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                      27136
   _Assigned_chem_shift_list.ID                            1
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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 1H-15N HSQC'   .   .   .   27136   1
      2   '3D CBCA(CO)NH'    .   .   .   27136   1
      3   '3D HNCACB'        .   .   .   27136   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.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   4     4     SER   H    H   1    8.171     0.02   .   1   .   .   .   .   0     SER   H    .   27136   1
      2     .   1   1   4     4     SER   CA   C   13   58.366    0.3    .   1   .   .   .   .   0     SER   CA   .   27136   1
      3     .   1   1   4     4     SER   CB   C   13   63.931    0.3    .   1   .   .   .   .   0     SER   CB   .   27136   1
      4     .   1   1   4     4     SER   N    N   15   115.378   0.2    .   1   .   .   .   .   0     SER   N    .   27136   1
      5     .   1   1   5     5     MET   H    H   1    8.437     0.02   .   1   .   .   .   .   1     MET   H    .   27136   1
      6     .   1   1   5     5     MET   CA   C   13   55.027    0.3    .   1   .   .   .   .   1     MET   CA   .   27136   1
      7     .   1   1   5     5     MET   CB   C   13   32.891    0.3    .   1   .   .   .   .   1     MET   CB   .   27136   1
      8     .   1   1   5     5     MET   N    N   15   122.174   0.2    .   1   .   .   .   .   1     MET   N    .   27136   1
      9     .   1   1   6     6     SER   H    H   1    8.1       0.02   .   1   .   .   .   .   2     SER   H    .   27136   1
      10    .   1   1   6     6     SER   CA   C   13   57.253    0.3    .   1   .   .   .   .   2     SER   CA   .   27136   1
      11    .   1   1   6     6     SER   CB   C   13   64.302    0.3    .   1   .   .   .   .   2     SER   CB   .   27136   1
      12    .   1   1   6     6     SER   N    N   15   116.719   0.2    .   1   .   .   .   .   2     SER   N    .   27136   1
      13    .   1   1   7     7     PHE   H    H   1    9.608     0.02   .   1   .   .   .   .   3     PHE   H    .   27136   1
      14    .   1   1   7     7     PHE   CA   C   13   59.788    0.3    .   1   .   .   .   .   3     PHE   CA   .   27136   1
      15    .   1   1   7     7     PHE   CB   C   13   40.744    0.3    .   1   .   .   .   .   3     PHE   CB   .   27136   1
      16    .   1   1   7     7     PHE   N    N   15   122.095   0.2    .   1   .   .   .   .   3     PHE   N    .   27136   1
      17    .   1   1   8     8     SER   H    H   1    8.302     0.02   .   1   .   .   .   .   4     SER   H    .   27136   1
      18    .   1   1   8     8     SER   CA   C   13   60.035    0.3    .   1   .   .   .   .   4     SER   CA   .   27136   1
      19    .   1   1   8     8     SER   CB   C   13   63.683    0.3    .   1   .   .   .   .   4     SER   CB   .   27136   1
      20    .   1   1   8     8     SER   N    N   15   116.247   0.2    .   1   .   .   .   .   4     SER   N    .   27136   1
      21    .   1   1   9     9     GLY   H    H   1    8.821     0.02   .   1   .   .   .   .   5     GLY   H    .   27136   1
      22    .   1   1   9     9     GLY   CA   C   13   44.578    0.3    .   1   .   .   .   .   5     GLY   CA   .   27136   1
      23    .   1   1   9     9     GLY   N    N   15   110.893   0.2    .   1   .   .   .   .   5     GLY   N    .   27136   1
      24    .   1   1   10    10    LYS   H    H   1    8.041     0.02   .   1   .   .   .   .   6     LYS   H    .   27136   1
      25    .   1   1   10    10    LYS   CA   C   13   55.151    0.3    .   1   .   .   .   .   6     LYS   CA   .   27136   1
      26    .   1   1   10    10    LYS   CB   C   13   34.87     0.3    .   1   .   .   .   .   6     LYS   CB   .   27136   1
      27    .   1   1   10    10    LYS   N    N   15   119.941   0.2    .   1   .   .   .   .   6     LYS   N    .   27136   1
      28    .   1   1   11    11    TYR   H    H   1    9.151     0.02   .   1   .   .   .   .   7     TYR   H    .   27136   1
      29    .   1   1   11    11    TYR   CA   C   13   56.325    0.3    .   1   .   .   .   .   7     TYR   CA   .   27136   1
      30    .   1   1   11    11    TYR   CB   C   13   41.548    0.3    .   1   .   .   .   .   7     TYR   CB   .   27136   1
      31    .   1   1   11    11    TYR   N    N   15   120.739   0.2    .   1   .   .   .   .   7     TYR   N    .   27136   1
      32    .   1   1   12    12    GLN   H    H   1    8.989     0.02   .   1   .   .   .   .   8     GLN   H    .   27136   1
      33    .   1   1   12    12    GLN   CA   C   13   53.976    0.3    .   1   .   .   .   .   8     GLN   CA   .   27136   1
      34    .   1   1   12    12    GLN   CB   C   13   31.593    0.3    .   1   .   .   .   .   8     GLN   CB   .   27136   1
      35    .   1   1   12    12    GLN   N    N   15   123.76    0.2    .   1   .   .   .   .   8     GLN   N    .   27136   1
      36    .   1   1   13    13    LEU   H    H   1    8.583     0.02   .   1   .   .   .   .   9     LEU   H    .   27136   1
      37    .   1   1   13    13    LEU   CA   C   13   57.191    0.3    .   1   .   .   .   .   9     LEU   CA   .   27136   1
      38    .   1   1   13    13    LEU   CB   C   13   42.475    0.3    .   1   .   .   .   .   9     LEU   CB   .   27136   1
      39    .   1   1   13    13    LEU   N    N   15   131.748   0.2    .   1   .   .   .   .   9     LEU   N    .   27136   1
      40    .   1   1   14    14    GLN   H    H   1    9.944     0.02   .   1   .   .   .   .   10    GLN   H    .   27136   1
      41    .   1   1   14    14    GLN   CA   C   13   56.202    0.3    .   1   .   .   .   .   10    GLN   CA   .   27136   1
      42    .   1   1   14    14    GLN   CB   C   13   31.717    0.3    .   1   .   .   .   .   10    GLN   CB   .   27136   1
      43    .   1   1   14    14    GLN   N    N   15   125.17    0.2    .   1   .   .   .   .   10    GLN   N    .   27136   1
      44    .   1   1   15    15    SER   H    H   1    7.901     0.02   .   1   .   .   .   .   11    SER   H    .   27136   1
      45    .   1   1   15    15    SER   CA   C   13   57.624    0.3    .   1   .   .   .   .   11    SER   CA   .   27136   1
      46    .   1   1   15    15    SER   CB   C   13   64.92     0.3    .   1   .   .   .   .   11    SER   CB   .   27136   1
      47    .   1   1   15    15    SER   N    N   15   110.541   0.2    .   1   .   .   .   .   11    SER   N    .   27136   1
      48    .   1   1   16    16    GLN   H    H   1    8.54      0.02   .   1   .   .   .   .   12    GLN   H    .   27136   1
      49    .   1   1   16    16    GLN   CA   C   13   54.1      0.3    .   1   .   .   .   .   12    GLN   CA   .   27136   1
      50    .   1   1   16    16    GLN   CB   C   13   32.768    0.3    .   1   .   .   .   .   12    GLN   CB   .   27136   1
      51    .   1   1   16    16    GLN   N    N   15   115.687   0.2    .   1   .   .   .   .   12    GLN   N    .   27136   1
      52    .   1   1   17    17    GLU   H    H   1    8.99      0.02   .   1   .   .   .   .   13    GLU   H    .   27136   1
      53    .   1   1   17    17    GLU   CA   C   13   55.212    0.3    .   1   .   .   .   .   13    GLU   CA   .   27136   1
      54    .   1   1   17    17    GLU   CB   C   13   33.633    0.3    .   1   .   .   .   .   13    GLU   CB   .   27136   1
      55    .   1   1   17    17    GLU   N    N   15   121.009   0.2    .   1   .   .   .   .   13    GLU   N    .   27136   1
      56    .   1   1   18    18    ASN   H    H   1    9.237     0.02   .   1   .   .   .   .   14    ASN   H    .   27136   1
      57    .   1   1   18    18    ASN   CB   C   13   36.23     0.3    .   1   .   .   .   .   14    ASN   CB   .   27136   1
