Content for NMR-STAR saveframe, "assigned_chem_shift_list_HEPES"

    save_assigned_chem_shift_list_HEPES
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_HEPES
   _Assigned_chem_shift_list.Entry_ID                      28116
   _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_HEPES
   _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            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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'               .   .   .   28116   1
      2   '3D HNCO'                      .   .   .   28116   1
      3   '3D HNCACB'                    .   .   .   28116   1
      4   '3D BEST-TROSY-(H)N(COCA)NH'   .   .   .   28116   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

      1   $NMRPipe    .   .   28116   1
      2   $NMRViewJ   .   .   28116   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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   2     2     LYS   C      C   13   176.7490   0.1    .   1   .   .   .   .   .   23    LYS   C      .   28116   1
      2     .   1   .   1   3     3     LYS   H      H   1    8.5920     0.02   .   1   .   .   .   .   .   24    LYS   H      .   28116   1
      3     .   1   .   1   3     3     LYS   C      C   13   176.3790   0.1    .   1   .   .   .   .   .   24    LYS   C      .   28116   1
      4     .   1   .   1   3     3     LYS   CA     C   13   56.1650    0.1    .   1   .   .   .   .   .   24    LYS   CA     .   28116   1
      5     .   1   .   1   3     3     LYS   CB     C   13   33.1750    0.1    .   1   .   .   .   .   .   24    LYS   CB     .   28116   1
      6     .   1   .   1   3     3     LYS   N      N   15   123.8350   0.1    .   1   .   .   .   .   .   24    LYS   N      .   28116   1
      7     .   1   .   1   4     4     ARG   H      H   1    8.6220     0.02   .   1   .   .   .   .   .   25    ARG   H      .   28116   1
      8     .   1   .   1   4     4     ARG   CA     C   13   53.8940    0.1    .   1   .   .   .   .   .   25    ARG   CA     .   28116   1
      9     .   1   .   1   4     4     ARG   CB     C   13   30.1770    0.1    .   1   .   .   .   .   .   25    ARG   CB     .   28116   1
      10    .   1   .   1   4     4     ARG   N      N   15   125.0460   0.1    .   1   .   .   .   .   .   25    ARG   N      .   28116   1
      11    .   1   .   1   5     5     PRO   C      C   13   176.4900   0.1    .   1   .   .   .   .   .   26    PRO   C      .   28116   1
      12    .   1   .   1   5     5     PRO   CA     C   13   62.6540    0.1    .   1   .   .   .   .   .   26    PRO   CA     .   28116   1
      13    .   1   .   1   5     5     PRO   CB     C   13   32.4140    0.1    .   1   .   .   .   .   .   26    PRO   CB     .   28116   1
      14    .   1   .   1   6     6     LYS   H      H   1    8.5090     0.02   .   1   .   .   .   .   .   27    LYS   H      .   28116   1
      15    .   1   .   1   6     6     LYS   CA     C   13   54.2940    0.1    .   1   .   .   .   .   .   27    LYS   CA     .   28116   1
      16    .   1   .   1   6     6     LYS   CB     C   13   32.4140    0.1    .   1   .   .   .   .   .   27    LYS   CB     .   28116   1
      17    .   1   .   1   6     6     LYS   N      N   15   123.2710   0.1    .   1   .   .   .   .   .   27    LYS   N      .   28116   1
      18    .   1   .   1   7     7     PRO   C      C   13   177.3580   0.1    .   1   .   .   .   .   .   28    PRO   C      .   28116   1
      19    .   1   .   1   7     7     PRO   CA     C   13   63.2240    0.1    .   1   .   .   .   .   .   28    PRO   CA     .   28116   1
      20    .   1   .   1   7     7     PRO   CB     C   13   32.1250    0.1    .   1   .   .   .   .   .   28    PRO   CB     .   28116   1
      21    .   1   .   1   8     8     GLY   H      H   1    8.5310     0.02   .   1   .   .   .   .   .   29    GLY   H      .   28116   1
      22    .   1   .   1   8     8     GLY   C      C   13   174.6600   0.1    .   1   .   .   .   .   .   29    GLY   C      .   28116   1
      23    .   1   .   1   8     8     GLY   CA     C   13   45.2240    0.1    .   1   .   .   .   .   .   29    GLY   CA     .   28116   1
      24    .   1   .   1   8     8     GLY   N      N   15   109.7470   0.1    .   1   .   .   .   .   .   29    GLY   N      .   28116   1
      25    .   1   .   1   9     9     GLY   H      H   1    8.3130     0.02   .   1   .   .   .   .   .   30    GLY   H      .   28116   1
      26    .   1   .   1   9     9     GLY   C      C   13   174.0340   0.1    .   1   .   .   .   .   .   30    GLY   C      .   28116   1
      27    .   1   .   1   9     9     GLY   CA     C   13   45.1490    0.1    .   1   .   .   .   .   .   30    GLY   CA     .   28116   1
      28    .   1   .   1   9     9     GLY   N      N   15   108.7490   0.1    .   1   .   .   .   .   .   30    GLY   N      .   28116   1
      29    .   1   .   1   10    10    TRP   H      H   1    8.1250     0.02   .   1   .   .   .   .   .   31    TRP   H      .   28116   1
      30    .   1   .   1   10    10    TRP   HE1    H   1    10.1090    0.02   .   1   .   .   .   .   .   31    TRP   HE1    .   28116   1
      31    .   1   .   1   10    10    TRP   C      C   13   176.1060   0.1    .   1   .   .   .   .   .   31    TRP   C      .   28116   1
      32    .   1   .   1   10    10    TRP   CA     C   13   57.5160    0.1    .   1   .   .   .   .   .   31    TRP   CA     .   28116   1
      33    .   1   .   1   10    10    TRP   CB     C   13   29.4940    0.1    .   1   .   .   .   .   .   31    TRP   CB     .   28116   1
      34    .   1   .   1   10    10    TRP   N      N   15   120.8360   0.1    .   1   .   .   .   .   .   31    TRP   N      .   28116   1
      35    .   1   .   1   10    10    TRP   NE1    N   15   129.4060   0.1    .   1   .   .   .   .   .   31    TRP   NE1    .   28116   1
      36    .   1   .   1   11    11    ASN   H      H   1    8.3010     0.02   .   1   .   .   .   .   .   32    ASN   H      .   28116   1
      37    .   1   .   1   11    11    ASN   HD21   H   1    7.4870     0.02   .   2   .   .   .   .   .   32    ASN   HD21   .   28116   1
      38    .   1   .   1   11    11    ASN   HD22   H   1    6.8610     0.02   .   2   .   .   .   .   .   32    ASN   HD22   .   28116   1
      39    .   1   .   1   11    11    ASN   C      C   13   175.3330   0.1    .   1   .   .   .   .   .   32    ASN   C      .   28116   1
      40    .   1   .   1   11    11    ASN   CA     C   13   52.9710    0.1    .   1   .   .   .   .   .   32    ASN   CA     .   28116   1
      41    .   1   .   1   11    11    ASN   CB     C   13   38.4420    0.1    .   1   .   .   .   .   .   32    ASN   CB     .   28116   1
      42    .   1   .   1   11    11    ASN   CG     C   13   177.1070   0.1    .   1   .   .   .   .   .   32    ASN   CG     .   28116   1
      43    .   1   .   1   11    11    ASN   N      N   15   120.6150   0.1    .   1   .   .   .   .   .   32    ASN   N      .   28116   1
      44    .   1   .   1   11    11    ASN   ND2    N   15   112.8400   0.1    .   1   .   .   .   .   .   32    ASN   ND2    .   28116   1
      45    .   1   .   1   12    12    THR   H      H   1    8.0720     0.02   .   1   .   .   .   .   .   33    THR   H      .   28116   1
      46    .   1   .   1   12    12    THR   C      C   13   175.3570   0.1    .   1   .   .   .   .   .   33    THR   C      .   28116   1
      47    .   1   .   1   12    12    THR   CA     C   13   62.0170    0.1    .   1   .   .   .   .   .   33    THR   CA     .   28116   1
      48    .   1   .   1   12    12    THR   CB     C   13   69.4430    0.1    .   1   .   .   .   .   .   33    THR   CB     .   28116   1
      49    .   1   .   1   12    12    THR   N      N   15   113.6640   0.1    .   1   .   .   .   .   .   33    THR   N      .   28116   1
      50    .   1   .   1   13    13    GLY   H      H   1    8.4870     0.02   .   1   .   .   .   .   .   34    GLY   H      .   28116   1
      51    .   1   .   1   13    13    GLY   C      C   13   174.7810   0.1    .   1   .   .   .   .   .   34    GLY   C      .   28116   1
      52    .   1   .   1   13    13    GLY   CA     C   13   45.4580    0.1    .   1   .   .   .   .   .   34    GLY   CA     .   28116   1
      53    .   1   .   1   13    13    GLY   N      N   15   111.1610   0.1    .   1   .   .   .   .   .   34    GLY   N      .   28116   1
      54    .   1   .   1   14    14    GLY   H      H   1    8.2940     0.02   .   1   .   .   .   .   .   35    GLY   H      .   28116   1
      55    .   1   .   1   14    14    GLY   C      C   13   174.1990   0.1    .   1   .   .   .   .   .   35    GLY   C      .   28116   1
      56    .   1   .   1   14    14    GLY   CA     C   13   45.1170    0.1    .   1   .   .   .   .   .   35    GLY   CA     .   28116   1
      57    .   1   .   1   14    14    GLY   N      N   15   108.8840   0.1    .   1   .   .   .   .   .   35    GLY   N      .   28116   1
      58    .   1   .   1   15    15    SER   H      H   1    8.2750     0.02   .   1   .   .   .   .   .   36    SER   H      .   28116   1
      59    .   1   .   1   15    15    SER   C      C   13   174.4110   0.1    .   1   .   .   .   .   .   36    SER   C      .   28116   1
      60    .   1   .   1   15    15    SER   CA     C   13   58.2660    0.1    .   1   .   .   .   .   .   36    SER   CA     .   28116   1
      61    .   1   .   1   15    15    SER   CB     C   13   63.7340    0.1    .   1   .   .   .   .   .   36    SER   CB     .   28116   1
      62    .   1   .   1   15    15    SER   N      N   15   115.6610   0.1    .   1   .   .   .   .   .   36    SER   N      .   28116   1
      63    .   1   .   1   16    16    ARG   H      H   1    8.3740     0.02   .   1   .   .   .   .   .   37    ARG   H      .   28116   1
      64    .   1   .   1   16    16    ARG   C      C   13   175.6600   0.1    .   1   .   .   .   .   .   37    ARG   C      .   28116   1
      65    .   1   .   1   16    16    ARG   CA     C   13   56.0150    0.1    .   1   .   .   .   .   .   37    ARG   CA     .   28116   1
      66    .   1   .   1   16    16    ARG   CB     C   13   30.8600    0.1    .   1   .   .   .   .   .   37    ARG   CB     .   28116   1
      67    .   1   .   1   16    16    ARG   N      N   15   122.8190   0.1    .   1   .   .   .   .   .   37    ARG   N      .   28116   1
      68    .   1   .   1   17    17    TYR   H      H   1    8.1510     0.02   .   1   .   .   .   .   .   38    TYR   H      .   28116   1
