454   .   1   1   107   107   CYS   CA     C   13   64.151    0.000   .   1   .   .   .   .   .   107   Cys   CA     .   27845   1
      455   .   1   1   107   107   CYS   CB     C   13   26.360    0.000   .   1   .   .   .   .   .   107   Cys   CB     .   27845   1
      456   .   1   1   107   107   CYS   N      N   15   121.456   0.051   .   1   .   .   .   .   .   107   Cys   N      .   27845   1
      457   .   1   1   108   108   LEU   H      H   1    7.432     0.066   .   1   .   .   .   .   .   108   Leu   H      .   27845   1
      458   .   1   1   108   108   LEU   C      C   13   177.842   0.000   .   1   .   .   .   .   .   108   Leu   C      .   27845   1
      459   .   1   1   108   108   LEU   CA     C   13   57.246    0.000   .   1   .   .   .   .   .   108   Leu   CA     .   27845   1
      460   .   1   1   108   108   LEU   N      N   15   118.157   0.157   .   1   .   .   .   .   .   108   Leu   N      .   27845   1
      461   .   1   1   109   109   THR   H      H   1    7.317     0.011   .   1   .   .   .   .   .   109   Thr   H      .   27845   1
      462   .   1   1   109   109   THR   C      C   13   174.399   0.000   .   1   .   .   .   .   .   109   Thr   C      .   27845   1
      463   .   1   1   109   109   THR   CA     C   13   65.266    0.000   .   1   .   .   .   .   .   109   Thr   CA     .   27845   1
      464   .   1   1   109   109   THR   CB     C   13   69.370    0.000   .   1   .   .   .   .   .   109   Thr   CB     .   27845   1
      465   .   1   1   109   109   THR   N      N   15   113.137   0.040   .   1   .   .   .   .   .   109   Thr   N      .   27845   1
      466   .   1   1   110   110   PHE   H      H   1    8.126     0.009   .   1   .   .   .   .   .   110   Phe   H      .   27845   1
      467   .   1   1   110   110   PHE   C      C   13   175.533   0.000   .   1   .   .   .   .   .   110   Phe   C      .   27845   1
      468   .   1   1   110   110   PHE   CA     C   13   58.786    0.000   .   1   .   .   .   .   .   110   Phe   CA     .   27845   1
      469   .   1   1   110   110   PHE   N      N   15   115.031   0.007   .   1   .   .   .   .   .   110   Phe   N      .   27845   1
      470   .   1   1   111   111   GLY   H      H   1    7.401     0.008   .   1   .   .   .   .   .   111   Gly   H      .   27845   1
      471   .   1   1   111   111   GLY   C      C   13   174.286   0.000   .   1   .   .   .   .   .   111   Gly   C      .   27845   1
      472   .   1   1   111   111   GLY   CA     C   13   44.177    0.000   .   1   .   .   .   .   .   111   Gly   CA     .   27845   1
      473   .   1   1   111   111   GLY   N      N   15   110.355   0.010   .   1   .   .   .   .   .   111   Gly   N      .   27845   1
      474   .   1   1   112   112   ARG   H      H   1    8.779     0.025   .   1   .   .   .   .   .   112   Arg   H      .   27845   1
      475   .   1   1   112   112   ARG   HE     H   1    6.891     0.000   .   1   .   .   .   .   .   112   Arg   HE     .   27845   1
      476   .   1   1   112   112   ARG   HH11   H   1    7.070     0.000   .   1   .   .   .   .   .   112   Arg   HH11   .   27845   1
      477   .   1   1   112   112   ARG   C      C   13   177.743   0.000   .   1   .   .   .   .   .   112   Arg   C      .   27845   1
      478   .   1   1   112   112   ARG   CA     C   13   59.692    0.000   .   1   .   .   .   .   .   112   Arg   CA     .   27845   1
      479   .   1   1   112   112   ARG   N      N   15   126.185   0.065   .   1   .   .   .   .   .   112   Arg   N      .   27845   1
      480   .   1   1   112   112   ARG   NE     N   15   83.626    0.000   .   1   .   .   .   .   .   112   Arg   NE     .   27845   1
      481   .   1   1   112   112   ARG   NH1    N   15   72.706    0.000   .   1   .   .   .   .   .   112   Arg   NH1    .   27845   1
      482   .   1   1   113   113   GLU   H      H   1    9.296     0.012   .   1   .   .   .   .   .   113   Glu   H      .   27845   1
