Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      51344
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          TrkA-eJTM-TMD-5PG
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      3   '3D HNCO'       .   .   .   51344   1
      4   '3D HNCACB'     .   .   .   51344   1
      5   '3D HN(CA)CO'   .   .   .   51344   1
      6   '3D HN(CO)CA'   .   .   .   51344   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   $software_1   .   .   51344   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   3    3    ASP   H    H   1    8.475     0.000   .   1   .   .   .   .   .   3    ASP   H    .   51344   1
      2     .   1   .   1   3    3    ASP   C    C   13   175.534   0.000   .   1   .   .   .   .   .   3    ASP   C    .   51344   1
      3     .   1   .   1   3    3    ASP   CA   C   13   54.547    0.000   .   1   .   .   .   .   .   3    ASP   CA   .   51344   1
      4     .   1   .   1   3    3    ASP   CB   C   13   40.906    0.000   .   1   .   .   .   .   .   3    ASP   CB   .   51344   1
      5     .   1   .   1   3    3    ASP   N    N   15   121.383   0.000   .   1   .   .   .   .   .   3    ASP   N    .   51344   1
      6     .   1   .   1   4    4    ASN   H    H   1    8.135     0.000   .   1   .   .   .   .   .   4    ASN   H    .   51344   1
      7     .   1   .   1   4    4    ASN   C    C   13   173.833   0.000   .   1   .   .   .   .   .   4    ASN   C    .   51344   1
      8     .   1   .   1   4    4    ASN   CA   C   13   50.971    0.000   .   1   .   .   .   .   .   4    ASN   CA   .   51344   1
      9     .   1   .   1   4    4    ASN   CB   C   13   39.042    0.000   .   1   .   .   .   .   .   4    ASN   CB   .   51344   1
      10    .   1   .   1   4    4    ASN   N    N   15   118.607   0.000   .   1   .   .   .   .   .   4    ASN   N    .   51344   1
      11    .   1   .   1   5    5    PRO   C    C   13   176.619   0.000   .   1   .   .   .   .   .   5    PRO   C    .   51344   1
      12    .   1   .   1   5    5    PRO   CA   C   13   63.742    0.000   .   1   .   .   .   .   .   5    PRO   CA   .   51344   1
      13    .   1   .   1   5    5    PRO   CB   C   13   31.861    0.000   .   1   .   .   .   .   .   5    PRO   CB   .   51344   1
      14    .   1   .   1   6    6    PHE   H    H   1    7.917     0.000   .   1   .   .   .   .   .   6    PHE   H    .   51344   1
      15    .   1   .   1   6    6    PHE   C    C   13   175.436   0.000   .   1   .   .   .   .   .   6    PHE   C    .   51344   1
      16    .   1   .   1   6    6    PHE   CA   C   13   57.455    0.000   .   1   .   .   .   .   .   6    PHE   CA   .   51344   1
      17    .   1   .   1   6    6    PHE   CB   C   13   38.988    0.000   .   1   .   .   .   .   .   6    PHE   CB   .   51344   1
      18    .   1   .   1   6    6    PHE   N    N   15   117.731   0.000   .   1   .   .   .   .   .   6    PHE   N    .   51344   1
      19    .   1   .   1   7    7    GLU   H    H   1    7.704     0.000   .   1   .   .   .   .   .   7    GLU   H    .   51344   1
      20    .   1   .   1   7    7    GLU   C    C   13   175.707   0.000   .   1   .   .   .   .   .   7    GLU   C    .   51344   1
      21    .   1   .   1   7    7    GLU   CA   C   13   56.472    0.000   .   1   .   .   .   .   .   7    GLU   CA   .   51344   1
      22    .   1   .   1   7    7    GLU   CB   C   13   30.600    0.000   .   1   .   .   .   .   .   7    GLU   CB   .   51344   1
      23    .   1   .   1   7    7    GLU   N    N   15   120.995   0.000   .   1   .   .   .   .   .   7    GLU   N    .   51344   1
      24    .   1   .   1   8    8    PHE   H    H   1    8.165     0.000   .   1   .   .   .   .   .   8    PHE   H    .   51344   1