      58    .   1   1   18    18    ASN   N    N   15   118.409   0.2    .   1   .   .   .   .   14    ASN   N    .   27136   1
      59    .   1   1   19    19    PHE   H    H   1    8.319     0.02   .   1   .   .   .   .   15    PHE   H    .   27136   1
      60    .   1   1   19    19    PHE   CA   C   13   61.334    0.3    .   1   .   .   .   .   15    PHE   CA   .   27136   1
      61    .   1   1   19    19    PHE   CB   C   13   39.817    0.3    .   1   .   .   .   .   15    PHE   CB   .   27136   1
      62    .   1   1   19    19    PHE   N    N   15   117.796   0.2    .   1   .   .   .   .   15    PHE   N    .   27136   1
      63    .   1   1   20    20    GLU   H    H   1    9.437     0.02   .   1   .   .   .   .   16    GLU   H    .   27136   1
      64    .   1   1   20    20    GLU   CB   C   13   28.13     0.3    .   1   .   .   .   .   16    GLU   CB   .   27136   1
      65    .   1   1   20    20    GLU   N    N   15   119.034   0.2    .   1   .   .   .   .   16    GLU   N    .   27136   1
      66    .   1   1   21    21    ALA   H    H   1    8.183     0.02   .   1   .   .   .   .   17    ALA   H    .   27136   1
      67    .   1   1   21    21    ALA   CA   C   13   54.594    0.3    .   1   .   .   .   .   17    ALA   CA   .   27136   1
      68    .   1   1   21    21    ALA   CB   C   13   18.114    0.3    .   1   .   .   .   .   17    ALA   CB   .   27136   1
      69    .   1   1   21    21    ALA   N    N   15   119.325   0.2    .   1   .   .   .   .   17    ALA   N    .   27136   1
      70    .   1   1   22    22    PHE   H    H   1    7.62      0.02   .   1   .   .   .   .   18    PHE   H    .   27136   1
      71    .   1   1   22    22    PHE   CA   C   13   62.199    0.3    .   1   .   .   .   .   18    PHE   CA   .   27136   1
      72    .   1   1   22    22    PHE   CB   C   13   39.569    0.3    .   1   .   .   .   .   18    PHE   CB   .   27136   1
      73    .   1   1   22    22    PHE   N    N   15   118.674   0.2    .   1   .   .   .   .   18    PHE   N    .   27136   1
      74    .   1   1   23    23    MET   H    H   1    7.856     0.02   .   1   .   .   .   .   19    MET   H    .   27136   1
      75    .   1   1   23    23    MET   CA   C   13   56.573    0.3    .   1   .   .   .   .   19    MET   CA   .   27136   1
      76    .   1   1   23    23    MET   CB   C   13   32.149    0.3    .   1   .   .   .   .   19    MET   CB   .   27136   1
      77    .   1   1   23    23    MET   N    N   15   115.542   0.2    .   1   .   .   .   .   19    MET   N    .   27136   1
      78    .   1   1   24    24    LYS   H    H   1    7.849     0.02   .   1   .   .   .   .   20    LYS   H    .   27136   1
      79    .   1   1   24    24    LYS   CA   C   13   58.675    0.3    .   1   .   .   .   .   20    LYS   CA   .   27136   1
      80    .   1   1   24    24    LYS   N    N   15   116.988   0.2    .   1   .   .   .   .   20    LYS   N    .   27136   1
      81    .   1   1   25    25    ALA   H    H   1    7.54      0.02   .   1   .   .   .   .   21    ALA   H    .   27136   1
      82    .   1   1   25    25    ALA   CA   C   13   54.656    0.3    .   1   .   .   .   .   21    ALA   CA   .   27136   1
      83    .   1   1   25    25    ALA   CB   C   13   18.299    0.3    .   1   .   .   .   .   21    ALA   CB   .   27136   1
      84    .   1   1   25    25    ALA   N    N   15   123.084   0.2    .   1   .   .   .   .   21    ALA   N    .   27136   1
      85    .   1   1   26    26    ILE   H    H   1    7.267     0.02   .   1   .   .   .   .   22    ILE   H    .   27136   1
      86    .   1   1   26    26    ILE   CA   C   13   61.828    0.3    .   1   .   .   .   .   22    ILE   CA   .   27136   1
      87    .   1   1   26    26    ILE   CB   C   13   37.281    0.3    .   1   .   .   .   .   22    ILE   CB   .   27136   1
      88    .   1   1   26    26    ILE   N    N   15   109.935   0.2    .   1   .   .   .   .   22    ILE   N    .   27136   1
      89    .   1   1   27    27    GLY   H    H   1    7.368     0.02   .   1   .   .   .   .   23    GLY   H    .   27136   1
      90    .   1   1   27    27    GLY   CA   C   13   45.814    0.3    .   1   .   .   .   .   23    GLY   CA   .   27136   1
      91    .   1   1   27    27    GLY   N    N   15   108.925   0.2    .   1   .   .   .   .   23    GLY   N    .   27136   1
      92    .   1   1   28    28    LEU   H    H   1    7.437     0.02   .   1   .   .   .   .   24    LEU   H    .   27136   1
      93    .   1   1   28    28    LEU   CA   C   13   52.801    0.3    .   1   .   .   .   .   24    LEU   CA   .   27136   1
      94    .   1   1   28    28    LEU   CB   C   13   40.868    0.3    .   1   .   .   .   .   24    LEU   CB   .   27136   1
      95    .   1   1   28    28    LEU   N    N   15   121.767   0.2    .   1   .   .   .   .   24    LEU   N    .   27136   1
      96    .   1   1   30    30    GLU   H    H   1    8.657     0.02   .   1   .   .   .   .   26    GLU   H    .   27136   1
      97    .   1   1   30    30    GLU   CA   C   13   59.355    0.3    .   1   .   .   .   .   26    GLU   CA   .   27136   1
      98    .   1   1   30    30    GLU   CB   C   13   29.305    0.3    .   1   .   .   .   .   26    GLU   CB   .   27136   1
      99    .   1   1   30    30    GLU   N    N   15   122.107   0.2    .   1   .   .   .   .   26    GLU   N    .   27136   1
      100   .   1   1   31    31    GLU   H    H   1    9.168     0.02   .   1   .   .   .   .   27    GLU   H    .   27136   1
      101   .   1   1   31    31    GLU   CA   C   13   59.726    0.3    .   1   .   .   .   .   27    GLU   CA   .   27136   1
      102   .   1   1   31    31    GLU   CB   C   13   28.934    0.3    .   1   .   .   .   .   27    GLU   CB   .   27136   1
      103   .   1   1   31    31    GLU   N    N   15   117.524   0.2    .   1   .   .   .   .   27    GLU   N    .   27136   1
      104   .   1   1   32    32    LEU   H    H   1    7.176     0.02   .   1   .   .   .   .   28    LEU   H    .   27136   1
      105   .   1   1   32    32    LEU   CA   C   13   56.696    0.3    .   1   .   .   .   .   28    LEU   CA   .   27136   1
      106   .   1   1   32    32    LEU   CB   C   13   41.733    0.3    .   1   .   .   .   .   28    LEU   CB   .   27136   1
      107   .   1   1   32    32    LEU   N    N   15   117.078   0.2    .   1   .   .   .   .   28    LEU   N    .   27136   1
      108   .   1   1   33    33    ILE   H    H   1    7.434     0.02   .   1   .   .   .   .   29    ILE   H    .   27136   1
      109   .   1   1   33    33    ILE   CA   C   13   65.724    0.3    .   1   .   .   .   .   29    ILE   CA   .   27136   1
      110   .   1   1   33    33    ILE   CB   C   13   37.22     0.3    .   1   .   .   .   .   29    ILE   CB   .   27136   1
      111   .   1   1   33    33    ILE   N    N   15   120.969   0.2    .   1   .   .   .   .   29    ILE   N    .   27136   1
      112   .   1   1   34    34    GLN   H    H   1    8.127     0.02   .   1   .   .   .   .   30    GLN   H    .   27136   1
      113   .   1   1   34    34    GLN   CA   C   13   58.49     0.3    .   1   .   .   .   .   30    GLN   CA   .   27136   1
      114   .   1   1   34    34    GLN   CB   C   13   27.759    0.3    .   1   .   .   .   .   30    GLN   CB   .   27136   1
      115   .   1   1   34    34    GLN   N    N   15   116.353   0.2    .   1   .   .   .   .   30    GLN   N    .   27136   1
      116   .   1   1   35    35    LYS   H    H   1    7.48      0.02   .   1   .   .   .   .   31    LYS   H    .   27136   1
      117   .   1   1   35    35    LYS   CB   C   13   33.201    0.3    .   1   .   .   .   .   31    LYS   CB   .   27136   1
      118   .   1   1   35    35    LYS   N    N   15   116.1     0.2    .   1   .   .   .   .   31    LYS   N    .   27136   1
      119   .   1   1   36    36    GLY   H    H   1    8.076     0.02   .   1   .   .   .   .   32    GLY   H    .   27136   1