      483   .   1   1   113   113   GLU   C      C   13   179.056   0.000   .   1   .   .   .   .   .   113   Glu   C      .   27845   1
      484   .   1   1   113   113   GLU   CA     C   13   60.796    0.000   .   1   .   .   .   .   .   113   Glu   CA     .   27845   1
      485   .   1   1   113   113   GLU   CB     C   13   27.966    0.000   .   1   .   .   .   .   .   113   Glu   CB     .   27845   1
      486   .   1   1   113   113   GLU   N      N   15   117.087   0.050   .   1   .   .   .   .   .   113   Glu   N      .   27845   1
      487   .   1   1   114   114   THR   H      H   1    7.510     0.019   .   1   .   .   .   .   .   114   Thr   H      .   27845   1
      488   .   1   1   114   114   THR   C      C   13   176.538   0.000   .   1   .   .   .   .   .   114   Thr   C      .   27845   1
      489   .   1   1   114   114   THR   CA     C   13   65.900    0.000   .   1   .   .   .   .   .   114   Thr   CA     .   27845   1
      490   .   1   1   114   114   THR   CB     C   13   68.273    0.000   .   1   .   .   .   .   .   114   Thr   CB     .   27845   1
      491   .   1   1   114   114   THR   N      N   15   116.467   0.059   .   1   .   .   .   .   .   114   Thr   N      .   27845   1
      492   .   1   1   115   115   VAL   H      H   1    7.795     0.010   .   1   .   .   .   .   .   115   Val   H      .   27845   1
      493   .   1   1   115   115   VAL   C      C   13   177.108   0.000   .   1   .   .   .   .   .   115   Val   C      .   27845   1
      494   .   1   1   115   115   VAL   CA     C   13   67.257    0.000   .   1   .   .   .   .   .   115   Val   CA     .   27845   1
      495   .   1   1   115   115   VAL   CB     C   13   30.540    0.000   .   1   .   .   .   .   .   115   Val   CB     .   27845   1
      496   .   1   1   115   115   VAL   N      N   15   123.187   0.136   .   1   .   .   .   .   .   115   Val   N      .   27845   1
      497   .   1   1   116   116   ILE   H      H   1    8.193     0.012   .   1   .   .   .   .   .   116   Ile   H      .   27845   1
      498   .   1   1   116   116   ILE   C      C   13   177.810   0.000   .   1   .   .   .   .   .   116   Ile   C      .   27845   1
      499   .   1   1   116   116   ILE   CA     C   13   65.567    0.000   .   1   .   .   .   .   .   116   Ile   CA     .   27845   1
      500   .   1   1   116   116   ILE   N      N   15   120.725   0.103   .   1   .   .   .   .   .   116   Ile   N      .   27845   1
      501   .   1   1   117   117   GLU   H      H   1    7.932     0.007   .   1   .   .   .   .   .   117   Glu   H      .   27845   1
      502   .   1   1   117   117   GLU   CA     C   13   59.216    0.000   .   1   .   .   .   .   .   117   Glu   CA     .   27845   1
      503   .   1   1   117   117   GLU   N      N   15   117.132   0.015   .   1   .   .   .   .   .   117   Glu   N      .   27845   1
      504   .   1   1   118   118   TYR   H      H   1    7.882     0.001   .   1   .   .   .   .   .   118   Tyr   H      .   27845   1
      505   .   1   1   118   118   TYR   CA     C   13   61.830    0.000   .   1   .   .   .   .   .   118   Tyr   CA     .   27845   1
      506   .   1   1   118   118   TYR   N      N   15   121.598   0.014   .   1   .   .   .   .   .   118   Tyr   N      .   27845   1
      507   .   1   1   121   121   SER   C      C   13   176.936   0.000   .   1   .   .   .   .   .   121   Ser   C      .   27845   1
      508   .   1   1   122   122   PHE   H      H   1    9.938     0.002   .   1   .   .   .   .   .   122   Phe   H      .   27845   1
      509   .   1   1   122   122   PHE   C      C   13   177.315   0.000   .   1   .   .   .   .   .   122   Phe   C      .   27845   1
      510   .   1   1   122   122   PHE   CA     C   13   62.055    0.000   .   1   .   .   .   .   .   122   Phe   CA     .   27845   1
      511   .   1   1   122   122   PHE   N      N   15   126.571   0.014   .   1   .   .   .   .   .   122   Phe   N      .   27845   1
      512   .   1   1   123   123   GLY   H      H   1    8.397     0.003   .   1   .   .   .   .   .   123   Gly   H      .   27845   1