      25    .   1   .   1   8    8    PHE   C    C   13   175.386   0.000   .   1   .   .   .   .   .   8    PHE   C    .   51344   1
      26    .   1   .   1   8    8    PHE   CA   C   13   57.691    0.000   .   1   .   .   .   .   .   8    PHE   CA   .   51344   1
      27    .   1   .   1   8    8    PHE   CB   C   13   39.481    0.000   .   1   .   .   .   .   .   8    PHE   CB   .   51344   1
      28    .   1   .   1   8    8    PHE   N    N   15   121.331   0.000   .   1   .   .   .   .   .   8    PHE   N    .   51344   1
      29    .   1   .   1   9    9    ASN   H    H   1    8.381     0.000   .   1   .   .   .   .   .   9    ASN   H    .   51344   1
      30    .   1   .   1   9    9    ASN   C    C   13   175.386   0.000   .   1   .   .   .   .   .   9    ASN   C    .   51344   1
      31    .   1   .   1   9    9    ASN   CA   C   13   53.093    0.000   .   1   .   .   .   .   .   9    ASN   CA   .   51344   1
      32    .   1   .   1   9    9    ASN   CB   C   13   39.262    0.000   .   1   .   .   .   .   .   9    ASN   CB   .   51344   1
      33    .   1   .   1   9    9    ASN   N    N   15   121.375   0.000   .   1   .   .   .   .   .   9    ASN   N    .   51344   1
      34    .   1   .   1   10   10   GLY   H    H   1    7.848     0.000   .   1   .   .   .   .   .   10   GLY   H    .   51344   1
      35    .   1   .   1   10   10   GLY   C    C   13   174.326   0.000   .   1   .   .   .   .   .   10   GLY   C    .   51344   1
      36    .   1   .   1   10   10   GLY   CA   C   13   45.626    0.000   .   1   .   .   .   .   .   10   GLY   CA   .   51344   1
      37    .   1   .   1   10   10   GLY   N    N   15   108.807   0.000   .   1   .   .   .   .   .   10   GLY   N    .   51344   1
      38    .   1   .   1   11   11   GLU   H    H   1    8.296     0.000   .   1   .   .   .   .   .   11   GLU   H    .   51344   1
      39    .   1   .   1   11   11   GLU   C    C   13   176.446   0.000   .   1   .   .   .   .   .   11   GLU   C    .   51344   1
      40    .   1   .   1   11   11   GLU   CA   C   13   56.865    0.000   .   1   .   .   .   .   .   11   GLU   CA   .   51344   1
      41    .   1   .   1   11   11   GLU   CB   C   13   30.162    0.000   .   1   .   .   .   .   .   11   GLU   CB   .   51344   1
      42    .   1   .   1   11   11   GLU   N    N   15   120.510   0.000   .   1   .   .   .   .   .   11   GLU   N    .   51344   1
      43    .   1   .   1   12   12   ASP   H    H   1    8.311     0.000   .   1   .   .   .   .   .   12   ASP   H    .   51344   1
      44    .   1   .   1   12   12   ASP   C    C   13   176.839   0.000   .   1   .   .   .   .   .   12   ASP   C    .   51344   1
      45    .   1   .   1   12   12   ASP   CA   C   13   54.625    0.000   .   1   .   .   .   .   .   12   ASP   CA   .   51344   1
      46    .   1   .   1   12   12   ASP   CB   C   13   41.345    0.000   .   1   .   .   .   .   .   12   ASP   CB   .   51344   1
      47    .   1   .   1   12   12   ASP   N    N   15   120.436   0.000   .   1   .   .   .   .   .   12   ASP   N    .   51344   1
      48    .   1   .   1   13   13   GLY   H    H   1    8.182     0.000   .   1   .   .   .   .   .   13   GLY   H    .   51344   1
      49    .   1   .   1   13   13   GLY   C    C   13   174.351   0.000   .   1   .   .   .   .   .   13   GLY   C    .   51344   1
      50    .   1   .   1   13   13   GLY   CA   C   13   45.626    0.000   .   1   .   .   .   .   .   13   GLY   CA   .   51344   1
      51    .   1   .   1   13   13   GLY   N    N   15   108.683   0.000   .   1   .   .   .   .   .   13   GLY   N    .   51344   1