      120   .   1   1   36    36    GLY   CA   C   13   46.061    0.3    .   1   .   .   .   .   32    GLY   CA   .   27136   1
      121   .   1   1   36    36    GLY   N    N   15   104.127   0.2    .   1   .   .   .   .   32    GLY   N    .   27136   1
      122   .   1   1   37    37    LYS   H    H   1    7.497     0.02   .   1   .   .   .   .   33    LYS   H    .   27136   1
      123   .   1   1   37    37    LYS   CA   C   13   58.799    0.3    .   1   .   .   .   .   33    LYS   CA   .   27136   1
      124   .   1   1   37    37    LYS   CB   C   13   32.026    0.3    .   1   .   .   .   .   33    LYS   CB   .   27136   1
      125   .   1   1   37    37    LYS   N    N   15   119.309   0.2    .   1   .   .   .   .   33    LYS   N    .   27136   1
      126   .   1   1   38    38    ASP   H    H   1    7.605     0.02   .   1   .   .   .   .   34    ASP   H    .   27136   1
      127   .   1   1   38    38    ASP   CA   C   13   54.223    0.3    .   1   .   .   .   .   34    ASP   CA   .   27136   1
      128   .   1   1   38    38    ASP   CB   C   13   41.424    0.3    .   1   .   .   .   .   34    ASP   CB   .   27136   1
      129   .   1   1   38    38    ASP   N    N   15   117.165   0.2    .   1   .   .   .   .   34    ASP   N    .   27136   1
      130   .   1   1   39    39    ILE   H    H   1    7.272     0.02   .   1   .   .   .   .   35    ILE   H    .   27136   1
      131   .   1   1   39    39    ILE   CA   C   13   60.839    0.3    .   1   .   .   .   .   35    ILE   CA   .   27136   1
      132   .   1   1   39    39    ILE   CB   C   13   37.529    0.3    .   1   .   .   .   .   35    ILE   CB   .   27136   1
      133   .   1   1   39    39    ILE   N    N   15   120.271   0.2    .   1   .   .   .   .   35    ILE   N    .   27136   1
      134   .   1   1   41    41    GLY   H    H   1    7.788     0.02   .   1   .   .   .   .   37    GLY   H    .   27136   1
      135   .   1   1   41    41    GLY   CA   C   13   45.258    0.3    .   1   .   .   .   .   37    GLY   CA   .   27136   1
      136   .   1   1   41    41    GLY   N    N   15   111.121   0.2    .   1   .   .   .   .   37    GLY   N    .   27136   1
      137   .   1   1   42    42    VAL   H    H   1    8.154     0.02   .   1   .   .   .   .   38    VAL   H    .   27136   1
      138   .   1   1   42    42    VAL   CA   C   13   60.654    0.3    .   1   .   .   .   .   38    VAL   CA   .   27136   1
      139   .   1   1   42    42    VAL   CB   C   13   35.674    0.3    .   1   .   .   .   .   38    VAL   CB   .   27136   1
      140   .   1   1   42    42    VAL   N    N   15   120.114   0.2    .   1   .   .   .   .   38    VAL   N    .   27136   1
      141   .   1   1   43    43    SER   H    H   1    8.948     0.02   .   1   .   .   .   .   39    SER   H    .   27136   1
      142   .   1   1   43    43    SER   CA   C   13   56.882    0.3    .   1   .   .   .   .   39    SER   CA   .   27136   1
      143   .   1   1   43    43    SER   CB   C   13   65.662    0.3    .   1   .   .   .   .   39    SER   CB   .   27136   1
      144   .   1   1   43    43    SER   N    N   15   119.979   0.2    .   1   .   .   .   .   39    SER   N    .   27136   1
      145   .   1   1   44    44    GLU   H    H   1    9.336     0.02   .   1   .   .   .   .   40    GLU   H    .   27136   1
      146   .   1   1   44    44    GLU   CA   C   13   54.903    0.3    .   1   .   .   .   .   40    GLU   CA   .   27136   1
      147   .   1   1   44    44    GLU   CB   C   13   31.84     0.3    .   1   .   .   .   .   40    GLU   CB   .   27136   1
      148   .   1   1   44    44    GLU   N    N   15   126.565   0.2    .   1   .   .   .   .   40    GLU   N    .   27136   1
      149   .   1   1   45    45    ILE   H    H   1    9.496     0.02   .   1   .   .   .   .   41    ILE   H    .   27136   1
      150   .   1   1   45    45    ILE   CA   C   13   60.221    0.3    .   1   .   .   .   .   41    ILE   CA   .   27136   1
      151   .   1   1   45    45    ILE   CB   C   13   39.507    0.3    .   1   .   .   .   .   41    ILE   CB   .   27136   1
      152   .   1   1   45    45    ILE   N    N   15   126.151   0.2    .   1   .   .   .   .   41    ILE   N    .   27136   1
      153   .   1   1   46    46    VAL   H    H   1    8.937     0.02   .   1   .   .   .   .   42    VAL   H    .   27136   1
      154   .   1   1   46    46    VAL   CA   C   13   62.261    0.3    .   1   .   .   .   .   42    VAL   CA   .   27136   1
      155   .   1   1   46    46    VAL   CB   C   13   33.819    0.3    .   1   .   .   .   .   42    VAL   CB   .   27136   1
      156   .   1   1   46    46    VAL   N    N   15   128.59    0.2    .   1   .   .   .   .   42    VAL   N    .   27136   1
      157   .   1   1   47    47    GLN   H    H   1    8.42      0.02   .   1   .   .   .   .   43    GLN   H    .   27136   1
      158   .   1   1   47    47    GLN   CA   C   13   53.419    0.3    .   1   .   .   .   .   43    GLN   CA   .   27136   1
      159   .   1   1   47    47    GLN   CB   C   13   29.553    0.3    .   1   .   .   .   .   43    GLN   CB   .   27136   1
      160   .   1   1   47    47    GLN   N    N   15   131.142   0.2    .   1   .   .   .   .   43    GLN   N    .   27136   1
      161   .   1   1   48    48    ASN   H    H   1    8.939     0.02   .   1   .   .   .   .   44    ASN   H    .   27136   1
      162   .   1   1   48    48    ASN   CA   C   13   51.874    0.3    .   1   .   .   .   .   44    ASN   CA   .   27136   1
      163   .   1   1   48    48    ASN   CB   C   13   39.384    0.3    .   1   .   .   .   .   44    ASN   CB   .   27136   1
      164   .   1   1   48    48    ASN   N    N   15   127.196   0.2    .   1   .   .   .   .   44    ASN   N    .   27136   1
      165   .   1   1   50    50    LYS   H    H   1    8.677     0.02   .   1   .   .   .   .   46    LYS   H    .   27136   1
      166   .   1   1   50    50    LYS   CB   C   13   33.51     0.3    .   1   .   .   .   .   46    LYS   CB   .   27136   1
      167   .   1   1   50    50    LYS   N    N   15   125.932   0.2    .   1   .   .   .   .   46    LYS   N    .   27136   1
      168   .   1   1   51    51    HIS   H    H   1    7.928     0.02   .   1   .   .   .   .   47    HIS   H    .   27136   1
      169   .   1   1   51    51    HIS   CA   C   13   56.078    0.3    .   1   .   .   .   .   47    HIS   CA   .   27136   1
      170   .   1   1   51    51    HIS   CB   C   13   31.593    0.3    .   1   .   .   .   .   47    HIS   CB   .   27136   1
      171   .   1   1   51    51    HIS   N    N   15   120.018   0.2    .   1   .   .   .   .   47    HIS   N    .   27136   1
      172   .   1   1   52    52    PHE   H    H   1    8.707     0.02   .   1   .   .   .   .   48    PHE   H    .   27136   1
      173   .   1   1   52    52    PHE   CA   C   13   56.635    0.3    .   1   .   .   .   .   48    PHE   CA   .   27136   1
      174   .   1   1   52    52    PHE   CB   C   13   43.341    0.3    .   1   .   .   .   .   48    PHE   CB   .   27136   1
      175   .   1   1   52    52    PHE   N    N   15   124.879   0.2    .   1   .   .   .   .   48    PHE   N    .   27136   1
      176   .   1   1   53    53    LYS   H    H   1    8.096     0.02   .   1   .   .   .   .   49    LYS   H    .   27136   1
      177   .   1   1   53    53    LYS   CA   C   13   55.398    0.3    .   1   .   .   .   .   49    LYS   CA   .   27136   1
      178   .   1   1   53    53    LYS   CB   C   13   35.55     0.3    .   1   .   .   .   .   49    LYS   CB   .   27136   1
      179   .   1   1   53    53    LYS   N    N   15   118.969   0.2    .   1   .   .   .   .   49    LYS   N    .   27136   1
      180   .   1   1   54    54    PHE   H    H   1    9.459     0.02   .   1   .   .   .   .   50    PHE   H    .   27136   1