      69    .   1   .   1   17    17    TYR   CA     C   13   55.3290    0.1    .   1   .   .   .   .   .   38    TYR   CA     .   28116   1
      70    .   1   .   1   17    17    TYR   CB     C   13   38.1250    0.1    .   1   .   .   .   .   .   38    TYR   CB     .   28116   1
      71    .   1   .   1   17    17    TYR   N      N   15   121.4220   0.1    .   1   .   .   .   .   .   38    TYR   N      .   28116   1
      72    .   1   .   1   18    18    PRO   C      C   13   177.4710   0.1    .   1   .   .   .   .   .   39    PRO   C      .   28116   1
      73    .   1   .   1   18    18    PRO   CA     C   13   63.5050    0.1    .   1   .   .   .   .   .   39    PRO   CA     .   28116   1
      74    .   1   .   1   18    18    PRO   CB     C   13   31.9410    0.1    .   1   .   .   .   .   .   39    PRO   CB     .   28116   1
      75    .   1   .   1   19    19    GLY   H      H   1    8.2570     0.02   .   1   .   .   .   .   .   40    GLY   H      .   28116   1
      76    .   1   .   1   19    19    GLY   C      C   13   174.2090   0.1    .   1   .   .   .   .   .   40    GLY   C      .   28116   1
      77    .   1   .   1   19    19    GLY   CA     C   13   45.1860    0.1    .   1   .   .   .   .   .   40    GLY   CA     .   28116   1
      78    .   1   .   1   19    19    GLY   N      N   15   109.4400   0.1    .   1   .   .   .   .   .   40    GLY   N      .   28116   1
      79    .   1   .   1   20    20    GLN   H      H   1    8.1890     0.02   .   1   .   .   .   .   .   41    GLN   H      .   28116   1
      80    .   1   .   1   20    20    GLN   HE21   H   1    7.5490     0.02   .   2   .   .   .   .   .   41    GLN   HE21   .   28116   1
      81    .   1   .   1   20    20    GLN   HE22   H   1    6.8670     0.02   .   2   .   .   .   .   .   41    GLN   HE22   .   28116   1
      82    .   1   .   1   20    20    GLN   C      C   13   176.5710   0.1    .   1   .   .   .   .   .   41    GLN   C      .   28116   1
      83    .   1   .   1   20    20    GLN   CA     C   13   56.1200    0.1    .   1   .   .   .   .   .   41    GLN   CA     .   28116   1
      84    .   1   .   1   20    20    GLN   CB     C   13   29.4100    0.1    .   1   .   .   .   .   .   41    GLN   CB     .   28116   1
      85    .   1   .   1   20    20    GLN   CG     C   13   33.7260    0.1    .   1   .   .   .   .   .   41    GLN   CG     .   28116   1
      86    .   1   .   1   20    20    GLN   CD     C   13   180.2000   0.1    .   1   .   .   .   .   .   41    GLN   CD     .   28116   1
      87    .   1   .   1   20    20    GLN   N      N   15   120.0080   0.1    .   1   .   .   .   .   .   41    GLN   N      .   28116   1
      88    .   1   .   1   20    20    GLN   NE2    N   15   112.4560   0.1    .   1   .   .   .   .   .   41    GLN   NE2    .   28116   1
      89    .   1   .   1   21    21    GLY   H      H   1    8.5940     0.02   .   1   .   .   .   .   .   42    GLY   H      .   28116   1
      90    .   1   .   1   21    21    GLY   C      C   13   173.6900   0.1    .   1   .   .   .   .   .   42    GLY   C      .   28116   1
      91    .   1   .   1   21    21    GLY   CA     C   13   45.0100    0.1    .   1   .   .   .   .   .   42    GLY   CA     .   28116   1
      92    .   1   .   1   21    21    GLY   N      N   15   110.6980   0.1    .   1   .   .   .   .   .   42    GLY   N      .   28116   1
      93    .   1   .   1   22    22    SER   H      H   1    8.2590     0.02   .   1   .   .   .   .   .   43    SER   H      .   28116   1
      94    .   1   .   1   22    22    SER   CA     C   13   56.4040    0.1    .   1   .   .   .   .   .   43    SER   CA     .   28116   1
      95    .   1   .   1   22    22    SER   CB     C   13   63.2160    0.1    .   1   .   .   .   .   .   43    SER   CB     .   28116   1
      96    .   1   .   1   22    22    SER   N      N   15   116.7920   0.1    .   1   .   .   .   .   .   43    SER   N      .   28116   1
      97    .   1   .   1   23    23    PRO   C      C   13   177.6330   0.1    .   1   .   .   .   .   .   44    PRO   C      .   28116   1
      98    .   1   .   1   23    23    PRO   CA     C   13   63.6750    0.1    .   1   .   .   .   .   .   44    PRO   CA     .   28116   1
      99    .   1   .   1   23    23    PRO   CB     C   13   31.9520    0.1    .   1   .   .   .   .   .   44    PRO   CB     .   28116   1
      100   .   1   .   1   24    24    GLY   H      H   1    8.5150     0.02   .   1   .   .   .   .   .   45    GLY   H      .   28116   1
      101   .   1   .   1   24    24    GLY   C      C   13   174.5830   0.1    .   1   .   .   .   .   .   45    GLY   C      .   28116   1
      102   .   1   .   1   24    24    GLY   CA     C   13   45.2180    0.1    .   1   .   .   .   .   .   45    GLY   CA     .   28116   1
      103   .   1   .   1   24    24    GLY   N      N   15   109.5110   0.1    .   1   .   .   .   .   .   45    GLY   N      .   28116   1
      104   .   1   .   1   25    25    GLY   H      H   1    8.2260     0.02   .   1   .   .   .   .   .   46    GLY   H      .   28116   1
      105   .   1   .   1   25    25    GLY   C      C   13   173.9200   0.1    .   1   .   .   .   .   .   46    GLY   C      .   28116   1
      106   .   1   .   1   25    25    GLY   CA     C   13   45.1290    0.1    .   1   .   .   .   .   .   46    GLY   CA     .   28116   1
      107   .   1   .   1   25    25    GLY   N      N   15   108.5190   0.1    .   1   .   .   .   .   .   46    GLY   N      .   28116   1
      108   .   1   .   1   26    26    ASN   H      H   1    8.3830     0.02   .   1   .   .   .   .   .   47    ASN   H      .   28116   1
      109   .   1   .   1   26    26    ASN   HD21   H   1    7.5580     0.02   .   2   .   .   .   .   .   47    ASN   HD21   .   28116   1
      110   .   1   .   1   26    26    ASN   HD22   H   1    6.9380     0.02   .   2   .   .   .   .   .   47    ASN   HD22   .   28116   1
      111   .   1   .   1   26    26    ASN   C      C   13   175.0840   0.1    .   1   .   .   .   .   .   47    ASN   C      .   28116   1
      112   .   1   .   1   26    26    ASN   CA     C   13   53.1390    0.1    .   1   .   .   .   .   .   47    ASN   CA     .   28116   1
      113   .   1   .   1   26    26    ASN   CB     C   13   38.7620    0.1    .   1   .   .   .   .   .   47    ASN   CB     .   28116   1
      114   .   1   .   1   26    26    ASN   CG     C   13   176.9660   0.1    .   1   .   .   .   .   .   47    ASN   CG     .   28116   1
      115   .   1   .   1   26    26    ASN   N      N   15   118.6100   0.1    .   1   .   .   .   .   .   47    ASN   N      .   28116   1
      116   .   1   .   1   26    26    ASN   ND2    N   15   112.8850   0.1    .   1   .   .   .   .   .   47    ASN   ND2    .   28116   1
      117   .   1   .   1   27    27    ARG   H      H   1    8.2790     0.02   .   1   .   .   .   .   .   48    ARG   H      .   28116   1
      118   .   1   .   1   27    27    ARG   C      C   13   175.5190   0.1    .   1   .   .   .   .   .   48    ARG   C      .   28116   1
      119   .   1   .   1   27    27    ARG   CA     C   13   56.1290    0.1    .   1   .   .   .   .   .   48    ARG   CA     .   28116   1
      120   .   1   .   1   27    27    ARG   CB     C   13   30.7710    0.1    .   1   .   .   .   .   .   48    ARG   CB     .   28116   1
      121   .   1   .   1   27    27    ARG   N      N   15   121.2580   0.1    .   1   .   .   .   .   .   48    ARG   N      .   28116   1
      122   .   1   .   1   28    28    TYR   H      H   1    8.1740     0.02   .   1   .   .   .   .   .   49    TYR   H      .   28116   1
      123   .   1   .   1   28    28    TYR   CA     C   13   55.3750    0.1    .   1   .   .   .   .   .   49    TYR   CA     .   28116   1
      124   .   1   .   1   28    28    TYR   CB     C   13   38.1260    0.1    .   1   .   .   .   .   .   49    TYR   CB     .   28116   1
      125   .   1   .   1   28    28    TYR   N      N   15   121.0380   0.1    .   1   .   .   .   .   .   49    TYR   N      .   28116   1
      126   .   1   .   1   30    30    PRO   C      C   13   177.1340   0.1    .   1   .   .   .   .   .   51    PRO   C      .   28116   1
      127   .   1   .   1   30    30    PRO   CA     C   13   63.0370    0.1    .   1   .   .   .   .   .   51    PRO   CA     .   28116   1
      128   .   1   .   1   30    30    PRO   CB     C   13   31.9540    0.1    .   1   .   .   .   .   .   51    PRO   CB     .   28116   1
      129   .   1   .   1   31    31    GLN   H      H   1    8.5870     0.02   .   1   .   .   .   .   .   52    GLN   H      .   28116   1
      130   .   1   .   1   31    31    GLN   HE21   H   1    7.5250     0.02   .   2   .   .   .   .   .   52    GLN   HE21   .   28116   1
      131   .   1   .   1   31    31    GLN   HE22   H   1    6.8930     0.02   .   2   .   .   .   .   .   52    GLN   HE22   .   28116   1
      132   .   1   .   1   31    31    GLN   C      C   13   176.6440   0.1    .   1   .   .   .   .   .   52    GLN   C      .   28116   1
      133   .   1   .   1   31    31    GLN   CA     C   13   55.9410    0.1    .   1   .   .   .   .   .   52    GLN   CA     .   28116   1
      134   .   1   .   1   31    31    GLN   CB     C   13   29.4050    0.1    .   1   .   .   .   .   .   52    GLN   CB     .   28116   1
      135   .   1   .   1   31    31    GLN   CG     C   13   33.7540    0.1    .   1   .   .   .   .   .   52    GLN   CG     .   28116   1
      136   .   1   .   1   31    31    GLN   CD     C   13   180.4080   0.1    .   1   .   .   .   .   .   52    GLN   CD     .   28116   1
      137   .   1   .   1   31    31    GLN   N      N   15   120.4170   0.1    .   1   .   .   .   .   .   52    GLN   N      .   28116   1
      138   .   1   .   1   31    31    GLN   NE2    N   15   112.9820   0.1    .   1   .   .   .   .   .   52    GLN   NE2    .   28116   1
      139   .   1   .   1   32    32    GLY   H      H   1    8.4730     0.02   .   1   .   .   .   .   .   53    GLY   H      .   28116   1
      140   .   1   .   1   32    32    GLY   C      C   13   174.6780   0.1    .   1   .   .   .   .   .   53    GLY   C      .   28116   1
      141   .   1   .   1   32    32    GLY   CA     C   13   45.2550    0.1    .   1   .   .   .   .   .   53    GLY   CA     .   28116   1
      142   .   1   .   1   32    32    GLY   N      N   15   110.3210   0.1    .   1   .   .   .   .   .   53    GLY   N      .   28116   1
      143   .   1   .   1   33    33    GLY   H      H   1    8.3450     0.02   .   1   .   .   .   .   .   54    GLY   H      .   28116   1