      52    .   1   .   1   14   14   ILE   H    H   1    7.926     0.000   .   1   .   .   .   .   .   14   ILE   H    .   51344   1
      53    .   1   .   1   14   14   ILE   C    C   13   176.841   0.000   .   1   .   .   .   .   .   14   ILE   C    .   51344   1
      54    .   1   .   1   14   14   ILE   CA   C   13   61.542    0.000   .   1   .   .   .   .   .   14   ILE   CA   .   51344   1
      55    .   1   .   1   14   14   ILE   CB   C   13   38.549    0.000   .   1   .   .   .   .   .   14   ILE   CB   .   51344   1
      56    .   1   .   1   14   14   ILE   N    N   15   119.556   0.000   .   1   .   .   .   .   .   14   ILE   N    .   51344   1
      57    .   1   .   1   15   15   GLY   H    H   1    8.414     0.000   .   1   .   .   .   .   .   15   GLY   H    .   51344   1
      58    .   1   .   1   15   15   GLY   C    C   13   174.178   0.000   .   1   .   .   .   .   .   15   GLY   C    .   51344   1
      59    .   1   .   1   15   15   GLY   CA   C   13   45.587    0.000   .   1   .   .   .   .   .   15   GLY   CA   .   51344   1
      60    .   1   .   1   15   15   GLY   N    N   15   112.118   0.000   .   1   .   .   .   .   .   15   GLY   N    .   51344   1
      61    .   1   .   1   16   16   VAL   H    H   1    7.830     0.000   .   1   .   .   .   .   .   16   VAL   H    .   51344   1
      62    .   1   .   1   16   16   VAL   C    C   13   176.027   0.000   .   1   .   .   .   .   .   16   VAL   C    .   51344   1
      63    .   1   .   1   16   16   VAL   CA   C   13   62.170    0.000   .   1   .   .   .   .   .   16   VAL   CA   .   51344   1
      64    .   1   .   1   16   16   VAL   CB   C   13   32.958    0.000   .   1   .   .   .   .   .   16   VAL   CB   .   51344   1
      65    .   1   .   1   16   16   VAL   N    N   15   118.652   0.000   .   1   .   .   .   .   .   16   VAL   N    .   51344   1
      66    .   1   .   1   17   17   SER   H    H   1    8.219     0.000   .   1   .   .   .   .   .   17   SER   H    .   51344   1
      67    .   1   .   1   17   17   SER   C    C   13   174.227   0.000   .   1   .   .   .   .   .   17   SER   C    .   51344   1
      68    .   1   .   1   17   17   SER   CA   C   13   58.162    0.000   .   1   .   .   .   .   .   17   SER   CA   .   51344   1
      69    .   1   .   1   17   17   SER   CB   C   13   63.876    0.000   .   1   .   .   .   .   .   17   SER   CB   .   51344   1
      70    .   1   .   1   17   17   SER   N    N   15   118.626   0.000   .   1   .   .   .   .   .   17   SER   N    .   51344   1
      71    .   1   .   1   18   18   PHE   H    H   1    8.268     0.000   .   1   .   .   .   .   .   18   PHE   H    .   51344   1
      72    .   1   .   1   18   18   PHE   C    C   13   175.756   0.000   .   1   .   .   .   .   .   18   PHE   C    .   51344   1
      73    .   1   .   1   18   18   PHE   CA   C   13   57.808    0.000   .   1   .   .   .   .   .   18   PHE   CA   .   51344   1
      74    .   1   .   1   18   18   PHE   CB   C   13   39.481    0.000   .   1   .   .   .   .   .   18   PHE   CB   .   51344   1
      75    .   1   .   1   18   18   PHE   N    N   15   122.442   0.000   .   1   .   .   .   .   .   18   PHE   N    .   51344   1
      76    .   1   .   1   19   19   SER   H    H   1    8.224     0.000   .   1   .   .   .   .   .   19   SER   H    .   51344   1
      77    .   1   .   1   19   19   SER   C    C   13   174.819   0.000   .   1   .   .   .   .   .   19   SER   C    .   51344   1
      78    .   1   .   1   19   19   SER   CA   C   13   58.555    0.000   .   1   .   .   .   .   .   19   SER   CA   .   51344   1
      79    .   1   .   1   19   19   SER   CB   C   13   63.876    0.000   .   1   .   .   .   .   .   19   SER   CB   .   51344   1