      181   .   1   1   54    54    PHE   CA   C   13   56.511    0.3    .   1   .   .   .   .   50    PHE   CA   .   27136   1
      182   .   1   1   54    54    PHE   CB   C   13   42.846    0.3    .   1   .   .   .   .   50    PHE   CB   .   27136   1
      183   .   1   1   54    54    PHE   N    N   15   125.218   0.2    .   1   .   .   .   .   50    PHE   N    .   27136   1
      184   .   1   1   55    55    THR   H    H   1    9.301     0.02   .   1   .   .   .   .   51    THR   H    .   27136   1
      185   .   1   1   55    55    THR   CA   C   13   62.57     0.3    .   1   .   .   .   .   51    THR   CA   .   27136   1
      186   .   1   1   55    55    THR   CB   C   13   69.805    0.3    .   1   .   .   .   .   51    THR   CB   .   27136   1
      187   .   1   1   55    55    THR   N    N   15   120.989   0.2    .   1   .   .   .   .   51    THR   N    .   27136   1
      188   .   1   1   56    56    ILE   H    H   1    9.42      0.02   .   1   .   .   .   .   52    ILE   H    .   27136   1
      189   .   1   1   56    56    ILE   CA   C   13   60.53     0.3    .   1   .   .   .   .   52    ILE   CA   .   27136   1
      190   .   1   1   56    56    ILE   CB   C   13   40.311    0.3    .   1   .   .   .   .   52    ILE   CB   .   27136   1
      191   .   1   1   56    56    ILE   N    N   15   130.916   0.2    .   1   .   .   .   .   52    ILE   N    .   27136   1
      192   .   1   1   57    57    THR   H    H   1    8.844     0.02   .   1   .   .   .   .   53    THR   H    .   27136   1
      193   .   1   1   57    57    THR   CA   C   13   61.581    0.3    .   1   .   .   .   .   53    THR   CA   .   27136   1
      194   .   1   1   57    57    THR   CB   C   13   70.361    0.3    .   1   .   .   .   .   53    THR   CB   .   27136   1
      195   .   1   1   57    57    THR   N    N   15   122.26    0.2    .   1   .   .   .   .   53    THR   N    .   27136   1
      196   .   1   1   58    58    ALA   H    H   1    8.94      0.02   .   1   .   .   .   .   54    ALA   H    .   27136   1
      197   .   1   1   58    58    ALA   CA   C   13   51.132    0.3    .   1   .   .   .   .   54    ALA   CA   .   27136   1
      198   .   1   1   58    58    ALA   CB   C   13   19.969    0.3    .   1   .   .   .   .   54    ALA   CB   .   27136   1
      199   .   1   1   58    58    ALA   N    N   15   130.344   0.2    .   1   .   .   .   .   54    ALA   N    .   27136   1
      200   .   1   1   59    59    GLY   H    H   1    8.912     0.02   .   1   .   .   .   .   55    GLY   H    .   27136   1
      201   .   1   1   59    59    GLY   CA   C   13   46.68     0.3    .   1   .   .   .   .   55    GLY   CA   .   27136   1
      202   .   1   1   59    59    GLY   N    N   15   115.119   0.2    .   1   .   .   .   .   55    GLY   N    .   27136   1
      203   .   1   1   60    60    SER   H    H   1    8.885     0.02   .   1   .   .   .   .   56    SER   H    .   27136   1
      204   .   1   1   60    60    SER   N    N   15   122.273   0.2    .   1   .   .   .   .   56    SER   N    .   27136   1
      205   .   1   1   61    61    LYS   H    H   1    7.771     0.02   .   1   .   .   .   .   57    LYS   H    .   27136   1
      206   .   1   1   61    61    LYS   CA   C   13   55.583    0.3    .   1   .   .   .   .   57    LYS   CA   .   27136   1
      207   .   1   1   61    61    LYS   CB   C   13   34.004    0.3    .   1   .   .   .   .   57    LYS   CB   .   27136   1
      208   .   1   1   61    61    LYS   N    N   15   124.155   0.2    .   1   .   .   .   .   57    LYS   N    .   27136   1
      209   .   1   1   62    62    VAL   H    H   1    8.223     0.02   .   1   .   .   .   .   58    VAL   H    .   27136   1
      210   .   1   1   62    62    VAL   CA   C   13   60.654    0.3    .   1   .   .   .   .   58    VAL   CA   .   27136   1
      211   .   1   1   62    62    VAL   N    N   15   125.433   0.2    .   1   .   .   .   .   58    VAL   N    .   27136   1
      212   .   1   1   63    63    ILE   H    H   1    8.991     0.02   .   1   .   .   .   .   59    ILE   H    .   27136   1
      213   .   1   1   63    63    ILE   CA   C   13   58.984    0.3    .   1   .   .   .   .   59    ILE   CA   .   27136   1
      214   .   1   1   63    63    ILE   CB   C   13   41.486    0.3    .   1   .   .   .   .   59    ILE   CB   .   27136   1
      215   .   1   1   63    63    ILE   N    N   15   125.17    0.2    .   1   .   .   .   .   59    ILE   N    .   27136   1
      216   .   1   1   65    65    ASN   H    H   1    9.104     0.02   .   1   .   .   .   .   61    ASN   H    .   27136   1
      217   .   1   1   65    65    ASN   CA   C   13   52.059    0.3    .   1   .   .   .   .   61    ASN   CA   .   27136   1
      218   .   1   1   65    65    ASN   CB   C   13   44.825    0.3    .   1   .   .   .   .   61    ASN   CB   .   27136   1
      219   .   1   1   65    65    ASN   N    N   15   121.865   0.2    .   1   .   .   .   .   61    ASN   N    .   27136   1
      220   .   1   1   66    66    GLU   H    H   1    8.979     0.02   .   1   .   .   .   .   62    GLU   H    .   27136   1
      221   .   1   1   66    66    GLU   CA   C   13   54.842    0.3    .   1   .   .   .   .   62    GLU   CA   .   27136   1
      222   .   1   1   66    66    GLU   CB   C   13   33.448    0.3    .   1   .   .   .   .   62    GLU   CB   .   27136   1
      223   .   1   1   66    66    GLU   N    N   15   122.211   0.2    .   1   .   .   .   .   62    GLU   N    .   27136   1
      224   .   1   1   67    67    PHE   H    H   1    8.221     0.02   .   1   .   .   .   .   63    PHE   H    .   27136   1
      225   .   1   1   67    67    PHE   CA   C   13   56.573    0.3    .   1   .   .   .   .   63    PHE   CA   .   27136   1
      226   .   1   1   67    67    PHE   CB   C   13   41.3      0.3    .   1   .   .   .   .   63    PHE   CB   .   27136   1
      227   .   1   1   67    67    PHE   N    N   15   115.486   0.2    .   1   .   .   .   .   63    PHE   N    .   27136   1
      228   .   1   1   68    68    THR   H    H   1    9.019     0.02   .   1   .   .   .   .   64    THR   H    .   27136   1
      229   .   1   1   68    68    THR   CA   C   13   61.025    0.3    .   1   .   .   .   .   64    THR   CA   .   27136   1
      230   .   1   1   68    68    THR   CB   C   13   70.361    0.3    .   1   .   .   .   .   64    THR   CB   .   27136   1
      231   .   1   1   68    68    THR   N    N   15   118.014   0.2    .   1   .   .   .   .   64    THR   N    .   27136   1
      232   .   1   1   69    69    VAL   H    H   1    9.137     0.02   .   1   .   .   .   .   65    VAL   H    .   27136   1
      233   .   1   1   69    69    VAL   CA   C   13   64.116    0.3    .   1   .   .   .   .   65    VAL   CA   .   27136   1
      234   .   1   1   69    69    VAL   CB   C   13   31.778    0.3    .   1   .   .   .   .   65    VAL   CB   .   27136   1
      235   .   1   1   69    69    VAL   N    N   15   125.17    0.2    .   1   .   .   .   .   65    VAL   N    .   27136   1
      236   .   1   1   70    70    GLY   H    H   1    8.787     0.02   .   1   .   .   .   .   66    GLY   H    .   27136   1
      237   .   1   1   70    70    GLY   CA   C   13   45.134    0.3    .   1   .   .   .   .   66    GLY   CA   .   27136   1
      238   .   1   1   70    70    GLY   N    N   15   109.412   0.2    .   1   .   .   .   .   66    GLY   N    .   27136   1
      239   .   1   1   71    71    GLU   H    H   1    7.753     0.02   .   1   .   .   .   .   67    GLU   H    .   27136   1
      240   .   1   1   71    71    GLU   CA   C   13   54.038    0.3    .   1   .   .   .   .   67    GLU   CA   .   27136   1
      241   .   1   1   71    71    GLU   CB   C   13   31.655    0.3    .   1   .   .   .   .   67    GLU   CB   .   27136   1