      144   .   1   .   1   33    33    GLY   C      C   13   174.6780   0.1    .   1   .   .   .   .   .   54    GLY   C      .   28116   1
      145   .   1   .   1   33    33    GLY   CA     C   13   45.2280    0.1    .   1   .   .   .   .   .   54    GLY   CA     .   28116   1
      146   .   1   .   1   33    33    GLY   N      N   15   108.6530   0.1    .   1   .   .   .   .   .   54    GLY   N      .   28116   1
      147   .   1   .   1   34    34    GLY   H      H   1    8.3450     0.02   .   1   .   .   .   .   .   55    GLY   H      .   28116   1
      148   .   1   .   1   34    34    GLY   C      C   13   174.5830   0.1    .   1   .   .   .   .   .   55    GLY   C      .   28116   1
      149   .   1   .   1   34    34    GLY   CA     C   13   45.2280    0.1    .   1   .   .   .   .   .   55    GLY   CA     .   28116   1
      150   .   1   .   1   34    34    GLY   N      N   15   108.6530   0.1    .   1   .   .   .   .   .   55    GLY   N      .   28116   1
      151   .   1   .   1   35    35    GLY   H      H   1    8.2260     0.02   .   1   .   .   .   .   .   56    GLY   H      .   28116   1
      152   .   1   .   1   35    35    GLY   C      C   13   173.9180   0.1    .   1   .   .   .   .   .   56    GLY   C      .   28116   1
      153   .   1   .   1   35    35    GLY   CA     C   13   45.1290    0.1    .   1   .   .   .   .   .   56    GLY   CA     .   28116   1
      154   .   1   .   1   35    35    GLY   N      N   15   108.5190   0.1    .   1   .   .   .   .   .   56    GLY   N      .   28116   1
      155   .   1   .   1   36    36    TRP   H      H   1    8.0960     0.02   .   1   .   .   .   .   .   57    TRP   H      .   28116   1
      156   .   1   .   1   36    36    TRP   HE1    H   1    10.0660    0.02   .   1   .   .   .   .   .   57    TRP   HE1    .   28116   1
      157   .   1   .   1   36    36    TRP   C      C   13   176.8900   0.1    .   1   .   .   .   .   .   57    TRP   C      .   28116   1
      158   .   1   .   1   36    36    TRP   CA     C   13   57.5160    0.1    .   1   .   .   .   .   .   57    TRP   CA     .   28116   1
      159   .   1   .   1   36    36    TRP   CB     C   13   29.4940    0.1    .   1   .   .   .   .   .   57    TRP   CB     .   28116   1
      160   .   1   .   1   36    36    TRP   N      N   15   120.8890   0.1    .   1   .   .   .   .   .   57    TRP   N      .   28116   1
      161   .   1   .   1   36    36    TRP   NE1    N   15   129.3260   0.1    .   1   .   .   .   .   .   57    TRP   NE1    .   28116   1
      162   .   1   .   1   37    37    GLY   H      H   1    8.3370     0.02   .   1   .   .   .   .   .   58    GLY   H      .   28116   1
      163   .   1   .   1   37    37    GLY   C      C   13   173.5240   0.1    .   1   .   .   .   .   .   58    GLY   C      .   28116   1
      164   .   1   .   1   37    37    GLY   CA     C   13   45.3020    0.1    .   1   .   .   .   .   .   58    GLY   CA     .   28116   1
      165   .   1   .   1   37    37    GLY   N      N   15   110.7850   0.1    .   1   .   .   .   .   .   58    GLY   N      .   28116   1
      166   .   1   .   1   38    38    GLN   H      H   1    8.0230     0.02   .   1   .   .   .   .   .   59    GLN   H      .   28116   1
      167   .   1   .   1   38    38    GLN   HE21   H   1    7.5100     0.02   .   2   .   .   .   .   .   59    GLN   HE21   .   28116   1
      168   .   1   .   1   38    38    GLN   HE22   H   1    6.8700     0.02   .   2   .   .   .   .   .   59    GLN   HE22   .   28116   1
      169   .   1   .   1   38    38    GLN   CA     C   13   53.4720    0.1    .   1   .   .   .   .   .   59    GLN   CA     .   28116   1
      170   .   1   .   1   38    38    GLN   CB     C   13   28.7880    0.1    .   1   .   .   .   .   .   59    GLN   CB     .   28116   1
      171   .   1   .   1   38    38    GLN   CG     C   13   33.3250    0.1    .   1   .   .   .   .   .   59    GLN   CG     .   28116   1
      172   .   1   .   1   38    38    GLN   CD     C   13   180.2720   0.1    .   1   .   .   .   .   .   59    GLN   CD     .   28116   1
      173   .   1   .   1   38    38    GLN   N      N   15   120.1360   0.1    .   1   .   .   .   .   .   59    GLN   N      .   28116   1
      174   .   1   .   1   38    38    GLN   NE2    N   15   112.6730   0.1    .   1   .   .   .   .   .   59    GLN   NE2    .   28116   1
      175   .   1   .   1   39    39    PRO   C      C   13   176.7090   0.1    .   1   .   .   .   .   .   60    PRO   C      .   28116   1
      176   .   1   .   1   39    39    PRO   CA     C   13   63.1930    0.1    .   1   .   .   .   .   .   60    PRO   CA     .   28116   1
      177   .   1   .   1   39    39    PRO   CB     C   13   31.9040    0.1    .   1   .   .   .   .   .   60    PRO   CB     .   28116   1
      178   .   1   .   1   40    40    HIS   H      H   1    8.3520     0.02   .   1   .   .   .   .   .   61    HIS   H      .   28116   1
      179   .   1   .   1   40    40    HIS   C      C   13   176.0070   0.1    .   1   .   .   .   .   .   61    HIS   C      .   28116   1
      180   .   1   .   1   40    40    HIS   CA     C   13   56.2400    0.1    .   1   .   .   .   .   .   61    HIS   CA     .   28116   1
      181   .   1   .   1   40    40    HIS   CB     C   13   30.5670    0.1    .   1   .   .   .   .   .   61    HIS   CB     .   28116   1
      182   .   1   .   1   40    40    HIS   N      N   15   119.3660   0.1    .   1   .   .   .   .   .   61    HIS   N      .   28116   1
      183   .   1   .   1   41    41    GLY   H      H   1    8.3760     0.02   .   1   .   .   .   .   .   62    GLY   H      .   28116   1
      184   .   1   .   1   41    41    GLY   C      C   13   174.6780   0.1    .   1   .   .   .   .   .   62    GLY   C      .   28116   1
      185   .   1   .   1   41    41    GLY   CA     C   13   45.3020    0.1    .   1   .   .   .   .   .   62    GLY   CA     .   28116   1
      186   .   1   .   1   41    41    GLY   N      N   15   110.4410   0.1    .   1   .   .   .   .   .   62    GLY   N      .   28116   1
      187   .   1   .   1   42    42    GLY   H      H   1    8.3450     0.02   .   1   .   .   .   .   .   63    GLY   H      .   28116   1
      188   .   1   .   1   42    42    GLY   C      C   13   174.5830   0.1    .   1   .   .   .   .   .   63    GLY   C      .   28116   1
      189   .   1   .   1   42    42    GLY   CA     C   13   45.2280    0.1    .   1   .   .   .   .   .   63    GLY   CA     .   28116   1
      190   .   1   .   1   42    42    GLY   N      N   15   108.6530   0.1    .   1   .   .   .   .   .   63    GLY   N      .   28116   1
      191   .   1   .   1   43    43    GLY   H      H   1    8.2260     0.02   .   1   .   .   .   .   .   64    GLY   H      .   28116   1
      192   .   1   .   1   43    43    GLY   C      C   13   173.9180   0.1    .   1   .   .   .   .   .   64    GLY   C      .   28116   1
      193   .   1   .   1   43    43    GLY   CA     C   13   45.1290    0.1    .   1   .   .   .   .   .   64    GLY   CA     .   28116   1
      194   .   1   .   1   43    43    GLY   N      N   15   108.5190   0.1    .   1   .   .   .   .   .   64    GLY   N      .   28116   1
      195   .   1   .   1   44    44    TRP   H      H   1    8.0960     0.02   .   1   .   .   .   .   .   65    TRP   H      .   28116   1
      196   .   1   .   1   44    44    TRP   HE1    H   1    10.0660    0.02   .   1   .   .   .   .   .   65    TRP   HE1    .   28116   1
      197   .   1   .   1   44    44    TRP   C      C   13   176.8900   0.1    .   1   .   .   .   .   .   65    TRP   C      .   28116   1
      198   .   1   .   1   44    44    TRP   CA     C   13   57.5160    0.1    .   1   .   .   .   .   .   65    TRP   CA     .   28116   1
      199   .   1   .   1   44    44    TRP   CB     C   13   29.4940    0.1    .   1   .   .   .   .   .   65    TRP   CB     .   28116   1
      200   .   1   .   1   44    44    TRP   N      N   15   120.8890   0.1    .   1   .   .   .   .   .   65    TRP   N      .   28116   1
      201   .   1   .   1   44    44    TRP   NE1    N   15   129.3260   0.1    .   1   .   .   .   .   .   65    TRP   NE1    .   28116   1
      202   .   1   .   1   45    45    GLY   H      H   1    8.3370     0.02   .   1   .   .   .   .   .   66    GLY   H      .   28116   1
      203   .   1   .   1   45    45    GLY   C      C   13   173.5240   0.1    .   1   .   .   .   .   .   66    GLY   C      .   28116   1
      204   .   1   .   1   45    45    GLY   CA     C   13   45.1080    0.1    .   1   .   .   .   .   .   66    GLY   CA     .   28116   1
      205   .   1   .   1   45    45    GLY   N      N   15   110.7850   0.1    .   1   .   .   .   .   .   66    GLY   N      .   28116   1
      206   .   1   .   1   46    46    GLN   H      H   1    8.0230     0.02   .   1   .   .   .   .   .   67    GLN   H      .   28116   1
      207   .   1   .   1   46    46    GLN   HE21   H   1    7.5100     0.02   .   2   .   .   .   .   .   67    GLN   HE21   .   28116   1
      208   .   1   .   1   46    46    GLN   HE22   H   1    6.8700     0.02   .   2   .   .   .   .   .   67    GLN   HE22   .   28116   1
      209   .   1   .   1   46    46    GLN   CA     C   13   53.4720    0.1    .   1   .   .   .   .   .   67    GLN   CA     .   28116   1
      210   .   1   .   1   46    46    GLN   CB     C   13   28.7880    0.1    .   1   .   .   .   .   .   67    GLN   CB     .   28116   1
      211   .   1   .   1   46    46    GLN   CG     C   13   33.3250    0.1    .   1   .   .   .   .   .   67    GLN   CG     .   28116   1
      212   .   1   .   1   46    46    GLN   CD     C   13   180.2720   0.1    .   1   .   .   .   .   .   67    GLN   CD     .   28116   1
      213   .   1   .   1   46    46    GLN   N      N   15   120.1360   0.1    .   1   .   .   .   .   .   67    GLN   N      .   28116   1
      214   .   1   .   1   46    46    GLN   NE2    N   15   112.6730   0.1    .   1   .   .   .   .   .   67    GLN   NE2    .   28116   1
      215   .   1   .   1   47    47    PRO   C      C   13   176.7090   0.1    .   1   .   .   .   .   .   68    PRO   C      .   28116   1
      216   .   1   .   1   47    47    PRO   CA     C   13   63.1930    0.1    .   1   .   .   .   .   .   68    PRO   CA     .   28116   1
      217   .   1   .   1   47    47    PRO   CB     C   13   31.9040    0.1    .   1   .   .   .   .   .   68    PRO   CB     .   28116   1