      80    .   1   .   1   19   19   SER   N    N   15   117.341   0.000   .   1   .   .   .   .   .   19   SER   N    .   51344   1
      81    .   1   .   1   20   20   GLY   H    H   1    7.962     0.000   .   1   .   .   .   .   .   20   GLY   H    .   51344   1
      82    .   1   .   1   20   20   GLY   C    C   13   173.981   0.000   .   1   .   .   .   .   .   20   GLY   C    .   51344   1
      83    .   1   .   1   20   20   GLY   CA   C   13   45.430    0.000   .   1   .   .   .   .   .   20   GLY   CA   .   51344   1
      84    .   1   .   1   20   20   GLY   N    N   15   110.477   0.000   .   1   .   .   .   .   .   20   GLY   N    .   51344   1
      85    .   1   .   1   21   21   VAL   H    H   1    7.867     0.000   .   1   .   .   .   .   .   21   VAL   H    .   51344   1
      86    .   1   .   1   21   21   VAL   C    C   13   175.805   0.000   .   1   .   .   .   .   .   21   VAL   C    .   51344   1
      87    .   1   .   1   21   21   VAL   CA   C   13   62.170    0.000   .   1   .   .   .   .   .   21   VAL   CA   .   51344   1
      88    .   1   .   1   21   21   VAL   CB   C   13   32.903    0.000   .   1   .   .   .   .   .   21   VAL   CB   .   51344   1
      89    .   1   .   1   21   21   VAL   N    N   15   118.396   0.000   .   1   .   .   .   .   .   21   VAL   N    .   51344   1
      90    .   1   .   1   22   22   ASP   H    H   1    8.402     0.000   .   1   .   .   .   .   .   22   ASP   H    .   51344   1
      91    .   1   .   1   22   22   ASP   C    C   13   176.767   0.000   .   1   .   .   .   .   .   22   ASP   C    .   51344   1
      92    .   1   .   1   22   22   ASP   CA   C   13   54.232    0.000   .   1   .   .   .   .   .   22   ASP   CA   .   51344   1
      93    .   1   .   1   22   22   ASP   CB   C   13   41.345    0.000   .   1   .   .   .   .   .   22   ASP   CB   .   51344   1
      94    .   1   .   1   22   22   ASP   N    N   15   123.776   0.000   .   1   .   .   .   .   .   22   ASP   N    .   51344   1
      95    .   1   .   1   23   23   THR   H    H   1    8.114     0.000   .   1   .   .   .   .   .   23   THR   H    .   51344   1
      96    .   1   .   1   23   23   THR   C    C   13   174.819   0.000   .   1   .   .   .   .   .   23   THR   C    .   51344   1
      97    .   1   .   1   23   23   THR   CA   C   13   62.288    0.000   .   1   .   .   .   .   .   23   THR   CA   .   51344   1
      98    .   1   .   1   23   23   THR   CB   C   13   69.467    0.000   .   1   .   .   .   .   .   23   THR   CB   .   51344   1
      99    .   1   .   1   23   23   THR   N    N   15   114.721   0.000   .   1   .   .   .   .   .   23   THR   N    .   51344   1
      100   .   1   .   1   24   24   ASN   H    H   1    8.451     0.000   .   1   .   .   .   .   .   24   ASN   H    .   51344   1
      101   .   1   .   1   24   24   ASN   C    C   13   175.534   0.000   .   1   .   .   .   .   .   24   ASN   C    .   51344   1
      102   .   1   .   1   24   24   ASN   CA   C   13   53.722    0.000   .   1   .   .   .   .   .   24   ASN   CA   .   51344   1
      103   .   1   .   1   24   24   ASN   CB   C   13   39.042    0.000   .   1   .   .   .   .   .   24   ASN   CB   .   51344   1
      104   .   1   .   1   24   24   ASN   N    N   15   120.749   0.000   .   1   .   .   .   .   .   24   ASN   N    .   51344   1
      105   .   1   .   1   25   25   SER   H    H   1    8.196     0.000   .   1   .   .   .   .   .   25   SER   H    .   51344   1
      106   .   1   .   1   25   25   SER   C    C   13   175.016   0.000   .   1   .   .   .   .   .   25   SER   C    .   51344   1