      242   .   1   1   71    71    GLU   N    N   15   119.065   0.2    .   1   .   .   .   .   67    GLU   N    .   27136   1
      243   .   1   1   72    72    GLU   H    H   1    8.98      0.02   .   1   .   .   .   .   68    GLU   H    .   27136   1
      244   .   1   1   72    72    GLU   CA   C   13   57.995    0.3    .   1   .   .   .   .   68    GLU   CA   .   27136   1
      245   .   1   1   72    72    GLU   CB   C   13   29.862    0.3    .   1   .   .   .   .   68    GLU   CB   .   27136   1
      246   .   1   1   72    72    GLU   N    N   15   125.997   0.2    .   1   .   .   .   .   68    GLU   N    .   27136   1
      247   .   1   1   73    73    CYS   H    H   1    8.958     0.02   .   1   .   .   .   .   69    CYS   H    .   27136   1
      248   .   1   1   73    73    CYS   CA   C   13   55.212    0.3    .   1   .   .   .   .   69    CYS   CA   .   27136   1
      249   .   1   1   73    73    CYS   CB   C   13   32.026    0.3    .   1   .   .   .   .   69    CYS   CB   .   27136   1
      250   .   1   1   73    73    CYS   N    N   15   121.97    0.2    .   1   .   .   .   .   69    CYS   N    .   27136   1
      251   .   1   1   74    74    GLU   H    H   1    8.387     0.02   .   1   .   .   .   .   70    GLU   H    .   27136   1
      252   .   1   1   74    74    GLU   CA   C   13   55.027    0.3    .   1   .   .   .   .   70    GLU   CA   .   27136   1
      253   .   1   1   74    74    GLU   CB   C   13   31.778    0.3    .   1   .   .   .   .   70    GLU   CB   .   27136   1
      254   .   1   1   74    74    GLU   N    N   15   119.979   0.2    .   1   .   .   .   .   70    GLU   N    .   27136   1
      255   .   1   1   75    75    LEU   H    H   1    8.933     0.02   .   1   .   .   .   .   71    LEU   H    .   27136   1
      256   .   1   1   75    75    LEU   CA   C   13   52.801    0.3    .   1   .   .   .   .   71    LEU   CA   .   27136   1
      257   .   1   1   75    75    LEU   CB   C   13   44.145    0.3    .   1   .   .   .   .   71    LEU   CB   .   27136   1
      258   .   1   1   75    75    LEU   N    N   15   126.478   0.2    .   1   .   .   .   .   71    LEU   N    .   27136   1
      259   .   1   1   76    76    GLU   H    H   1    8.741     0.02   .   1   .   .   .   .   72    GLU   H    .   27136   1
      260   .   1   1   76    76    GLU   CA   C   13   54.842    0.3    .   1   .   .   .   .   72    GLU   CA   .   27136   1
      261   .   1   1   76    76    GLU   CB   C   13   32.026    0.3    .   1   .   .   .   .   72    GLU   CB   .   27136   1
      262   .   1   1   76    76    GLU   N    N   15   123.273   0.2    .   1   .   .   .   .   72    GLU   N    .   27136   1
      263   .   1   1   77    77    THR   H    H   1    8.47      0.02   .   1   .   .   .   .   73    THR   H    .   27136   1
      264   .   1   1   77    77    THR   CA   C   13   59.541    0.3    .   1   .   .   .   .   73    THR   CA   .   27136   1
      265   .   1   1   77    77    THR   CB   C   13   70.485    0.3    .   1   .   .   .   .   73    THR   CB   .   27136   1
      266   .   1   1   77    77    THR   N    N   15   114.292   0.2    .   1   .   .   .   .   73    THR   N    .   27136   1
      267   .   1   1   78    78    MET   H    H   1    9.457     0.02   .   1   .   .   .   .   74    MET   H    .   27136   1
      268   .   1   1   78    78    MET   CA   C   13   57.995    0.3    .   1   .   .   .   .   74    MET   CA   .   27136   1
      269   .   1   1   78    78    MET   CB   C   13   32.582    0.3    .   1   .   .   .   .   74    MET   CB   .   27136   1
      270   .   1   1   78    78    MET   N    N   15   117.899   0.2    .   1   .   .   .   .   74    MET   N    .   27136   1
      271   .   1   1   79    79    THR   H    H   1    7.879     0.02   .   1   .   .   .   .   75    THR   H    .   27136   1
      272   .   1   1   79    79    THR   CA   C   13   61.767    0.3    .   1   .   .   .   .   75    THR   CA   .   27136   1
      273   .   1   1   79    79    THR   CB   C   13   69.186    0.3    .   1   .   .   .   .   75    THR   CB   .   27136   1
      274   .   1   1   79    79    THR   N    N   15   107.136   0.2    .   1   .   .   .   .   75    THR   N    .   27136   1
      275   .   1   1   80    80    GLY   H    H   1    7.67      0.02   .   1   .   .   .   .   76    GLY   H    .   27136   1
      276   .   1   1   80    80    GLY   CA   C   13   44.639    0.3    .   1   .   .   .   .   76    GLY   CA   .   27136   1
      277   .   1   1   80    80    GLY   N    N   15   110.023   0.2    .   1   .   .   .   .   76    GLY   N    .   27136   1
      278   .   1   1   81    81    GLU   H    H   1    7.18      0.02   .   1   .   .   .   .   77    GLU   H    .   27136   1
      279   .   1   1   81    81    GLU   CA   C   13   56.14     0.3    .   1   .   .   .   .   77    GLU   CA   .   27136   1
      280   .   1   1   81    81    GLU   CB   C   13   29.862    0.3    .   1   .   .   .   .   77    GLU   CB   .   27136   1
      281   .   1   1   81    81    GLU   N    N   15   121.469   0.2    .   1   .   .   .   .   77    GLU   N    .   27136   1
      282   .   1   1   82    82    LYS   H    H   1    8.28      0.02   .   1   .   .   .   .   78    LYS   H    .   27136   1
      283   .   1   1   82    82    LYS   CA   C   13   54.471    0.3    .   1   .   .   .   .   78    LYS   CA   .   27136   1
      284   .   1   1   82    82    LYS   CB   C   13   33.695    0.3    .   1   .   .   .   .   78    LYS   CB   .   27136   1
      285   .   1   1   82    82    LYS   N    N   15   121.655   0.2    .   1   .   .   .   .   78    LYS   N    .   27136   1
      286   .   1   1   83    83    VAL   H    H   1    8.741     0.02   .   1   .   .   .   .   79    VAL   H    .   27136   1
      287   .   1   1   83    83    VAL   CA   C   13   60.097    0.3    .   1   .   .   .   .   79    VAL   CA   .   27136   1
      288   .   1   1   83    83    VAL   N    N   15   122.51    0.2    .   1   .   .   .   .   79    VAL   N    .   27136   1
      289   .   1   1   84    84    LYS   H    H   1    8.081     0.02   .   1   .   .   .   .   80    LYS   H    .   27136   1
      290   .   1   1   84    84    LYS   CA   C   13   54.78     0.3    .   1   .   .   .   .   80    LYS   CA   .   27136   1
      291   .   1   1   84    84    LYS   CB   C   13   33.139    0.3    .   1   .   .   .   .   80    LYS   CB   .   27136   1
      292   .   1   1   84    84    LYS   N    N   15   126.155   0.2    .   1   .   .   .   .   80    LYS   N    .   27136   1
      293   .   1   1   85    85    THR   H    H   1    8.372     0.02   .   1   .   .   .   .   81    THR   H    .   27136   1
      294   .   1   1   85    85    THR   CA   C   13   59.417    0.3    .   1   .   .   .   .   81    THR   CA   .   27136   1
      295   .   1   1   85    85    THR   CB   C   13   69.557    0.3    .   1   .   .   .   .   81    THR   CB   .   27136   1
      296   .   1   1   85    85    THR   N    N   15   117.988   0.2    .   1   .   .   .   .   81    THR   N    .   27136   1
      297   .   1   1   86    86    VAL   H    H   1    8.079     0.02   .   1   .   .   .   .   82    VAL   H    .   27136   1
      298   .   1   1   86    86    VAL   CA   C   13   61.396    0.3    .   1   .   .   .   .   82    VAL   CA   .   27136   1
      299   .   1   1   86    86    VAL   CB   C   13   34.561    0.3    .   1   .   .   .   .   82    VAL   CB   .   27136   1
      300   .   1   1   86    86    VAL   N    N   15   120.094   0.2    .   1   .   .   .   .   82    VAL   N    .   27136   1
      301   .   1   1   87    87    VAL   H    H   1    9.743     0.02   .   1   .   .   .   .   83    VAL   H    .   27136   1
      302   .   1   1   87    87    VAL   CA   C   13   61.025    0.3    .   1   .   .   .   .   83    VAL   CA   .   27136   1