      218   .   1   .   1   48    48    HIS   H      H   1    8.3520     0.02   .   1   .   .   .   .   .   69    HIS   H      .   28116   1
      219   .   1   .   1   48    48    HIS   C      C   13   176.0070   0.1    .   1   .   .   .   .   .   69    HIS   C      .   28116   1
      220   .   1   .   1   48    48    HIS   CA     C   13   56.2400    0.1    .   1   .   .   .   .   .   69    HIS   CA     .   28116   1
      221   .   1   .   1   48    48    HIS   CB     C   13   30.5670    0.1    .   1   .   .   .   .   .   69    HIS   CB     .   28116   1
      222   .   1   .   1   48    48    HIS   N      N   15   119.3660   0.1    .   1   .   .   .   .   .   69    HIS   N      .   28116   1
      223   .   1   .   1   49    49    GLY   H      H   1    8.3760     0.02   .   1   .   .   .   .   .   70    GLY   H      .   28116   1
      224   .   1   .   1   49    49    GLY   C      C   13   174.6780   0.1    .   1   .   .   .   .   .   70    GLY   C      .   28116   1
      225   .   1   .   1   49    49    GLY   CA     C   13   45.3020    0.1    .   1   .   .   .   .   .   70    GLY   CA     .   28116   1
      226   .   1   .   1   49    49    GLY   N      N   15   110.4410   0.1    .   1   .   .   .   .   .   70    GLY   N      .   28116   1
      227   .   1   .   1   50    50    GLY   H      H   1    8.3450     0.02   .   1   .   .   .   .   .   71    GLY   H      .   28116   1
      228   .   1   .   1   50    50    GLY   C      C   13   174.5830   0.1    .   1   .   .   .   .   .   71    GLY   C      .   28116   1
      229   .   1   .   1   50    50    GLY   CA     C   13   45.2280    0.1    .   1   .   .   .   .   .   71    GLY   CA     .   28116   1
      230   .   1   .   1   50    50    GLY   N      N   15   108.6530   0.1    .   1   .   .   .   .   .   71    GLY   N      .   28116   1
      231   .   1   .   1   51    51    GLY   H      H   1    8.2260     0.02   .   1   .   .   .   .   .   72    GLY   H      .   28116   1
      232   .   1   .   1   51    51    GLY   C      C   13   173.9180   0.1    .   1   .   .   .   .   .   72    GLY   C      .   28116   1
      233   .   1   .   1   51    51    GLY   CA     C   13   45.1290    0.1    .   1   .   .   .   .   .   72    GLY   CA     .   28116   1
      234   .   1   .   1   51    51    GLY   N      N   15   108.5190   0.1    .   1   .   .   .   .   .   72    GLY   N      .   28116   1
      235   .   1   .   1   52    52    TRP   H      H   1    8.0960     0.02   .   1   .   .   .   .   .   73    TRP   H      .   28116   1
      236   .   1   .   1   52    52    TRP   HE1    H   1    10.0660    0.02   .   1   .   .   .   .   .   73    TRP   HE1    .   28116   1
      237   .   1   .   1   52    52    TRP   C      C   13   176.8900   0.1    .   1   .   .   .   .   .   73    TRP   C      .   28116   1
      238   .   1   .   1   52    52    TRP   CA     C   13   57.5160    0.1    .   1   .   .   .   .   .   73    TRP   CA     .   28116   1
      239   .   1   .   1   52    52    TRP   CB     C   13   29.4940    0.1    .   1   .   .   .   .   .   73    TRP   CB     .   28116   1
      240   .   1   .   1   52    52    TRP   N      N   15   120.8890   0.1    .   1   .   .   .   .   .   73    TRP   N      .   28116   1
      241   .   1   .   1   52    52    TRP   NE1    N   15   129.3260   0.1    .   1   .   .   .   .   .   73    TRP   NE1    .   28116   1
      242   .   1   .   1   53    53    GLY   H      H   1    8.3370     0.02   .   1   .   .   .   .   .   74    GLY   H      .   28116   1
      243   .   1   .   1   53    53    GLY   C      C   13   173.5240   0.1    .   1   .   .   .   .   .   74    GLY   C      .   28116   1
      244   .   1   .   1   53    53    GLY   CA     C   13   45.1080    0.1    .   1   .   .   .   .   .   74    GLY   CA     .   28116   1
      245   .   1   .   1   53    53    GLY   N      N   15   110.7850   0.1    .   1   .   .   .   .   .   74    GLY   N      .   28116   1
      246   .   1   .   1   54    54    GLN   H      H   1    8.0230     0.02   .   1   .   .   .   .   .   75    GLN   H      .   28116   1
      247   .   1   .   1   54    54    GLN   HE21   H   1    7.5100     0.02   .   2   .   .   .   .   .   75    GLN   HE21   .   28116   1
      248   .   1   .   1   54    54    GLN   HE22   H   1    6.8700     0.02   .   2   .   .   .   .   .   75    GLN   HE22   .   28116   1
      249   .   1   .   1   54    54    GLN   CA     C   13   53.4720    0.1    .   1   .   .   .   .   .   75    GLN   CA     .   28116   1
      250   .   1   .   1   54    54    GLN   CB     C   13   28.7880    0.1    .   1   .   .   .   .   .   75    GLN   CB     .   28116   1
      251   .   1   .   1   54    54    GLN   CG     C   13   33.3250    0.1    .   1   .   .   .   .   .   75    GLN   CG     .   28116   1
      252   .   1   .   1   54    54    GLN   CD     C   13   180.2720   0.1    .   1   .   .   .   .   .   75    GLN   CD     .   28116   1
      253   .   1   .   1   54    54    GLN   N      N   15   120.1360   0.1    .   1   .   .   .   .   .   75    GLN   N      .   28116   1
      254   .   1   .   1   54    54    GLN   NE2    N   15   112.6730   0.1    .   1   .   .   .   .   .   75    GLN   NE2    .   28116   1
      255   .   1   .   1   55    55    PRO   C      C   13   176.7090   0.1    .   1   .   .   .   .   .   76    PRO   C      .   28116   1
      256   .   1   .   1   55    55    PRO   CA     C   13   63.1930    0.1    .   1   .   .   .   .   .   76    PRO   CA     .   28116   1
      257   .   1   .   1   55    55    PRO   CB     C   13   31.9040    0.1    .   1   .   .   .   .   .   76    PRO   CB     .   28116   1
      258   .   1   .   1   56    56    HIS   H      H   1    8.3520     0.02   .   1   .   .   .   .   .   77    HIS   H      .   28116   1
      259   .   1   .   1   56    56    HIS   C      C   13   176.0070   0.1    .   1   .   .   .   .   .   77    HIS   C      .   28116   1
      260   .   1   .   1   56    56    HIS   CA     C   13   56.2400    0.1    .   1   .   .   .   .   .   77    HIS   CA     .   28116   1
      261   .   1   .   1   56    56    HIS   CB     C   13   30.5670    0.1    .   1   .   .   .   .   .   77    HIS   CB     .   28116   1
      262   .   1   .   1   56    56    HIS   N      N   15   119.3660   0.1    .   1   .   .   .   .   .   77    HIS   N      .   28116   1
      263   .   1   .   1   57    57    GLY   H      H   1    8.3760     0.02   .   1   .   .   .   .   .   78    GLY   H      .   28116   1
      264   .   1   .   1   57    57    GLY   C      C   13   174.6780   0.1    .   1   .   .   .   .   .   78    GLY   C      .   28116   1
      265   .   1   .   1   57    57    GLY   CA     C   13   45.3020    0.1    .   1   .   .   .   .   .   78    GLY   CA     .   28116   1
      266   .   1   .   1   57    57    GLY   N      N   15   110.4410   0.1    .   1   .   .   .   .   .   78    GLY   N      .   28116   1
      267   .   1   .   1   58    58    GLY   H      H   1    8.3450     0.02   .   1   .   .   .   .   .   79    GLY   H      .   28116   1
      268   .   1   .   1   58    58    GLY   C      C   13   174.5830   0.1    .   1   .   .   .   .   .   79    GLY   C      .   28116   1
      269   .   1   .   1   58    58    GLY   CA     C   13   45.2280    0.1    .   1   .   .   .   .   .   79    GLY   CA     .   28116   1
      270   .   1   .   1   58    58    GLY   N      N   15   108.6530   0.1    .   1   .   .   .   .   .   79    GLY   N      .   28116   1
      271   .   1   .   1   59    59    GLY   H      H   1    8.2260     0.02   .   1   .   .   .   .   .   80    GLY   H      .   28116   1
      272   .   1   .   1   59    59    GLY   C      C   13   173.9180   0.1    .   1   .   .   .   .   .   80    GLY   C      .   28116   1
      273   .   1   .   1   59    59    GLY   CA     C   13   45.1290    0.1    .   1   .   .   .   .   .   80    GLY   CA     .   28116   1
      274   .   1   .   1   59    59    GLY   N      N   15   108.5190   0.1    .   1   .   .   .   .   .   80    GLY   N      .   28116   1
      275   .   1   .   1   60    60    TRP   H      H   1    8.0960     0.02   .   1   .   .   .   .   .   81    TRP   H      .   28116   1
      276   .   1   .   1   60    60    TRP   HE1    H   1    10.0660    0.02   .   1   .   .   .   .   .   81    TRP   HE1    .   28116   1
      277   .   1   .   1   60    60    TRP   C      C   13   176.8900   0.1    .   1   .   .   .   .   .   81    TRP   C      .   28116   1
      278   .   1   .   1   60    60    TRP   CA     C   13   57.5160    0.1    .   1   .   .   .   .   .   81    TRP   CA     .   28116   1
      279   .   1   .   1   60    60    TRP   CB     C   13   29.4940    0.1    .   1   .   .   .   .   .   81    TRP   CB     .   28116   1
      280   .   1   .   1   60    60    TRP   N      N   15   120.8890   0.1    .   1   .   .   .   .   .   81    TRP   N      .   28116   1
      281   .   1   .   1   60    60    TRP   NE1    N   15   129.3260   0.1    .   1   .   .   .   .   .   81    TRP   NE1    .   28116   1
      282   .   1   .   1   61    61    GLY   H      H   1    8.3370     0.02   .   1   .   .   .   .   .   82    GLY   H      .   28116   1
      283   .   1   .   1   61    61    GLY   C      C   13   173.5240   0.1    .   1   .   .   .   .   .   82    GLY   C      .   28116   1
      284   .   1   .   1   61    61    GLY   CA     C   13   45.1080    0.1    .   1   .   .   .   .   .   82    GLY   CA     .   28116   1
      285   .   1   .   1   61    61    GLY   N      N   15   110.7850   0.1    .   1   .   .   .   .   .   82    GLY   N      .   28116   1
      286   .   1   .   1   62    62    GLN   H      H   1    8.0230     0.02   .   1   .   .   .   .   .   83    GLN   H      .   28116   1
      287   .   1   .   1   62    62    GLN   HE21   H   1    7.5100     0.02   .   2   .   .   .   .   .   83    GLN   HE21   .   28116   1
      288   .   1   .   1   62    62    GLN   HE22   H   1    6.8700     0.02   .   2   .   .   .   .   .   83    GLN   HE22   .   28116   1
      289   .   1   .   1   62    62    GLN   CA     C   13   53.4720    0.1    .   1   .   .   .   .   .   83    GLN   CA     .   28116   1
      290   .   1   .   1   62    62    GLN   CB     C   13   28.7880    0.1    .   1   .   .   .   .   .   83    GLN   CB     .   28116   1
      291   .   1   .   1   62    62    GLN   CG     C   13   33.3250    0.1    .   1   .   .   .   .   .   83    GLN   CG     .   28116   1
      292   .   1   .   1   62    62    GLN   CD     C   13   180.2720   0.1    .   1   .   .   .   .   .   83    GLN   CD     .   28116   1