      513   .   1   1   123   123   GLY   C      C   13   174.370   0.000   .   1   .   .   .   .   .   123   Gly   C      .   27845   1
      514   .   1   1   123   123   GLY   CA     C   13   47.002    0.000   .   1   .   .   .   .   .   123   Gly   CA     .   27845   1
      515   .   1   1   123   123   GLY   N      N   15   105.707   0.019   .   1   .   .   .   .   .   123   Gly   N      .   27845   1
      516   .   1   1   124   124   VAL   H      H   1    7.219     0.021   .   1   .   .   .   .   .   124   Val   H      .   27845   1
      517   .   1   1   124   124   VAL   C      C   13   178.166   0.000   .   1   .   .   .   .   .   124   Val   C      .   27845   1
      518   .   1   1   124   124   VAL   CA     C   13   66.563    0.000   .   1   .   .   .   .   .   124   Val   CA     .   27845   1
      519   .   1   1   124   124   VAL   N      N   15   118.382   0.113   .   1   .   .   .   .   .   124   Val   N      .   27845   1
      520   .   1   1   125   125   TRP   H      H   1    7.450     0.013   .   1   .   .   .   .   .   125   Trp   H      .   27845   1
      521   .   1   1   125   125   TRP   CA     C   13   63.644    0.000   .   1   .   .   .   .   .   125   Trp   CA     .   27845   1
      522   .   1   1   125   125   TRP   N      N   15   121.572   0.078   .   1   .   .   .   .   .   125   Trp   N      .   27845   1
      523   .   1   1   128   128   THR   H      H   1    7.342     0.031   .   1   .   .   .   .   .   128   Thr   H      .   27845   1
      524   .   1   1   128   128   THR   CA     C   13   61.083    0.000   .   1   .   .   .   .   .   128   Thr   CA     .   27845   1
      525   .   1   1   128   128   THR   CB     C   13   69.556    0.000   .   1   .   .   .   .   .   128   Thr   CB     .   27845   1
      526   .   1   1   128   128   THR   N      N   15   121.069   0.022   .   1   .   .   .   .   .   128   Thr   N      .   27845   1
      527   .   1   1   130   130   PRO   C      C   13   177.632   0.000   .   1   .   .   .   .   .   130   Pro   C      .   27845   1
      528   .   1   1   130   130   PRO   CA     C   13   65.513    0.000   .   1   .   .   .   .   .   130   Pro   CA     .   27845   1
      529   .   1   1   131   131   ALA   H      H   1    8.283     0.016   .   1   .   .   .   .   .   131   Ala   H      .   27845   1
      530   .   1   1   131   131   ALA   CA     C   13   54.417    0.000   .   1   .   .   .   .   .   131   Ala   CA     .   27845   1
      531   .   1   1   131   131   ALA   CB     C   13   17.842    0.000   .   1   .   .   .   .   .   131   Ala   CB     .   27845   1
      532   .   1   1   131   131   ALA   N      N   15   117.518   0.045   .   1   .   .   .   .   .   131   Ala   N      .   27845   1
      533   .   1   1   135   135   PRO   C      C   13   177.287   0.000   .   1   .   .   .   .   .   135   Pro   C      .   27845   1
      534   .   1   1   135   135   PRO   CA     C   13   64.744    0.000   .   1   .   .   .   .   .   135   Pro   CA     .   27845   1
      535   .   1   1   136   136   ASN   H      H   1    8.208     0.006   .   1   .   .   .   .   .   136   Asn   H      .   27845   1
      536   .   1   1   136   136   ASN   C      C   13   172.760   0.096   .   1   .   .   .   .   .   136   Asn   C      .   27845   1
      537   .   1   1   136   136   ASN   CA     C   13   51.689    0.000   .   1   .   .   .   .   .   136   Asn   CA     .   27845   1
      538   .   1   1   136   136   ASN   N      N   15   114.825   0.106   .   1   .   .   .   .   .   136   Asn   N      .   27845   1
      539   .   1   1   137   137   ALA   H      H   1    8.203     0.024   .   1   .   .   .   .   .   137   Ala   H      .   27845   1
      540   .   1   1   137   137   ALA   CA     C   13   49.361    0.000   .   1   .   .   .   .   .   137   Ala   CA     .   27845   1
      541   .   1   1   137   137   ALA   N      N   15   126.236   0.065   .   1   .   .   .   .   .   137   Ala   N      .   27845   1
   stop_
save_