      303   .   1   1   87    87    VAL   CB   C   13   31.717    0.3    .   1   .   .   .   .   83    VAL   CB   .   27136   1
      304   .   1   1   87    87    VAL   N    N   15   133.832   0.2    .   1   .   .   .   .   83    VAL   N    .   27136   1
      305   .   1   1   88    88    GLN   H    H   1    8.811     0.02   .   1   .   .   .   .   84    GLN   H    .   27136   1
      306   .   1   1   88    88    GLN   CA   C   13   53.667    0.3    .   1   .   .   .   .   84    GLN   CA   .   27136   1
      307   .   1   1   88    88    GLN   CB   C   13   30.666    0.3    .   1   .   .   .   .   84    GLN   CB   .   27136   1
      308   .   1   1   88    88    GLN   N    N   15   124.549   0.2    .   1   .   .   .   .   84    GLN   N    .   27136   1
      309   .   1   1   89    89    LEU   H    H   1    8.454     0.02   .   1   .   .   .   .   85    LEU   H    .   27136   1
      310   .   1   1   89    89    LEU   CA   C   13   53.914    0.3    .   1   .   .   .   .   85    LEU   CA   .   27136   1
      311   .   1   1   89    89    LEU   CB   C   13   44.33     0.3    .   1   .   .   .   .   85    LEU   CB   .   27136   1
      312   .   1   1   89    89    LEU   N    N   15   123.386   0.2    .   1   .   .   .   .   85    LEU   N    .   27136   1
      313   .   1   1   90    90    GLU   H    H   1    9.033     0.02   .   1   .   .   .   .   86    GLU   H    .   27136   1
      314   .   1   1   90    90    GLU   CA   C   13   55.212    0.3    .   1   .   .   .   .   86    GLU   CA   .   27136   1
      315   .   1   1   90    90    GLU   CB   C   13   31.407    0.3    .   1   .   .   .   .   86    GLU   CB   .   27136   1
      316   .   1   1   90    90    GLU   N    N   15   128.253   0.2    .   1   .   .   .   .   86    GLU   N    .   27136   1
      317   .   1   1   91    91    GLY   H    H   1    8.387     0.02   .   1   .   .   .   .   87    GLY   H    .   27136   1
      318   .   1   1   91    91    GLY   CA   C   13   45.752    0.3    .   1   .   .   .   .   87    GLY   CA   .   27136   1
      319   .   1   1   91    91    GLY   N    N   15   112.615   0.2    .   1   .   .   .   .   87    GLY   N    .   27136   1
      320   .   1   1   92    92    ASP   H    H   1    8.416     0.02   .   1   .   .   .   .   88    ASP   H    .   27136   1
      321   .   1   1   92    92    ASP   CA   C   13   54.594    0.3    .   1   .   .   .   .   88    ASP   CA   .   27136   1
      322   .   1   1   92    92    ASP   CB   C   13   41.548    0.3    .   1   .   .   .   .   88    ASP   CB   .   27136   1
      323   .   1   1   92    92    ASP   N    N   15   117.902   0.2    .   1   .   .   .   .   88    ASP   N    .   27136   1
      324   .   1   1   93    93    ASN   H    H   1    8.111     0.02   .   1   .   .   .   .   89    ASN   H    .   27136   1
      325   .   1   1   93    93    ASN   CA   C   13   53.172    0.3    .   1   .   .   .   .   89    ASN   CA   .   27136   1
      326   .   1   1   93    93    ASN   CB   C   13   39.446    0.3    .   1   .   .   .   .   89    ASN   CB   .   27136   1
      327   .   1   1   93    93    ASN   N    N   15   114.472   0.2    .   1   .   .   .   .   89    ASN   N    .   27136   1
      328   .   1   1   94    94    LYS   H    H   1    7.4       0.02   .   1   .   .   .   .   90    LYS   H    .   27136   1
      329   .   1   1   94    94    LYS   CA   C   13   55.027    0.3    .   1   .   .   .   .   90    LYS   CA   .   27136   1
      330   .   1   1   94    94    LYS   CB   C   13   35.798    0.3    .   1   .   .   .   .   90    LYS   CB   .   27136   1
      331   .   1   1   94    94    LYS   N    N   15   118.29    0.2    .   1   .   .   .   .   90    LYS   N    .   27136   1
      332   .   1   1   95    95    LEU   H    H   1    8.902     0.02   .   1   .   .   .   .   91    LEU   H    .   27136   1
      333   .   1   1   95    95    LEU   CA   C   13   52.677    0.3    .   1   .   .   .   .   91    LEU   CA   .   27136   1
      334   .   1   1   95    95    LEU   CB   C   13   44.207    0.3    .   1   .   .   .   .   91    LEU   CB   .   27136   1
      335   .   1   1   95    95    LEU   N    N   15   123.741   0.2    .   1   .   .   .   .   91    LEU   N    .   27136   1
      336   .   1   1   96    96    VAL   H    H   1    9.234     0.02   .   1   .   .   .   .   92    VAL   H    .   27136   1
      337   .   1   1   96    96    VAL   CA   C   13   60.468    0.3    .   1   .   .   .   .   92    VAL   CA   .   27136   1
      338   .   1   1   96    96    VAL   CB   C   13   35.55     0.3    .   1   .   .   .   .   92    VAL   CB   .   27136   1
      339   .   1   1   96    96    VAL   N    N   15   123.067   0.2    .   1   .   .   .   .   92    VAL   N    .   27136   1
      340   .   1   1   97    97    THR   H    H   1    8.726     0.02   .   1   .   .   .   .   93    THR   H    .   27136   1
      341   .   1   1   97    97    THR   CA   C   13   61.272    0.3    .   1   .   .   .   .   93    THR   CA   .   27136   1
      342   .   1   1   97    97    THR   CB   C   13   69.372    0.3    .   1   .   .   .   .   93    THR   CB   .   27136   1
      343   .   1   1   97    97    THR   N    N   15   119.902   0.2    .   1   .   .   .   .   93    THR   N    .   27136   1
      344   .   1   1   98    98    THR   H    H   1    8.048     0.02   .   1   .   .   .   .   94    THR   H    .   27136   1
      345   .   1   1   98    98    THR   CA   C   13   60.468    0.3    .   1   .   .   .   .   94    THR   CA   .   27136   1
      346   .   1   1   98    98    THR   CB   C   13   71.289    0.3    .   1   .   .   .   .   94    THR   CB   .   27136   1
      347   .   1   1   98    98    THR   N    N   15   118.94    0.2    .   1   .   .   .   .   94    THR   N    .   27136   1
      348   .   1   1   99    99    PHE   H    H   1    8.649     0.02   .   1   .   .   .   .   95    PHE   H    .   27136   1
      349   .   1   1   99    99    PHE   CA   C   13   57.253    0.3    .   1   .   .   .   .   95    PHE   CA   .   27136   1
      350   .   1   1   99    99    PHE   CB   C   13   41.424    0.3    .   1   .   .   .   .   95    PHE   CB   .   27136   1
      351   .   1   1   99    99    PHE   N    N   15   124.869   0.2    .   1   .   .   .   .   95    PHE   N    .   27136   1
      352   .   1   1   100   100   LYS   H    H   1    8.774     0.02   .   1   .   .   .   .   96    LYS   H    .   27136   1
      353   .   1   1   100   100   LYS   CA   C   13   58.428    0.3    .   1   .   .   .   .   96    LYS   CA   .   27136   1
      354   .   1   1   100   100   LYS   CB   C   13   29.553    0.3    .   1   .   .   .   .   96    LYS   CB   .   27136   1
      355   .   1   1   100   100   LYS   N    N   15   124.994   0.2    .   1   .   .   .   .   96    LYS   N    .   27136   1
      356   .   1   1   102   102   ILE   H    H   1    8.563     0.02   .   1   .   .   .   .   98    ILE   H    .   27136   1
      357   .   1   1   102   102   ILE   CA   C   13   60.901    0.3    .   1   .   .   .   .   98    ILE   CA   .   27136   1
      358   .   1   1   102   102   ILE   CB   C   13   39.817    0.3    .   1   .   .   .   .   98    ILE   CB   .   27136   1
      359   .   1   1   102   102   ILE   N    N   15   121.963   0.2    .   1   .   .   .   .   98    ILE   N    .   27136   1
      360   .   1   1   103   103   LYS   H    H   1    8.345     0.02   .   1   .   .   .   .   99    LYS   H    .   27136   1
      361   .   1   1   103   103   LYS   CA   C   13   55.027    0.3    .   1   .   .   .   .   99    LYS   CA   .   27136   1
      362   .   1   1   103   103   LYS   CB   C   13   33.881    0.3    .   1   .   .   .   .   99    LYS   CB   .   27136   1
      363   .   1   1   103   103   LYS   N    N   15   127.623   0.2    .   1   .   .   .   .   99    LYS   N    .   27136   1