      293   .   1   .   1   62    62    GLN   N      N   15   120.1360   0.1    .   1   .   .   .   .   .   83    GLN   N      .   28116   1
      294   .   1   .   1   62    62    GLN   NE2    N   15   112.6730   0.1    .   1   .   .   .   .   .   83    GLN   NE2    .   28116   1
      295   .   1   .   1   63    63    PRO   C      C   13   176.7090   0.1    .   1   .   .   .   .   .   84    PRO   C      .   28116   1
      296   .   1   .   1   63    63    PRO   CA     C   13   63.1930    0.1    .   1   .   .   .   .   .   84    PRO   CA     .   28116   1
      297   .   1   .   1   63    63    PRO   CB     C   13   31.9040    0.1    .   1   .   .   .   .   .   84    PRO   CB     .   28116   1
      298   .   1   .   1   64    64    HIS   H      H   1    8.3520     0.02   .   1   .   .   .   .   .   85    HIS   H      .   28116   1
      299   .   1   .   1   64    64    HIS   C      C   13   176.0070   0.1    .   1   .   .   .   .   .   85    HIS   C      .   28116   1
      300   .   1   .   1   64    64    HIS   CA     C   13   56.2400    0.1    .   1   .   .   .   .   .   85    HIS   CA     .   28116   1
      301   .   1   .   1   64    64    HIS   CB     C   13   30.5670    0.1    .   1   .   .   .   .   .   85    HIS   CB     .   28116   1
      302   .   1   .   1   64    64    HIS   N      N   15   119.3660   0.1    .   1   .   .   .   .   .   85    HIS   N      .   28116   1
      303   .   1   .   1   65    65    GLY   H      H   1    8.3760     0.02   .   1   .   .   .   .   .   86    GLY   H      .   28116   1
      304   .   1   .   1   65    65    GLY   C      C   13   174.6780   0.1    .   1   .   .   .   .   .   86    GLY   C      .   28116   1
      305   .   1   .   1   65    65    GLY   CA     C   13   45.3020    0.1    .   1   .   .   .   .   .   86    GLY   CA     .   28116   1
      306   .   1   .   1   65    65    GLY   N      N   15   110.4410   0.1    .   1   .   .   .   .   .   86    GLY   N      .   28116   1
      307   .   1   .   1   66    66    GLY   H      H   1    8.3450     0.02   .   1   .   .   .   .   .   87    GLY   H      .   28116   1
      308   .   1   .   1   66    66    GLY   C      C   13   174.5830   0.1    .   1   .   .   .   .   .   87    GLY   C      .   28116   1
      309   .   1   .   1   66    66    GLY   CA     C   13   45.2280    0.1    .   1   .   .   .   .   .   87    GLY   CA     .   28116   1
      310   .   1   .   1   66    66    GLY   N      N   15   108.6530   0.1    .   1   .   .   .   .   .   87    GLY   N      .   28116   1
      311   .   1   .   1   67    67    GLY   H      H   1    8.2260     0.02   .   1   .   .   .   .   .   88    GLY   H      .   28116   1
      312   .   1   .   1   67    67    GLY   C      C   13   173.9180   0.1    .   1   .   .   .   .   .   88    GLY   C      .   28116   1
      313   .   1   .   1   67    67    GLY   CA     C   13   45.1290    0.1    .   1   .   .   .   .   .   88    GLY   CA     .   28116   1
      314   .   1   .   1   67    67    GLY   N      N   15   108.5190   0.1    .   1   .   .   .   .   .   88    GLY   N      .   28116   1
      315   .   1   .   1   68    68    TRP   H      H   1    8.0960     0.02   .   1   .   .   .   .   .   89    TRP   H      .   28116   1
      316   .   1   .   1   68    68    TRP   HE1    H   1    10.0660    0.02   .   1   .   .   .   .   .   89    TRP   HE1    .   28116   1
      317   .   1   .   1   68    68    TRP   C      C   13   177.0360   0.1    .   1   .   .   .   .   .   89    TRP   C      .   28116   1
      318   .   1   .   1   68    68    TRP   CA     C   13   57.5160    0.1    .   1   .   .   .   .   .   89    TRP   CA     .   28116   1
      319   .   1   .   1   68    68    TRP   CB     C   13   29.4940    0.1    .   1   .   .   .   .   .   89    TRP   CB     .   28116   1
      320   .   1   .   1   68    68    TRP   N      N   15   120.8890   0.1    .   1   .   .   .   .   .   89    TRP   N      .   28116   1
      321   .   1   .   1   68    68    TRP   NE1    N   15   129.3260   0.1    .   1   .   .   .   .   .   89    TRP   NE1    .   28116   1
      322   .   1   .   1   69    69    GLY   H      H   1    8.3580     0.02   .   1   .   .   .   .   .   90    GLY   H      .   28116   1
      323   .   1   .   1   69    69    GLY   C      C   13   174.1740   0.1    .   1   .   .   .   .   .   90    GLY   C      .   28116   1
      324   .   1   .   1   69    69    GLY   CA     C   13   45.2710    0.1    .   1   .   .   .   .   .   90    GLY   CA     .   28116   1
      325   .   1   .   1   69    69    GLY   N      N   15   110.8850   0.1    .   1   .   .   .   .   .   90    GLY   N      .   28116   1
      326   .   1   .   1   70    70    GLN   H      H   1    8.1870     0.02   .   1   .   .   .   .   .   91    GLN   H      .   28116   1
      327   .   1   .   1   70    70    GLN   HE21   H   1    7.4740     0.02   .   2   .   .   .   .   .   91    GLN   HE21   .   28116   1
      328   .   1   .   1   70    70    GLN   HE22   H   1    6.8190     0.02   .   2   .   .   .   .   .   91    GLN   HE22   .   28116   1
      329   .   1   .   1   70    70    GLN   C      C   13   176.6590   0.1    .   1   .   .   .   .   .   91    GLN   C      .   28116   1
      330   .   1   .   1   70    70    GLN   CA     C   13   55.9590    0.1    .   1   .   .   .   .   .   91    GLN   CA     .   28116   1
      331   .   1   .   1   70    70    GLN   CB     C   13   29.3210    0.1    .   1   .   .   .   .   .   91    GLN   CB     .   28116   1
      332   .   1   .   1   70    70    GLN   CG     C   13   32.9190    0.1    .   1   .   .   .   .   .   91    GLN   CG     .   28116   1
      333   .   1   .   1   70    70    GLN   CD     C   13   180.0760   0.1    .   1   .   .   .   .   .   91    GLN   CD     .   28116   1
      334   .   1   .   1   70    70    GLN   N      N   15   119.5640   0.1    .   1   .   .   .   .   .   91    GLN   N      .   28116   1
      335   .   1   .   1   70    70    GLN   NE2    N   15   112.2530   0.1    .   1   .   .   .   .   .   91    GLN   NE2    .   28116   1
      336   .   1   .   1   71    71    GLY   H      H   1    8.5350     0.02   .   1   .   .   .   .   .   92    GLY   H      .   28116   1
      337   .   1   .   1   71    71    GLY   CA     C   13   45.3410    0.1    .   1   .   .   .   .   .   92    GLY   CA     .   28116   1
      338   .   1   .   1   71    71    GLY   N      N   15   110.0950   0.1    .   1   .   .   .   .   .   92    GLY   N      .   28116   1
      339   .   1   .   1   72    72    GLY   C      C   13   174.6600   0.1    .   1   .   .   .   .   .   93    GLY   C      .   28116   1
      340   .   1   .   1   73    73    GLY   H      H   1    8.3140     0.02   .   1   .   .   .   .   .   94    GLY   H      .   28116   1
      341   .   1   .   1   73    73    GLY   C      C   13   174.5000   0.1    .   1   .   .   .   .   .   94    GLY   C      .   28116   1
      342   .   1   .   1   73    73    GLY   CA     C   13   45.0780    0.1    .   1   .   .   .   .   .   94    GLY   CA     .   28116   1
      343   .   1   .   1   73    73    GLY   N      N   15   108.6270   0.1    .   1   .   .   .   .   .   94    GLY   N      .   28116   1
      344   .   1   .   1   74    74    THR   H      H   1    8.1590     0.02   .   1   .   .   .   .   .   95    THR   H      .   28116   1
      345   .   1   .   1   74    74    THR   C      C   13   174.6910   0.1    .   1   .   .   .   .   .   95    THR   C      .   28116   1
      346   .   1   .   1   74    74    THR   CA     C   13   62.0880    0.1    .   1   .   .   .   .   .   95    THR   CA     .   28116   1
      347   .   1   .   1   74    74    THR   CB     C   13   69.5900    0.1    .   1   .   .   .   .   .   95    THR   CB     .   28116   1
      348   .   1   .   1   74    74    THR   N      N   15   113.5150   0.1    .   1   .   .   .   .   .   95    THR   N      .   28116   1
      349   .   1   .   1   75    75    HIS   H      H   1    8.3790     0.02   .   1   .   .   .   .   .   96    HIS   H      .   28116   1
      350   .   1   .   1   75    75    HIS   C      C   13   175.5870   0.1    .   1   .   .   .   .   .   96    HIS   C      .   28116   1
      351   .   1   .   1   75    75    HIS   CA     C   13   56.4150    0.1    .   1   .   .   .   .   .   96    HIS   CA     .   28116   1
      352   .   1   .   1   75    75    HIS   CB     C   13   30.6820    0.1    .   1   .   .   .   .   .   96    HIS   CB     .   28116   1
      353   .   1   .   1   75    75    HIS   N      N   15   121.5950   0.1    .   1   .   .   .   .   .   96    HIS   N      .   28116   1
      354   .   1   .   1   76    76    SER   H      H   1    8.2230     0.02   .   1   .   .   .   .   .   97    SER   H      .   28116   1
      355   .   1   .   1   76    76    SER   C      C   13   174.7090   0.1    .   1   .   .   .   .   .   97    SER   C      .   28116   1
      356   .   1   .   1   76    76    SER   CA     C   13   58.5140    0.1    .   1   .   .   .   .   .   97    SER   CA     .   28116   1
      357   .   1   .   1   76    76    SER   CB     C   13   63.5870    0.1    .   1   .   .   .   .   .   97    SER   CB     .   28116   1
      358   .   1   .   1   76    76    SER   N      N   15   116.8510   0.1    .   1   .   .   .   .   .   97    SER   N      .   28116   1
      359   .   1   .   1   77    77    GLN   H      H   1    8.5290     0.02   .   1   .   .   .   .   .   98    GLN   H      .   28116   1
      360   .   1   .   1   77    77    GLN   HE21   H   1    7.3940     0.02   .   2   .   .   .   .   .   98    GLN   HE21   .   28116   1
      361   .   1   .   1   77    77    GLN   HE22   H   1    6.8700     0.02   .   2   .   .   .   .   .   98    GLN   HE22   .   28116   1
      362   .   1   .   1   77    77    GLN   C      C   13   175.8060   0.1    .   1   .   .   .   .   .   98    GLN   C      .   28116   1
      363   .   1   .   1   77    77    GLN   CA     C   13   56.1090    0.1    .   1   .   .   .   .   .   98    GLN   CA     .   28116   1
      364   .   1   .   1   77    77    GLN   CB     C   13   29.0500    0.1    .   1   .   .   .   .   .   98    GLN   CB     .   28116   1
      365   .   1   .   1   77    77    GLN   CG     C   13   33.3860    0.1    .   1   .   .   .   .   .   98    GLN   CG     .   28116   1
      366   .   1   .   1   77    77    GLN   CD     C   13   180.2790   0.1    .   1   .   .   .   .   .   98    GLN   CD     .   28116   1