      107   .   1   .   1   25   25   SER   CA   C   13   58.752    0.000   .   1   .   .   .   .   .   25   SER   CA   .   51344   1
      108   .   1   .   1   25   25   SER   CB   C   13   63.876    0.000   .   1   .   .   .   .   .   25   SER   CB   .   51344   1
      109   .   1   .   1   25   25   SER   N    N   15   115.929   0.000   .   1   .   .   .   .   .   25   SER   N    .   51344   1
      110   .   1   .   1   26   26   THR   H    H   1    8.170     0.000   .   1   .   .   .   .   .   26   THR   H    .   51344   1
      111   .   1   .   1   26   26   THR   C    C   13   174.819   0.000   .   1   .   .   .   .   .   26   THR   C    .   51344   1
      112   .   1   .   1   26   26   THR   CA   C   13   61.895    0.000   .   1   .   .   .   .   .   26   THR   CA   .   51344   1
      113   .   1   .   1   26   26   THR   CB   C   13   69.577    0.000   .   1   .   .   .   .   .   26   THR   CB   .   51344   1
      114   .   1   .   1   26   26   THR   N    N   15   115.181   0.000   .   1   .   .   .   .   .   26   THR   N    .   51344   1
      115   .   1   .   1   27   27   SER   H    H   1    8.256     0.000   .   1   .   .   .   .   .   27   SER   H    .   51344   1
      116   .   1   .   1   27   27   SER   C    C   13   175.115   0.000   .   1   .   .   .   .   .   27   SER   C    .   51344   1
      117   .   1   .   1   27   27   SER   CA   C   13   58.634    0.000   .   1   .   .   .   .   .   27   SER   CA   .   51344   1
      118   .   1   .   1   27   27   SER   CB   C   13   63.876    0.000   .   1   .   .   .   .   .   27   SER   CB   .   51344   1
      119   .   1   .   1   27   27   SER   N    N   15   117.661   0.000   .   1   .   .   .   .   .   27   SER   N    .   51344   1
      120   .   1   .   1   28   28   GLY   H    H   1    8.350     0.000   .   1   .   .   .   .   .   28   GLY   H    .   51344   1
      121   .   1   .   1   28   28   GLY   C    C   13   174.079   0.000   .   1   .   .   .   .   .   28   GLY   C    .   51344   1
      122   .   1   .   1   28   28   GLY   CA   C   13   45.587    0.000   .   1   .   .   .   .   .   28   GLY   CA   .   51344   1
      123   .   1   .   1   28   28   GLY   N    N   15   110.835   0.000   .   1   .   .   .   .   .   28   GLY   N    .   51344   1
      124   .   1   .   1   29   29   ASP   H    H   1    8.216     0.000   .   1   .   .   .   .   .   29   ASP   H    .   51344   1
      125   .   1   .   1   29   29   ASP   C    C   13   177.014   0.000   .   1   .   .   .   .   .   29   ASP   C    .   51344   1
      126   .   1   .   1   29   29   ASP   CA   C   13   54.665    0.000   .   1   .   .   .   .   .   29   ASP   CA   .   51344   1
      127   .   1   .   1   29   29   ASP   CB   C   13   41.345    0.000   .   1   .   .   .   .   .   29   ASP   CB   .   51344   1
      128   .   1   .   1   29   29   ASP   N    N   15   120.316   0.000   .   1   .   .   .   .   .   29   ASP   N    .   51344   1
      129   .   1   .   1   30   30   GLY   H    H   1    8.371     0.000   .   1   .   .   .   .   .   30   GLY   H    .   51344   1
      130   .   1   .   1   30   30   GLY   C    C   13   174.424   0.000   .   1   .   .   .   .   .   30   GLY   C    .   51344   1
      131   .   1   .   1   30   30   GLY   CA   C   13   45.626    0.000   .   1   .   .   .   .   .   30   GLY   CA   .   51344   1
      132   .   1   .   1   30   30   GLY   N    N   15   109.182   0.000   .   1   .   .   .   .   .   30   GLY   N    .   51344   1
      133   .   1   .   1   31   31   VAL   H    H   1    7.845     0.000   .   1   .   .   .   .   .   31   VAL   H    .   51344   1
      134   .   1   .   1   31   31   VAL   C    C   13   176.249   0.000   .   1   .   .   .   .   .   31   VAL   C    .   51344   1