      364   .   1   1   104   104   SER   H    H   1    8.862     0.02   .   1   .   .   .   .   100   SER   H    .   27136   1
      365   .   1   1   104   104   SER   CA   C   13   56.078    0.3    .   1   .   .   .   .   100   SER   CA   .   27136   1
      366   .   1   1   104   104   SER   CB   C   13   64.487    0.3    .   1   .   .   .   .   100   SER   CB   .   27136   1
      367   .   1   1   104   104   SER   N    N   15   120.653   0.2    .   1   .   .   .   .   100   SER   N    .   27136   1
      368   .   1   1   105   105   VAL   H    H   1    8.867     0.02   .   1   .   .   .   .   101   VAL   H    .   27136   1
      369   .   1   1   105   105   VAL   CA   C   13   61.519    0.3    .   1   .   .   .   .   101   VAL   CA   .   27136   1
      370   .   1   1   105   105   VAL   CB   C   13   34.994    0.3    .   1   .   .   .   .   101   VAL   CB   .   27136   1
      371   .   1   1   105   105   VAL   N    N   15   128.33    0.2    .   1   .   .   .   .   101   VAL   N    .   27136   1
      372   .   1   1   106   106   THR   H    H   1    9.278     0.02   .   1   .   .   .   .   102   THR   H    .   27136   1
      373   .   1   1   106   106   THR   CA   C   13   61.952    0.3    .   1   .   .   .   .   102   THR   CA   .   27136   1
      374   .   1   1   106   106   THR   CB   C   13   70.052    0.3    .   1   .   .   .   .   102   THR   CB   .   27136   1
      375   .   1   1   106   106   THR   N    N   15   128.167   0.2    .   1   .   .   .   .   102   THR   N    .   27136   1
      376   .   1   1   107   107   GLU   H    H   1    8.94      0.02   .   1   .   .   .   .   103   GLU   H    .   27136   1
      377   .   1   1   107   107   GLU   CA   C   13   53.79     0.3    .   1   .   .   .   .   103   GLU   CA   .   27136   1
      378   .   1   1   107   107   GLU   CB   C   13   33.819    0.3    .   1   .   .   .   .   103   GLU   CB   .   27136   1
      379   .   1   1   107   107   GLU   N    N   15   127.109   0.2    .   1   .   .   .   .   103   GLU   N    .   27136   1
      380   .   1   1   108   108   LEU   H    H   1    8.418     0.02   .   1   .   .   .   .   104   LEU   H    .   27136   1
      381   .   1   1   108   108   LEU   CA   C   13   53.605    0.3    .   1   .   .   .   .   104   LEU   CA   .   27136   1
      382   .   1   1   108   108   LEU   CB   C   13   44.516    0.3    .   1   .   .   .   .   104   LEU   CB   .   27136   1
      383   .   1   1   108   108   LEU   N    N   15   128.441   0.2    .   1   .   .   .   .   104   LEU   N    .   27136   1
      384   .   1   1   109   109   ASN   H    H   1    8.85      0.02   .   1   .   .   .   .   105   ASN   H    .   27136   1
      385   .   1   1   109   109   ASN   CA   C   13   52.43     0.3    .   1   .   .   .   .   105   ASN   CA   .   27136   1
      386   .   1   1   109   109   ASN   CB   C   13   40.126    0.3    .   1   .   .   .   .   105   ASN   CB   .   27136   1
      387   .   1   1   109   109   ASN   N    N   15   126.278   0.2    .   1   .   .   .   .   105   ASN   N    .   27136   1
      388   .   1   1   110   110   GLY   H    H   1    8.881     0.02   .   1   .   .   .   .   106   GLY   H    .   27136   1
      389   .   1   1   110   110   GLY   CA   C   13   47.669    0.3    .   1   .   .   .   .   106   GLY   CA   .   27136   1
      390   .   1   1   110   110   GLY   N    N   15   115.475   0.2    .   1   .   .   .   .   106   GLY   N    .   27136   1
      391   .   1   1   111   111   ASP   H    H   1    8.86      0.02   .   1   .   .   .   .   107   ASP   H    .   27136   1
      392   .   1   1   111   111   ASP   CA   C   13   53.852    0.3    .   1   .   .   .   .   107   ASP   CA   .   27136   1
      393   .   1   1   111   111   ASP   CB   C   13   41.795    0.3    .   1   .   .   .   .   107   ASP   CB   .   27136   1
      394   .   1   1   111   111   ASP   N    N   15   127.109   0.2    .   1   .   .   .   .   107   ASP   N    .   27136   1
      395   .   1   1   112   112   ILE   H    H   1    7.87      0.02   .   1   .   .   .   .   108   ILE   H    .   27136   1
      396   .   1   1   112   112   ILE   CA   C   13   58.737    0.3    .   1   .   .   .   .   108   ILE   CA   .   27136   1
      397   .   1   1   112   112   ILE   CB   C   13   39.136    0.3    .   1   .   .   .   .   108   ILE   CB   .   27136   1
      398   .   1   1   112   112   ILE   N    N   15   119.931   0.2    .   1   .   .   .   .   108   ILE   N    .   27136   1
      399   .   1   1   113   113   ILE   H    H   1    8.701     0.02   .   1   .   .   .   .   109   ILE   H    .   27136   1
      400   .   1   1   113   113   ILE   CA   C   13   59.046    0.3    .   1   .   .   .   .   109   ILE   CA   .   27136   1
      401   .   1   1   113   113   ILE   CB   C   13   40.559    0.3    .   1   .   .   .   .   109   ILE   CB   .   27136   1
      402   .   1   1   113   113   ILE   N    N   15   126.364   0.2    .   1   .   .   .   .   109   ILE   N    .   27136   1
      403   .   1   1   114   114   THR   H    H   1    8.845     0.02   .   1   .   .   .   .   110   THR   H    .   27136   1
      404   .   1   1   114   114   THR   CA   C   13   61.21     0.3    .   1   .   .   .   .   110   THR   CA   .   27136   1
      405   .   1   1   114   114   THR   CB   C   13   69.743    0.3    .   1   .   .   .   .   110   THR   CB   .   27136   1
      406   .   1   1   114   114   THR   N    N   15   123.732   0.2    .   1   .   .   .   .   110   THR   N    .   27136   1
      407   .   1   1   115   115   ASN   H    H   1    9.149     0.02   .   1   .   .   .   .   111   ASN   H    .   27136   1
      408   .   1   1   115   115   ASN   CA   C   13   51.503    0.3    .   1   .   .   .   .   111   ASN   CA   .   27136   1
      409   .   1   1   115   115   ASN   CB   C   13   41.548    0.3    .   1   .   .   .   .   111   ASN   CB   .   27136   1
      410   .   1   1   115   115   ASN   N    N   15   127.349   0.2    .   1   .   .   .   .   111   ASN   N    .   27136   1
      411   .   1   1   116   116   THR   H    H   1    9.262     0.02   .   1   .   .   .   .   112   THR   H    .   27136   1
      412   .   1   1   116   116   THR   CA   C   13   61.828    0.3    .   1   .   .   .   .   112   THR   CA   .   27136   1
      413   .   1   1   116   116   THR   CB   C   13   69.495    0.3    .   1   .   .   .   .   112   THR   CB   .   27136   1
      414   .   1   1   116   116   THR   N    N   15   122.98    0.2    .   1   .   .   .   .   112   THR   N    .   27136   1
      415   .   1   1   117   117   MET   H    H   1    9.428     0.02   .   1   .   .   .   .   113   MET   H    .   27136   1
      416   .   1   1   117   117   MET   CA   C   13   53.914    0.3    .   1   .   .   .   .   113   MET   CA   .   27136   1
      417   .   1   1   117   117   MET   CB   C   13   36.23     0.3    .   1   .   .   .   .   113   MET   CB   .   27136   1
      418   .   1   1   117   117   MET   N    N   15   128.148   0.2    .   1   .   .   .   .   113   MET   N    .   27136   1
      419   .   1   1   118   118   THR   H    H   1    8.913     0.02   .   1   .   .   .   .   114   THR   H    .   27136   1
      420   .   1   1   118   118   THR   CA   C   13   60.839    0.3    .   1   .   .   .   .   114   THR   CA   .   27136   1
      421   .   1   1   118   118   THR   CB   C   13   70.794    0.3    .   1   .   .   .   .   114   THR   CB   .   27136   1
      422   .   1   1   118   118   THR   N    N   15   117.815   0.2    .   1   .   .   .   .   114   THR   N    .   27136   1
      423   .   1   1   119   119   LEU   H    H   1    8.668     0.02   .   1   .   .   .   .   115   LEU   H    .   27136   1
      424   .   1   1   119   119   LEU   CA   C   13   54.1      0.3    .   1   .   .   .   .   115   LEU   CA   .   27136   1