      367   .   1   .   1   77    77    GLN   N      N   15   121.9610   0.1    .   1   .   .   .   .   .   98    GLN   N      .   28116   1
      368   .   1   .   1   77    77    GLN   NE2    N   15   112.6640   0.1    .   1   .   .   .   .   .   98    GLN   NE2    .   28116   1
      369   .   1   .   1   78    78    TRP   H      H   1    8.0510     0.02   .   1   .   .   .   .   .   99    TRP   H      .   28116   1
      370   .   1   .   1   78    78    TRP   HE1    H   1    10.1600    0.02   .   1   .   .   .   .   .   99    TRP   HE1    .   28116   1
      371   .   1   .   1   78    78    TRP   C      C   13   175.8060   0.1    .   1   .   .   .   .   .   99    TRP   C      .   28116   1
      372   .   1   .   1   78    78    TRP   CA     C   13   57.1930    0.1    .   1   .   .   .   .   .   99    TRP   CA     .   28116   1
      373   .   1   .   1   78    78    TRP   CB     C   13   29.3580    0.1    .   1   .   .   .   .   .   99    TRP   CB     .   28116   1
      374   .   1   .   1   78    78    TRP   N      N   15   121.2350   0.1    .   1   .   .   .   .   .   99    TRP   N      .   28116   1
      375   .   1   .   1   78    78    TRP   NE1    N   15   129.6730   0.1    .   1   .   .   .   .   .   99    TRP   NE1    .   28116   1
      376   .   1   .   1   79    79    ASN   H      H   1    8.0530     0.02   .   1   .   .   .   .   .   100   ASN   H      .   28116   1
      377   .   1   .   1   79    79    ASN   HD21   H   1    7.4810     0.02   .   2   .   .   .   .   .   100   ASN   HD21   .   28116   1
      378   .   1   .   1   79    79    ASN   HD22   H   1    6.8670     0.02   .   2   .   .   .   .   .   100   ASN   HD22   .   28116   1
      379   .   1   .   1   79    79    ASN   C      C   13   174.2390   0.1    .   1   .   .   .   .   .   100   ASN   C      .   28116   1
      380   .   1   .   1   79    79    ASN   CA     C   13   52.6460    0.1    .   1   .   .   .   .   .   100   ASN   CA     .   28116   1
      381   .   1   .   1   79    79    ASN   CB     C   13   38.7260    0.1    .   1   .   .   .   .   .   100   ASN   CB     .   28116   1
      382   .   1   .   1   79    79    ASN   CG     C   13   176.8870   0.1    .   1   .   .   .   .   .   100   ASN   CG     .   28116   1
      383   .   1   .   1   79    79    ASN   N      N   15   120.2500   0.1    .   1   .   .   .   .   .   100   ASN   N      .   28116   1
      384   .   1   .   1   79    79    ASN   ND2    N   15   112.7350   0.1    .   1   .   .   .   .   .   100   ASN   ND2    .   28116   1
      385   .   1   .   1   80    80    LYS   H      H   1    8.0360     0.02   .   1   .   .   .   .   .   101   LYS   H      .   28116   1
      386   .   1   .   1   80    80    LYS   CA     C   13   54.1800    0.1    .   1   .   .   .   .   .   101   LYS   CA     .   28116   1
      387   .   1   .   1   80    80    LYS   CB     C   13   32.4370    0.1    .   1   .   .   .   .   .   101   LYS   CB     .   28116   1
      388   .   1   .   1   80    80    LYS   N      N   15   122.6460   0.1    .   1   .   .   .   .   .   101   LYS   N      .   28116   1
      389   .   1   .   1   81    81    PRO   C      C   13   176.9270   0.1    .   1   .   .   .   .   .   102   PRO   C      .   28116   1
      390   .   1   .   1   81    81    PRO   CA     C   13   63.0140    0.1    .   1   .   .   .   .   .   102   PRO   CA     .   28116   1
      391   .   1   .   1   81    81    PRO   CB     C   13   32.1650    0.1    .   1   .   .   .   .   .   102   PRO   CB     .   28116   1
      392   .   1   .   1   82    82    SER   H      H   1    8.5240     0.02   .   1   .   .   .   .   .   103   SER   H      .   28116   1
      393   .   1   .   1   82    82    SER   C      C   13   174.1240   0.1    .   1   .   .   .   .   .   103   SER   C      .   28116   1
      394   .   1   .   1   82    82    SER   CA     C   13   58.0340    0.1    .   1   .   .   .   .   .   103   SER   CA     .   28116   1
      395   .   1   .   1   82    82    SER   CB     C   13   63.8880    0.1    .   1   .   .   .   .   .   103   SER   CB     .   28116   1
      396   .   1   .   1   82    82    SER   N      N   15   117.1230   0.1    .   1   .   .   .   .   .   103   SER   N      .   28116   1
      397   .   1   .   1   83    83    LYS   H      H   1    8.4330     0.02   .   1   .   .   .   .   .   104   LYS   H      .   28116   1
      398   .   1   .   1   83    83    LYS   CA     C   13   54.2290    0.1    .   1   .   .   .   .   .   104   LYS   CA     .   28116   1
      399   .   1   .   1   83    83    LYS   CB     C   13   32.6160    0.1    .   1   .   .   .   .   .   104   LYS   CB     .   28116   1
      400   .   1   .   1   83    83    LYS   N      N   15   124.3910   0.1    .   1   .   .   .   .   .   104   LYS   N      .   28116   1
      401   .   1   .   1   84    84    PRO   C      C   13   176.8390   0.1    .   1   .   .   .   .   .   105   PRO   C      .   28116   1
      402   .   1   .   1   84    84    PRO   CA     C   13   62.9430    0.1    .   1   .   .   .   .   .   105   PRO   CA     .   28116   1
      403   .   1   .   1   84    84    PRO   CB     C   13   32.2230    0.1    .   1   .   .   .   .   .   105   PRO   CB     .   28116   1
      404   .   1   .   1   85    85    LYS   H      H   1    8.6240     0.02   .   1   .   .   .   .   .   106   LYS   H      .   28116   1
      405   .   1   .   1   85    85    LYS   C      C   13   176.9020   0.1    .   1   .   .   .   .   .   106   LYS   C      .   28116   1
      406   .   1   .   1   85    85    LYS   CA     C   13   56.3720    0.1    .   1   .   .   .   .   .   106   LYS   CA     .   28116   1
      407   .   1   .   1   85    85    LYS   CB     C   13   33.0280    0.1    .   1   .   .   .   .   .   106   LYS   CB     .   28116   1
      408   .   1   .   1   85    85    LYS   N      N   15   122.3650   0.1    .   1   .   .   .   .   .   106   LYS   N      .   28116   1
      409   .   1   .   1   86    86    THR   H      H   1    8.2450     0.02   .   1   .   .   .   .   .   107   THR   H      .   28116   1
      410   .   1   .   1   86    86    THR   C      C   13   173.9490   0.1    .   1   .   .   .   .   .   107   THR   C      .   28116   1
      411   .   1   .   1   86    86    THR   CA     C   13   61.5840    0.1    .   1   .   .   .   .   .   107   THR   CA     .   28116   1
      412   .   1   .   1   86    86    THR   CB     C   13   69.9020    0.1    .   1   .   .   .   .   .   107   THR   CB     .   28116   1
      413   .   1   .   1   86    86    THR   N      N   15   115.5850   0.1    .   1   .   .   .   .   .   107   THR   N      .   28116   1
      414   .   1   .   1   87    87    ASN   H      H   1    8.6250     0.02   .   1   .   .   .   .   .   108   ASN   H      .   28116   1
      415   .   1   .   1   87    87    ASN   HD21   H   1    7.6620     0.02   .   2   .   .   .   .   .   108   ASN   HD21   .   28116   1
      416   .   1   .   1   87    87    ASN   HD22   H   1    6.9450     0.02   .   2   .   .   .   .   .   108   ASN   HD22   .   28116   1
      417   .   1   .   1   87    87    ASN   C      C   13   175.1740   0.1    .   1   .   .   .   .   .   108   ASN   C      .   28116   1
      418   .   1   .   1   87    87    ASN   CA     C   13   53.0610    0.1    .   1   .   .   .   .   .   108   ASN   CA     .   28116   1
      419   .   1   .   1   87    87    ASN   CB     C   13   38.6890    0.1    .   1   .   .   .   .   .   108   ASN   CB     .   28116   1
      420   .   1   .   1   87    87    ASN   CG     C   13   177.0370   0.1    .   1   .   .   .   .   .   108   ASN   CG     .   28116   1
      421   .   1   .   1   87    87    ASN   N      N   15   121.3610   0.1    .   1   .   .   .   .   .   108   ASN   N      .   28116   1
      422   .   1   .   1   87    87    ASN   ND2    N   15   112.9760   0.1    .   1   .   .   .   .   .   108   ASN   ND2    .   28116   1
      423   .   1   .   1   88    88    MET   H      H   1    8.4430     0.02   .   1   .   .   .   .   .   109   MET   H      .   28116   1
      424   .   1   .   1   88    88    MET   C      C   13   176.3570   0.1    .   1   .   .   .   .   .   109   MET   C      .   28116   1
      425   .   1   .   1   88    88    MET   CA     C   13   55.4880    0.1    .   1   .   .   .   .   .   109   MET   CA     .   28116   1
      426   .   1   .   1   88    88    MET   CB     C   13   32.6930    0.1    .   1   .   .   .   .   .   109   MET   CB     .   28116   1
      427   .   1   .   1   88    88    MET   N      N   15   121.4360   0.1    .   1   .   .   .   .   .   109   MET   N      .   28116   1
      428   .   1   .   1   89    89    LYS   H      H   1    8.3910     0.02   .   1   .   .   .   .   .   110   LYS   H      .   28116   1
      429   .   1   .   1   89    89    LYS   C      C   13   176.3350   0.1    .   1   .   .   .   .   .   110   LYS   C      .   28116   1
      430   .   1   .   1   89    89    LYS   CA     C   13   56.6240    0.1    .   1   .   .   .   .   .   110   LYS   CA     .   28116   1
      431   .   1   .   1   89    89    LYS   CB     C   13   32.8510    0.1    .   1   .   .   .   .   .   110   LYS   CB     .   28116   1
      432   .   1   .   1   89    89    LYS   N      N   15   122.5250   0.1    .   1   .   .   .   .   .   110   LYS   N      .   28116   1
      433   .   1   .   1   90    90    HIS   H      H   1    8.3590     0.02   .   1   .   .   .   .   .   111   HIS   H      .   28116   1
      434   .   1   .   1   90    90    HIS   C      C   13   175.4340   0.1    .   1   .   .   .   .   .   111   HIS   C      .   28116   1
      435   .   1   .   1   90    90    HIS   CA     C   13   56.4170    0.1    .   1   .   .   .   .   .   111   HIS   CA     .   28116   1
      436   .   1   .   1   90    90    HIS   CB     C   13   30.8450    0.1    .   1   .   .   .   .   .   111   HIS   CB     .   28116   1
      437   .   1   .   1   90    90    HIS   N      N   15   120.8580   0.1    .   1   .   .   .   .   .   111   HIS   N      .   28116   1
      438   .   1   .   1   91    91    MET   H      H   1    8.2740     0.02   .   1   .   .   .   .   .   112   MET   H      .   28116   1
      439   .   1   .   1   91    91    MET   C      C   13   175.7850   0.1    .   1   .   .   .   .   .   112   MET   C      .   28116   1
      440   .   1   .   1   91    91    MET   CA     C   13   55.0270    0.1    .   1   .   .   .   .   .   112   MET   CA     .   28116   1
      441   .   1   .   1   91    91    MET   CB     C   13   32.7560    0.1    .   1   .   .   .   .   .   112   MET   CB     .   28116   1