      135   .   1   .   1   31   31   VAL   CA   C   13   62.485    0.000   .   1   .   .   .   .   .   31   VAL   CA   .   51344   1
      136   .   1   .   1   31   31   VAL   CB   C   13   32.464    0.000   .   1   .   .   .   .   .   31   VAL   CB   .   51344   1
      137   .   1   .   1   31   31   VAL   N    N   15   119.062   0.000   .   1   .   .   .   .   .   31   VAL   N    .   51344   1
      138   .   1   .   1   32   32   GLU   H    H   1    8.477     0.000   .   1   .   .   .   .   .   32   GLU   H    .   51344   1
      139   .   1   .   1   32   32   GLU   C    C   13   176.249   0.000   .   1   .   .   .   .   .   32   GLU   C    .   51344   1
      140   .   1   .   1   32   32   GLU   CA   C   13   56.708    0.000   .   1   .   .   .   .   .   32   GLU   CA   .   51344   1
      141   .   1   .   1   32   32   GLU   CB   C   13   30.107    0.000   .   1   .   .   .   .   .   32   GLU   CB   .   51344   1
      142   .   1   .   1   32   32   GLU   N    N   15   124.530   0.000   .   1   .   .   .   .   .   32   GLU   N    .   51344   1
      143   .   1   .   1   33   33   LYS   H    H   1    8.307     0.000   .   1   .   .   .   .   .   33   LYS   H    .   51344   1
      144   .   1   .   1   33   33   LYS   C    C   13   176.397   0.000   .   1   .   .   .   .   .   33   LYS   C    .   51344   1
      145   .   1   .   1   33   33   LYS   CA   C   13   56.118    0.000   .   1   .   .   .   .   .   33   LYS   CA   .   51344   1
      146   .   1   .   1   33   33   LYS   CB   C   13   32.903    0.000   .   1   .   .   .   .   .   33   LYS   CB   .   51344   1
      147   .   1   .   1   33   33   LYS   N    N   15   123.493   0.000   .   1   .   .   .   .   .   33   LYS   N    .   51344   1
      148   .   1   .   1   34   34   LYS   H    H   1    8.330     0.000   .   1   .   .   .   .   .   34   LYS   H    .   51344   1
      149   .   1   .   1   34   34   LYS   C    C   13   176.126   0.000   .   1   .   .   .   .   .   34   LYS   C    .   51344   1
      150   .   1   .   1   34   34   LYS   CA   C   13   56.200    0.000   .   1   .   .   .   .   .   34   LYS   CA   .   51344   1
      151   .   1   .   1   34   34   LYS   CB   C   13   32.958    0.000   .   1   .   .   .   .   .   34   LYS   CB   .   51344   1
      152   .   1   .   1   34   34   LYS   N    N   15   123.232   0.000   .   1   .   .   .   .   .   34   LYS   N    .   51344   1
      153   .   1   .   1   35   35   ASP   H    H   1    8.361     0.000   .   1   .   .   .   .   .   35   ASP   H    .   51344   1
      154   .   1   .   1   35   35   ASP   C    C   13   176.126   0.000   .   1   .   .   .   .   .   35   ASP   C    .   51344   1
      155   .   1   .   1   35   35   ASP   CA   C   13   54.429    0.000   .   1   .   .   .   .   .   35   ASP   CA   .   51344   1
      156   .   1   .   1   35   35   ASP   CB   C   13   41.400    0.000   .   1   .   .   .   .   .   35   ASP   CB   .   51344   1
      157   .   1   .   1   35   35   ASP   N    N   15   121.614   0.000   .   1   .   .   .   .   .   35   ASP   N    .   51344   1
      158   .   1   .   1   36   36   GLU   H    H   1    8.320     0.000   .   1   .   .   .   .   .   36   GLU   H    .   51344   1
      159   .   1   .   1   36   36   GLU   C    C   13   176.570   0.000   .   1   .   .   .   .   .   36   GLU   C    .   51344   1
      160   .   1   .   1   36   36   GLU   CA   C   13   56.315    0.000   .   1   .   .   .   .   .   36   GLU   CA   .   51344   1
      161   .   1   .   1   36   36   GLU   CB   C   13   30.600    0.000   .   1   .   .   .   .   .   36   GLU   CB   .   51344   1