      425   .   1   1   119   119   LEU   CB   C   13   44.516    0.3    .   1   .   .   .   .   115   LEU   CB   .   27136   1
      426   .   1   1   119   119   LEU   N    N   15   128.811   0.2    .   1   .   .   .   .   115   LEU   N    .   27136   1
      427   .   1   1   120   120   GLY   H    H   1    9.246     0.02   .   1   .   .   .   .   116   GLY   H    .   27136   1
      428   .   1   1   120   120   GLY   CA   C   13   47.174    0.3    .   1   .   .   .   .   116   GLY   CA   .   27136   1
      429   .   1   1   120   120   GLY   N    N   15   117.937   0.2    .   1   .   .   .   .   116   GLY   N    .   27136   1
      430   .   1   1   121   121   ASP   H    H   1    8.617     0.02   .   1   .   .   .   .   117   ASP   H    .   27136   1
      431   .   1   1   121   121   ASP   CA   C   13   54.038    0.3    .   1   .   .   .   .   117   ASP   CA   .   27136   1
      432   .   1   1   121   121   ASP   CB   C   13   40.682    0.3    .   1   .   .   .   .   117   ASP   CB   .   27136   1
      433   .   1   1   121   121   ASP   N    N   15   126.268   0.2    .   1   .   .   .   .   117   ASP   N    .   27136   1
      434   .   1   1   122   122   ILE   H    H   1    8.291     0.02   .   1   .   .   .   .   118   ILE   H    .   27136   1
      435   .   1   1   122   122   ILE   CA   C   13   61.705    0.3    .   1   .   .   .   .   118   ILE   CA   .   27136   1
      436   .   1   1   122   122   ILE   CB   C   13   38.518    0.3    .   1   .   .   .   .   118   ILE   CB   .   27136   1
      437   .   1   1   122   122   ILE   N    N   15   122.549   0.2    .   1   .   .   .   .   118   ILE   N    .   27136   1
      438   .   1   1   123   123   VAL   H    H   1    8.331     0.02   .   1   .   .   .   .   119   VAL   H    .   27136   1
      439   .   1   1   123   123   VAL   CA   C   13   61.519    0.3    .   1   .   .   .   .   119   VAL   CA   .   27136   1
      440   .   1   1   123   123   VAL   CB   C   13   31.902    0.3    .   1   .   .   .   .   119   VAL   CB   .   27136   1
      441   .   1   1   123   123   VAL   N    N   15   127.537   0.2    .   1   .   .   .   .   119   VAL   N    .   27136   1
      442   .   1   1   124   124   PHE   H    H   1    9.268     0.02   .   1   .   .   .   .   120   PHE   H    .   27136   1
      443   .   1   1   124   124   PHE   CA   C   13   53.914    0.3    .   1   .   .   .   .   120   PHE   CA   .   27136   1
      444   .   1   1   124   124   PHE   CB   C   13   40.806    0.3    .   1   .   .   .   .   120   PHE   CB   .   27136   1
      445   .   1   1   124   124   PHE   N    N   15   131.541   0.2    .   1   .   .   .   .   120   PHE   N    .   27136   1
      446   .   1   1   125   125   LYS   H    H   1    7.982     0.02   .   1   .   .   .   .   121   LYS   H    .   27136   1
      447   .   1   1   125   125   LYS   CA   C   13   54.223    0.3    .   1   .   .   .   .   121   LYS   CA   .   27136   1
      448   .   1   1   125   125   LYS   CB   C   13   36.972    0.3    .   1   .   .   .   .   121   LYS   CB   .   27136   1
      449   .   1   1   125   125   LYS   N    N   15   127.902   0.2    .   1   .   .   .   .   121   LYS   N    .   27136   1
      450   .   1   1   126   126   ARG   H    H   1    8.612     0.02   .   1   .   .   .   .   122   ARG   H    .   27136   1
      451   .   1   1   126   126   ARG   CA   C   13   55.027    0.3    .   1   .   .   .   .   122   ARG   CA   .   27136   1
      452   .   1   1   126   126   ARG   CB   C   13   34.314    0.3    .   1   .   .   .   .   122   ARG   CB   .   27136   1
      453   .   1   1   126   126   ARG   N    N   15   121.914   0.2    .   1   .   .   .   .   122   ARG   N    .   27136   1
      454   .   1   1   127   127   ILE   H    H   1    8.678     0.02   .   1   .   .   .   .   123   ILE   H    .   27136   1
      455   .   1   1   127   127   ILE   CA   C   13   60.839    0.3    .   1   .   .   .   .   123   ILE   CA   .   27136   1
      456   .   1   1   127   127   ILE   CB   C   13   39.446    0.3    .   1   .   .   .   .   123   ILE   CB   .   27136   1
      457   .   1   1   127   127   ILE   N    N   15   125.893   0.2    .   1   .   .   .   .   123   ILE   N    .   27136   1
      458   .   1   1   128   128   SER   H    H   1    9.212     0.02   .   1   .   .   .   .   124   SER   H    .   27136   1
      459   .   1   1   128   128   SER   CA   C   13   57.315    0.3    .   1   .   .   .   .   124   SER   CA   .   27136   1
      460   .   1   1   128   128   SER   CB   C   13   65.415    0.3    .   1   .   .   .   .   124   SER   CB   .   27136   1
      461   .   1   1   128   128   SER   N    N   15   122.547   0.2    .   1   .   .   .   .   124   SER   N    .   27136   1
      462   .   1   1   129   129   LYS   H    H   1    8.592     0.02   .   1   .   .   .   .   125   LYS   H    .   27136   1
      463   .   1   1   129   129   LYS   CA   C   13   54.285    0.3    .   1   .   .   .   .   125   LYS   CA   .   27136   1
      464   .   1   1   129   129   LYS   CB   C   13   36.91     0.3    .   1   .   .   .   .   125   LYS   CB   .   27136   1
      465   .   1   1   129   129   LYS   N    N   15   122.905   0.2    .   1   .   .   .   .   125   LYS   N    .   27136   1
      466   .   1   1   130   130   ARG   H    H   1    9.21      0.02   .   1   .   .   .   .   126   ARG   H    .   27136   1
      467   .   1   1   130   130   ARG   CA   C   13   57.006    0.3    .   1   .   .   .   .   126   ARG   CA   .   27136   1
      468   .   1   1   130   130   ARG   CB   C   13   31.346    0.3    .   1   .   .   .   .   126   ARG   CB   .   27136   1
      469   .   1   1   130   130   ARG   N    N   15   129.334   0.2    .   1   .   .   .   .   126   ARG   N    .   27136   1
      470   .   1   1   131   131   ILE   H    H   1    8.604     0.02   .   1   .   .   .   .   127   ILE   H    .   27136   1
      471   .   1   1   131   131   ILE   CA   C   13   60.654    0.3    .   1   .   .   .   .   127   ILE   CA   .   27136   1
      472   .   1   1   131   131   ILE   CB   C   13   39.322    0.3    .   1   .   .   .   .   127   ILE   CB   .   27136   1
      473   .   1   1   131   131   ILE   N    N   15   126.172   0.2    .   1   .   .   .   .   127   ILE   N    .   27136   1
      474   .   1   1   132   132   LEU   H    H   1    8.269     0.02   .   1   .   .   .   .   128   LEU   H    .   27136   1
      475   .   1   1   132   132   LEU   CA   C   13   54.656    0.3    .   1   .   .   .   .   128   LEU   CA   .   27136   1
      476   .   1   1   132   132   LEU   CB   C   13   42.413    0.3    .   1   .   .   .   .   128   LEU   CB   .   27136   1
      477   .   1   1   132   132   LEU   N    N   15   127.056   0.2    .   1   .   .   .   .   128   LEU   N    .   27136   1
      478   .   1   1   133   133   VAL   H    H   1    8.017     0.02   .   1   .   .   .   .   129   VAL   H    .   27136   1
      479   .   1   1   133   133   VAL   CA   C   13   59.417    0.3    .   1   .   .   .   .   129   VAL   CA   .   27136   1
      480   .   1   1   133   133   VAL   CB   C   13   32.52     0.3    .   1   .   .   .   .   129   VAL   CB   .   27136   1
      481   .   1   1   133   133   VAL   N    N   15   122.963   0.2    .   1   .   .   .   .   129   VAL   N    .   27136   1
      482   .   1   1   135   135   ARG   H    H   1    7.93      0.02   .   1   .   .   .   .   131   ARG   H    .   27136   1
      483   .   1   1   135   135   ARG   CA   C   13   57.686    0.3    .   1   .   .   .   .   131   ARG   CA   .   27136   1
      484   .   1   1   135   135   ARG   CB   C   13   30.851    0.3    .   1   .   .   .   .   131   ARG   CB   .   27136   1
      485   .   1   1   135   135   ARG   N    N   15   125.395   0.2    .   1   .   .   .   .   131   ARG   N    .   27136   1
   stop_
save_