      442   .   1   .   1   91    91    MET   N      N   15   122.5810   0.1    .   1   .   .   .   .   .   112   MET   N      .   28116   1
      443   .   1   .   1   92    92    ALA   H      H   1    8.4060     0.02   .   1   .   .   .   .   .   113   ALA   H      .   28116   1
      444   .   1   .   1   92    92    ALA   C      C   13   178.2690   0.1    .   1   .   .   .   .   .   113   ALA   C      .   28116   1
      445   .   1   .   1   92    92    ALA   CA     C   13   52.7860    0.1    .   1   .   .   .   .   .   113   ALA   CA     .   28116   1
      446   .   1   .   1   92    92    ALA   CB     C   13   19.2140    0.1    .   1   .   .   .   .   .   113   ALA   CB     .   28116   1
      447   .   1   .   1   92    92    ALA   N      N   15   125.5670   0.1    .   1   .   .   .   .   .   113   ALA   N      .   28116   1
      448   .   1   .   1   93    93    GLY   H      H   1    8.4660     0.02   .   1   .   .   .   .   .   114   GLY   H      .   28116   1
      449   .   1   .   1   93    93    GLY   C      C   13   174.0240   0.1    .   1   .   .   .   .   .   114   GLY   C      .   28116   1
      450   .   1   .   1   93    93    GLY   CA     C   13   45.1150    0.1    .   1   .   .   .   .   .   114   GLY   CA     .   28116   1
      451   .   1   .   1   93    93    GLY   N      N   15   108.6550   0.1    .   1   .   .   .   .   .   114   GLY   N      .   28116   1
      452   .   1   .   1   94    94    ALA   H      H   1    8.1820     0.02   .   1   .   .   .   .   .   115   ALA   H      .   28116   1
      453   .   1   .   1   94    94    ALA   C      C   13   177.8140   0.1    .   1   .   .   .   .   .   115   ALA   C      .   28116   1
      454   .   1   .   1   94    94    ALA   CA     C   13   52.5550    0.1    .   1   .   .   .   .   .   115   ALA   CA     .   28116   1
      455   .   1   .   1   94    94    ALA   CB     C   13   19.3610    0.1    .   1   .   .   .   .   .   115   ALA   CB     .   28116   1
      456   .   1   .   1   94    94    ALA   N      N   15   123.9410   0.1    .   1   .   .   .   .   .   115   ALA   N      .   28116   1
      457   .   1   .   1   95    95    ALA   H      H   1    8.3660     0.02   .   1   .   .   .   .   .   116   ALA   H      .   28116   1
      458   .   1   .   1   95    95    ALA   C      C   13   177.7670   0.1    .   1   .   .   .   .   .   116   ALA   C      .   28116   1
      459   .   1   .   1   95    95    ALA   CA     C   13   52.4920    0.1    .   1   .   .   .   .   .   116   ALA   CA     .   28116   1
      460   .   1   .   1   95    95    ALA   CB     C   13   19.1840    0.1    .   1   .   .   .   .   .   116   ALA   CB     .   28116   1
      461   .   1   .   1   95    95    ALA   N      N   15   123.3390   0.1    .   1   .   .   .   .   .   116   ALA   N      .   28116   1
      462   .   1   .   1   96    96    ALA   H      H   1    8.2690     0.02   .   1   .   .   .   .   .   117   ALA   H      .   28116   1
      463   .   1   .   1   96    96    ALA   C      C   13   177.7000   0.1    .   1   .   .   .   .   .   117   ALA   C      .   28116   1
      464   .   1   .   1   96    96    ALA   CA     C   13   52.3860    0.1    .   1   .   .   .   .   .   117   ALA   CA     .   28116   1
      465   .   1   .   1   96    96    ALA   CB     C   13   19.1350    0.1    .   1   .   .   .   .   .   117   ALA   CB     .   28116   1
      466   .   1   .   1   96    96    ALA   N      N   15   123.4590   0.1    .   1   .   .   .   .   .   117   ALA   N      .   28116   1
      467   .   1   .   1   97    97    ALA   H      H   1    8.3130     0.02   .   1   .   .   .   .   .   118   ALA   H      .   28116   1
      468   .   1   .   1   97    97    ALA   C      C   13   178.3860   0.1    .   1   .   .   .   .   .   118   ALA   C      .   28116   1
      469   .   1   .   1   97    97    ALA   CA     C   13   52.7120    0.1    .   1   .   .   .   .   .   118   ALA   CA     .   28116   1
      470   .   1   .   1   97    97    ALA   CB     C   13   19.1000    0.1    .   1   .   .   .   .   .   118   ALA   CB     .   28116   1
      471   .   1   .   1   97    97    ALA   N      N   15   123.4500   0.1    .   1   .   .   .   .   .   118   ALA   N      .   28116   1
      472   .   1   .   1   98    98    GLY   H      H   1    8.3640     0.02   .   1   .   .   .   .   .   119   GLY   H      .   28116   1
      473   .   1   .   1   98    98    GLY   C      C   13   173.7420   0.1    .   1   .   .   .   .   .   119   GLY   C      .   28116   1
      474   .   1   .   1   98    98    GLY   CA     C   13   45.0810    0.1    .   1   .   .   .   .   .   119   GLY   CA     .   28116   1
      475   .   1   .   1   98    98    GLY   N      N   15   108.2140   0.1    .   1   .   .   .   .   .   119   GLY   N      .   28116   1
      476   .   1   .   1   99    99    ALA   H      H   1    8.0850     0.02   .   1   .   .   .   .   .   120   ALA   H      .   28116   1
      477   .   1   .   1   99    99    ALA   C      C   13   177.6960   0.1    .   1   .   .   .   .   .   120   ALA   C      .   28116   1
      478   .   1   .   1   99    99    ALA   CA     C   13   52.3490    0.1    .   1   .   .   .   .   .   120   ALA   CA     .   28116   1
      479   .   1   .   1   99    99    ALA   CB     C   13   19.4340    0.1    .   1   .   .   .   .   .   120   ALA   CB     .   28116   1
      480   .   1   .   1   99    99    ALA   N      N   15   123.6660   0.1    .   1   .   .   .   .   .   120   ALA   N      .   28116   1
      481   .   1   .   1   100   100   VAL   H      H   1    8.2390     0.02   .   1   .   .   .   .   .   121   VAL   H      .   28116   1
      482   .   1   .   1   100   100   VAL   C      C   13   176.4660   0.1    .   1   .   .   .   .   .   121   VAL   C      .   28116   1
      483   .   1   .   1   100   100   VAL   CA     C   13   62.1690    0.1    .   1   .   .   .   .   .   121   VAL   CA     .   28116   1
      484   .   1   .   1   100   100   VAL   CB     C   13   32.8220    0.1    .   1   .   .   .   .   .   121   VAL   CB     .   28116   1
      485   .   1   .   1   100   100   VAL   N      N   15   120.3350   0.1    .   1   .   .   .   .   .   121   VAL   N      .   28116   1
      486   .   1   .   1   101   101   VAL   H      H   1    8.4150     0.02   .   1   .   .   .   .   .   122   VAL   H      .   28116   1
      487   .   1   .   1   101   101   VAL   C      C   13   176.7220   0.1    .   1   .   .   .   .   .   122   VAL   C      .   28116   1
      488   .   1   .   1   101   101   VAL   CA     C   13   62.5070    0.1    .   1   .   .   .   .   .   122   VAL   CA     .   28116   1
      489   .   1   .   1   101   101   VAL   CB     C   13   32.7120    0.1    .   1   .   .   .   .   .   122   VAL   CB     .   28116   1
      490   .   1   .   1   101   101   VAL   N      N   15   125.7210   0.1    .   1   .   .   .   .   .   122   VAL   N      .   28116   1
      491   .   1   .   1   102   102   GLY   H      H   1    8.6270     0.02   .   1   .   .   .   .   .   123   GLY   H      .   28116   1
      492   .   1   .   1   102   102   GLY   C      C   13   174.5920   0.1    .   1   .   .   .   .   .   123   GLY   C      .   28116   1
      493   .   1   .   1   102   102   GLY   CA     C   13   45.1360    0.1    .   1   .   .   .   .   .   123   GLY   CA     .   28116   1
      494   .   1   .   1   102   102   GLY   N      N   15   113.4970   0.1    .   1   .   .   .   .   .   123   GLY   N      .   28116   1
      495   .   1   .   1   103   103   GLY   H      H   1    8.2940     0.02   .   1   .   .   .   .   .   124   GLY   H      .   28116   1
      496   .   1   .   1   103   103   GLY   C      C   13   174.3750   0.1    .   1   .   .   .   .   .   124   GLY   C      .   28116   1
      497   .   1   .   1   103   103   GLY   CA     C   13   45.1440    0.1    .   1   .   .   .   .   .   124   GLY   CA     .   28116   1
      498   .   1   .   1   103   103   GLY   N      N   15   108.4660   0.1    .   1   .   .   .   .   .   124   GLY   N      .   28116   1
      499   .   1   .   1   104   104   LEU   H      H   1    8.3740     0.02   .   1   .   .   .   .   .   125   LEU   H      .   28116   1
      500   .   1   .   1   104   104   LEU   C      C   13   178.2510   0.1    .   1   .   .   .   .   .   125   LEU   C      .   28116   1
      501   .   1   .   1   104   104   LEU   CA     C   13   55.3400    0.1    .   1   .   .   .   .   .   125   LEU   CA     .   28116   1
      502   .   1   .   1   104   104   LEU   CB     C   13   42.2500    0.1    .   1   .   .   .   .   .   125   LEU   CB     .   28116   1
      503   .   1   .   1   104   104   LEU   N      N   15   121.7270   0.1    .   1   .   .   .   .   .   125   LEU   N      .   28116   1
      504   .   1   .   1   105   105   GLY   H      H   1    8.5750     0.02   .   1   .   .   .   .   .   126   GLY   H      .   28116   1
      505   .   1   .   1   105   105   GLY   C      C   13   174.5830   0.1    .   1   .   .   .   .   .   126   GLY   C      .   28116   1
      506   .   1   .   1   105   105   GLY   CA     C   13   45.4210    0.1    .   1   .   .   .   .   .   126   GLY   CA     .   28116   1
      507   .   1   .   1   105   105   GLY   N      N   15   109.7000   0.1    .   1   .   .   .   .   .   126   GLY   N      .   28116   1
      508   .   1   .   1   106   106   GLY   H      H   1    8.2260     0.02   .   1   .   .   .   .   .   127   GLY   H      .   28116   1
      509   .   1   .   1   106   106   GLY   C      C   13   173.9480   0.1    .   1   .   .   .   .   .   127   GLY   C      .   28116   1
      510   .   1   .   1   106   106   GLY   CA     C   13   45.1510    0.1    .   1   .   .   .   .   .   127   GLY   CA     .   28116   1
      511   .   1   .   1   106   106   GLY   N      N   15   108.5190   0.1    .   1   .   .   .   .   .   127   GLY   N      .   28116   1
      512   .   1   .   1   107   107   TYR   H      H   1    8.0950     0.02   .   1   .   .   .   .   .   128   TYR   H      .   28116   1
      513   .   1   .   1   107   107   TYR   C      C   13   175.7900   0.1    .   1   .   .   .   .   .   128   TYR   C      .   28116   1
      514   .   1   .   1   107   107   TYR   CA     C   13   58.0910    0.1    .   1   .   .   .   .   .   128   TYR   CA     .   28116   1
      515   .   1   .   1   107   107   TYR   CB     C   13   38.7680    0.1    .   1   .   .   .   .   .   128   TYR   CB     .   28116   1
      516   .   1   .   1   107   107   TYR   N      N   15   120.2110   0.1    .   1   .   .   .   .   .   128   TYR   N      .   28116   1