      162   .   1   .   1   36   36   GLU   N    N   15   121.867   0.000   .   1   .   .   .   .   .   36   GLU   N    .   51344   1
      163   .   1   .   1   37   37   THR   H    H   1    8.405     0.000   .   1   .   .   .   .   .   37   THR   H    .   51344   1
      164   .   1   .   1   37   37   THR   CA   C   13   61.149    0.000   .   1   .   .   .   .   .   37   THR   CA   .   51344   1
      165   .   1   .   1   37   37   THR   N    N   15   118.460   0.000   .   1   .   .   .   .   .   37   THR   N    .   51344   1
      166   .   1   .   1   38   38   PRO   C    C   13   174.227   0.000   .   1   .   .   .   .   .   38   PRO   C    .   51344   1
      167   .   1   .   1   38   38   PRO   CA   C   13   58.673    0.000   .   1   .   .   .   .   .   38   PRO   CA   .   51344   1
      168   .   1   .   1   38   38   PRO   CB   C   13   63.821    0.000   .   1   .   .   .   .   .   38   PRO   CB   .   51344   1
      169   .   1   .   1   40   40   GLY   H    H   1    8.532     0.000   .   1   .   .   .   .   .   40   GLY   H    .   51344   1
      170   .   1   .   1   40   40   GLY   C    C   13   175.312   0.000   .   1   .   .   .   .   .   40   GLY   C    .   51344   1
      171   .   1   .   1   40   40   GLY   N    N   15   107.332   0.000   .   1   .   .   .   .   .   40   GLY   N    .   51344   1
      172   .   1   .   1   41   41   VAL   H    H   1    7.881     0.000   .   1   .   .   .   .   .   41   VAL   H    .   51344   1
      173   .   1   .   1   41   41   VAL   C    C   13   176.905   0.000   .   1   .   .   .   .   .   41   VAL   C    .   51344   1
      174   .   1   .   1   41   41   VAL   N    N   15   119.479   0.000   .   1   .   .   .   .   .   41   VAL   N    .   51344   1
      175   .   1   .   1   42   42   SER   H    H   1    8.035     0.000   .   1   .   .   .   .   .   42   SER   H    .   51344   1
      176   .   1   .   1   42   42   SER   C    C   13   176.397   0.000   .   1   .   .   .   .   .   42   SER   C    .   51344   1
      177   .   1   .   1   42   42   SER   N    N   15   116.319   0.000   .   1   .   .   .   .   .   42   SER   N    .   51344   1
      178   .   1   .   1   43   43   VAL   H    H   1    7.989     0.000   .   1   .   .   .   .   .   43   VAL   H    .   51344   1
      179   .   1   .   1   43   43   VAL   C    C   13   177.019   0.000   .   1   .   .   .   .   .   43   VAL   C    .   51344   1
      180   .   1   .   1   43   43   VAL   CA   C   13   66.314    0.000   .   1   .   .   .   .   .   43   VAL   CA   .   51344   1
      181   .   1   .   1   43   43   VAL   N    N   15   121.010   0.000   .   1   .   .   .   .   .   43   VAL   N    .   51344   1
      182   .   1   .   1   44   44   ALA   H    H   1    7.963     0.000   .   1   .   .   .   .   .   44   ALA   H    .   51344   1
      183   .   1   .   1   44   44   ALA   C    C   13   179.135   0.000   .   1   .   .   .   .   .   44   ALA   C    .   51344   1
      184   .   1   .   1   44   44   ALA   CA   C   13   55.961    0.000   .   1   .   .   .   .   .   44   ALA   CA   .   51344   1
      185   .   1   .   1   44   44   ALA   N    N   15   121.650   0.000   .   1   .   .   .   .   .   44   ALA   N    .   51344   1
      186   .   1   .   1   45   45   VAL   H    H   1    8.432     0.000   .   1   .   .   .   .   .   45   VAL   H    .   51344   1
      187   .   1   .   1   45   45   VAL   C    C   13   178.124   0.000   .   1   .   .   .   .   .   45   VAL   C    .   51344   1
      188   .   1   .   1   45   45   VAL   N    N   15   116.012   0.000   .   1   .   .   .   .   .   45   VAL   N    .   51344   1
      189   .   1   .   1   46   46   GLY   H    H   1    8.466     0.000   .   1   .   .   .   .   .   46   GLY   H    .   51344   1