      517   .   1   .   1   108   108   MET   H      H   1    8.3200     0.02   .   1   .   .   .   .   .   129   MET   H      .   28116   1
      518   .   1   .   1   108   108   MET   C      C   13   175.8630   0.1    .   1   .   .   .   .   .   129   MET   C      .   28116   1
      519   .   1   .   1   108   108   MET   CA     C   13   55.1110    0.1    .   1   .   .   .   .   .   129   MET   CA     .   28116   1
      520   .   1   .   1   108   108   MET   CB     C   13   32.7300    0.1    .   1   .   .   .   .   .   129   MET   CB     .   28116   1
      521   .   1   .   1   108   108   MET   N      N   15   122.4130   0.1    .   1   .   .   .   .   .   129   MET   N      .   28116   1
      522   .   1   .   1   109   109   LEU   H      H   1    8.2120     0.02   .   1   .   .   .   .   .   130   LEU   H      .   28116   1
      523   .   1   .   1   109   109   LEU   C      C   13   177.9740   0.1    .   1   .   .   .   .   .   130   LEU   C      .   28116   1
      524   .   1   .   1   109   109   LEU   CA     C   13   55.5180    0.1    .   1   .   .   .   .   .   130   LEU   CA     .   28116   1
      525   .   1   .   1   109   109   LEU   CB     C   13   42.1460    0.1    .   1   .   .   .   .   .   130   LEU   CB     .   28116   1
      526   .   1   .   1   109   109   LEU   N      N   15   123.5180   0.1    .   1   .   .   .   .   .   130   LEU   N      .   28116   1
      527   .   1   .   1   110   110   GLY   H      H   1    8.5200     0.02   .   1   .   .   .   .   .   131   GLY   H      .   28116   1
      528   .   1   .   1   110   110   GLY   C      C   13   174.3450   0.1    .   1   .   .   .   .   .   131   GLY   C      .   28116   1
      529   .   1   .   1   110   110   GLY   CA     C   13   45.3380    0.1    .   1   .   .   .   .   .   131   GLY   CA     .   28116   1
      530   .   1   .   1   110   110   GLY   N      N   15   110.3450   0.1    .   1   .   .   .   .   .   131   GLY   N      .   28116   1
      531   .   1   .   1   111   111   SER   H      H   1    8.2060     0.02   .   1   .   .   .   .   .   132   SER   H      .   28116   1
      532   .   1   .   1   111   111   SER   C      C   13   174.6380   0.1    .   1   .   .   .   .   .   132   SER   C      .   28116   1
      533   .   1   .   1   111   111   SER   CA     C   13   58.3160    0.1    .   1   .   .   .   .   .   132   SER   CA     .   28116   1
      534   .   1   .   1   111   111   SER   CB     C   13   63.9070    0.1    .   1   .   .   .   .   .   132   SER   CB     .   28116   1
      535   .   1   .   1   111   111   SER   N      N   15   115.6630   0.1    .   1   .   .   .   .   .   132   SER   N      .   28116   1
      536   .   1   .   1   112   112   ALA   H      H   1    8.4840     0.02   .   1   .   .   .   .   .   133   ALA   H      .   28116   1
      537   .   1   .   1   112   112   ALA   C      C   13   177.8840   0.1    .   1   .   .   .   .   .   133   ALA   C      .   28116   1
      538   .   1   .   1   112   112   ALA   CA     C   13   52.8690    0.1    .   1   .   .   .   .   .   133   ALA   CA     .   28116   1
      539   .   1   .   1   112   112   ALA   CB     C   13   19.0660    0.1    .   1   .   .   .   .   .   133   ALA   CB     .   28116   1
      540   .   1   .   1   112   112   ALA   N      N   15   125.7510   0.1    .   1   .   .   .   .   .   133   ALA   N      .   28116   1
      541   .   1   .   1   113   113   MET   H      H   1    8.2620     0.02   .   1   .   .   .   .   .   134   MET   H      .   28116   1
      542   .   1   .   1   113   113   MET   C      C   13   176.2710   0.1    .   1   .   .   .   .   .   134   MET   C      .   28116   1
      543   .   1   .   1   113   113   MET   CA     C   13   55.4800    0.1    .   1   .   .   .   .   .   134   MET   CA     .   28116   1
      544   .   1   .   1   113   113   MET   CB     C   13   32.7450    0.1    .   1   .   .   .   .   .   134   MET   CB     .   28116   1
      545   .   1   .   1   113   113   MET   N      N   15   118.5600   0.1    .   1   .   .   .   .   .   134   MET   N      .   28116   1
      546   .   1   .   1   114   114   SER   H      H   1    8.2390     0.02   .   1   .   .   .   .   .   135   SER   H      .   28116   1
      547   .   1   .   1   114   114   SER   C      C   13   173.9240   0.1    .   1   .   .   .   .   .   135   SER   C      .   28116   1
      548   .   1   .   1   114   114   SER   CA     C   13   58.2610    0.1    .   1   .   .   .   .   .   135   SER   CA     .   28116   1
      549   .   1   .   1   114   114   SER   CB     C   13   63.6500    0.1    .   1   .   .   .   .   .   135   SER   CB     .   28116   1
      550   .   1   .   1   114   114   SER   N      N   15   116.9510   0.1    .   1   .   .   .   .   .   135   SER   N      .   28116   1
      551   .   1   .   1   115   115   ARG   H      H   1    8.2940     0.02   .   1   .   .   .   .   .   136   ARG   H      .   28116   1
      552   .   1   .   1   115   115   ARG   CA     C   13   53.9120    0.1    .   1   .   .   .   .   .   136   ARG   CA     .   28116   1
      553   .   1   .   1   115   115   ARG   CB     C   13   30.2530    0.1    .   1   .   .   .   .   .   136   ARG   CB     .   28116   1
      554   .   1   .   1   115   115   ARG   N      N   15   123.8910   0.1    .   1   .   .   .   .   .   136   ARG   N      .   28116   1
      555   .   1   .   1   116   116   PRO   C      C   13   176.5320   0.1    .   1   .   .   .   .   .   137   PRO   C      .   28116   1
      556   .   1   .   1   116   116   PRO   CA     C   13   62.9230    0.1    .   1   .   .   .   .   .   137   PRO   CA     .   28116   1
      557   .   1   .   1   116   116   PRO   CB     C   13   32.1630    0.1    .   1   .   .   .   .   .   137   PRO   CB     .   28116   1
      558   .   1   .   1   117   117   ILE   H      H   1    8.3580     0.02   .   1   .   .   .   .   .   138   ILE   H      .   28116   1
      559   .   1   .   1   117   117   ILE   C      C   13   176.0370   0.1    .   1   .   .   .   .   .   138   ILE   C      .   28116   1
      560   .   1   .   1   117   117   ILE   CA     C   13   61.0740    0.1    .   1   .   .   .   .   .   138   ILE   CA     .   28116   1
      561   .   1   .   1   117   117   ILE   CB     C   13   38.5310    0.1    .   1   .   .   .   .   .   138   ILE   CB     .   28116   1
      562   .   1   .   1   117   117   ILE   N      N   15   122.1310   0.1    .   1   .   .   .   .   .   138   ILE   N      .   28116   1
      563   .   1   .   1   118   118   ILE   H      H   1    8.2310     0.02   .   1   .   .   .   .   .   139   ILE   H      .   28116   1
      564   .   1   .   1   118   118   ILE   C      C   13   175.3830   0.1    .   1   .   .   .   .   .   139   ILE   C      .   28116   1
      565   .   1   .   1   118   118   ILE   CA     C   13   60.4480    0.1    .   1   .   .   .   .   .   139   ILE   CA     .   28116   1
      566   .   1   .   1   118   118   ILE   CB     C   13   38.5830    0.1    .   1   .   .   .   .   .   139   ILE   CB     .   28116   1
      567   .   1   .   1   118   118   ILE   N      N   15   125.8870   0.1    .   1   .   .   .   .   .   139   ILE   N      .   28116   1
      568   .   1   .   1   119   119   HIS   H      H   1    8.4600     0.02   .   1   .   .   .   .   .   140   HIS   H      .   28116   1
      569   .   1   .   1   119   119   HIS   C      C   13   174.3480   0.1    .   1   .   .   .   .   .   140   HIS   C      .   28116   1
      570   .   1   .   1   119   119   HIS   CA     C   13   55.4880    0.1    .   1   .   .   .   .   .   140   HIS   CA     .   28116   1
      571   .   1   .   1   119   119   HIS   CB     C   13   30.6700    0.1    .   1   .   .   .   .   .   140   HIS   CB     .   28116   1
      572   .   1   .   1   119   119   HIS   N      N   15   124.5940   0.1    .   1   .   .   .   .   .   140   HIS   N      .   28116   1
      573   .   1   .   1   120   120   PHE   H      H   1    8.4530     0.02   .   1   .   .   .   .   .   141   PHE   H      .   28116   1
      574   .   1   .   1   120   120   PHE   C      C   13   175.9970   0.1    .   1   .   .   .   .   .   141   PHE   C      .   28116   1
      575   .   1   .   1   120   120   PHE   CA     C   13   57.9160    0.1    .   1   .   .   .   .   .   141   PHE   CA     .   28116   1
      576   .   1   .   1   120   120   PHE   CB     C   13   39.8220    0.1    .   1   .   .   .   .   .   141   PHE   CB     .   28116   1
      577   .   1   .   1   120   120   PHE   N      N   15   123.2270   0.1    .   1   .   .   .   .   .   141   PHE   N      .   28116   1
      578   .   1   .   1   121   121   GLY   H      H   1    8.4250     0.02   .   1   .   .   .   .   .   142   GLY   H      .   28116   1
      579   .   1   .   1   121   121   GLY   C      C   13   173.8330   0.1    .   1   .   .   .   .   .   142   GLY   C      .   28116   1
      580   .   1   .   1   121   121   GLY   CA     C   13   45.1360    0.1    .   1   .   .   .   .   .   142   GLY   CA     .   28116   1
      581   .   1   .   1   121   121   GLY   N      N   15   111.4620   0.1    .   1   .   .   .   .   .   142   GLY   N      .   28116   1
      582   .   1   .   1   122   122   SER   H      H   1    8.2860     0.02   .   1   .   .   .   .   .   143   SER   H      .   28116   1
      583   .   1   .   1   122   122   SER   C      C   13   173.5220   0.1    .   1   .   .   .   .   .   143   SER   C      .   28116   1
      584   .   1   .   1   122   122   SER   CA     C   13   58.1530    0.1    .   1   .   .   .   .   .   143   SER   CA     .   28116   1
      585   .   1   .   1   122   122   SER   CB     C   13   64.0610    0.1    .   1   .   .   .   .   .   143   SER   CB     .   28116   1
      586   .   1   .   1   122   122   SER   N      N   15   115.8250   0.1    .   1   .   .   .   .   .   143   SER   N      .   28116   1
      587   .   1   .   1   123   123   ASP   H      H   1    8.1830     0.02   .   1   .   .   .   .   .   144   ASP   H      .   28116   1
      588   .   1   .   1   123   123   ASP   CA     C   13   55.9750    0.1    .   1   .   .   .   .   .   144   ASP   CA     .   28116   1
      589   .   1   .   1   123   123   ASP   CB     C   13   42.0480    0.1    .   1   .   .   .   .   .   144   ASP   CB     .   28116   1
      590   .   1   .   1   123   123   ASP   N      N   15   127.5510   0.1    .   1   .   .   .   .   .   144   ASP   N      .   28116   1
   stop_
save_