      190   .   1   .   1   46   46   GLY   C    C   13   175.288   0.000   .   1   .   .   .   .   .   46   GLY   C    .   51344   1
      191   .   1   .   1   46   46   GLY   CA   C   13   48.100    0.000   .   1   .   .   .   .   .   46   GLY   CA   .   51344   1
      192   .   1   .   1   46   46   GLY   N    N   15   107.015   0.000   .   1   .   .   .   .   .   46   GLY   N    .   51344   1
      193   .   1   .   1   47   47   LEU   H    H   1    8.748     0.000   .   1   .   .   .   .   .   47   LEU   H    .   51344   1
      194   .   1   .   1   47   47   LEU   C    C   13   178.481   0.000   .   1   .   .   .   .   .   47   LEU   C    .   51344   1
      195   .   1   .   1   47   47   LEU   CA   C   13   58.359    0.000   .   1   .   .   .   .   .   47   LEU   CA   .   51344   1
      196   .   1   .   1   47   47   LEU   N    N   15   120.816   0.000   .   1   .   .   .   .   .   47   LEU   N    .   51344   1
      197   .   1   .   1   48   48   ALA   H    H   1    8.252     0.000   .   1   .   .   .   .   .   48   ALA   H    .   51344   1
      198   .   1   .   1   48   48   ALA   C    C   13   179.726   0.000   .   1   .   .   .   .   .   48   ALA   C    .   51344   1
      199   .   1   .   1   48   48   ALA   CA   C   13   55.883    0.000   .   1   .   .   .   .   .   48   ALA   CA   .   51344   1
      200   .   1   .   1   48   48   ALA   N    N   15   121.592   0.000   .   1   .   .   .   .   .   48   ALA   N    .   51344   1
      201   .   1   .   1   49   49   VAL   H    H   1    8.722     0.000   .   1   .   .   .   .   .   49   VAL   H    .   51344   1
      202   .   1   .   1   49   49   VAL   C    C   13   178.124   0.000   .   1   .   .   .   .   .   49   VAL   C    .   51344   1
      203   .   1   .   1   49   49   VAL   CA   C   13   67.577    0.000   .   1   .   .   .   .   .   49   VAL   CA   .   51344   1
      204   .   1   .   1   49   49   VAL   N    N   15   118.230   0.000   .   1   .   .   .   .   .   49   VAL   N    .   51344   1
      205   .   1   .   1   50   50   PHE   H    H   1    8.633     0.000   .   1   .   .   .   .   .   50   PHE   H    .   51344   1
      206   .   1   .   1   50   50   PHE   C    C   13   177.186   0.000   .   1   .   .   .   .   .   50   PHE   C    .   51344   1
      207   .   1   .   1   50   50   PHE   CA   C   13   62.264    0.000   .   1   .   .   .   .   .   50   PHE   CA   .   51344   1
      208   .   1   .   1   50   50   PHE   N    N   15   119.176   0.000   .   1   .   .   .   .   .   50   PHE   N    .   51344   1
      209   .   1   .   1   51   51   ALA   H    H   1    9.004     0.000   .   1   .   .   .   .   .   51   ALA   H    .   51344   1
      210   .   1   .   1   51   51   ALA   C    C   13   179.307   0.000   .   1   .   .   .   .   .   51   ALA   C    .   51344   1
      211   .   1   .   1   51   51   ALA   CA   C   13   56.079    0.000   .   1   .   .   .   .   .   51   ALA   CA   .   51344   1
      212   .   1   .   1   51   51   ALA   N    N   15   120.853   0.000   .   1   .   .   .   .   .   51   ALA   N    .   51344   1
      213   .   1   .   1   52   52   CYS   H    H   1    8.220     0.000   .   1   .   .   .   .   .   52   CYS   H    .   51344   1
      214   .   1   .   1   52   52   CYS   C    C   13   177.803   0.000   .   1   .   .   .   .   .   52   CYS   C    .   51344   1
      215   .   1   .   1   52   52   CYS   CA   C   13   64.456    0.000   .   1   .   .   .   .   .   52   CYS   CA   .   51344   1
      216   .   1   .   1   52   52   CYS   N    N   15   115.168   0.000   .   1   .   .   .   .   .   52   CYS   N    .   51344   1
      217   .   1   .   1   53   53   LEU   H    H   1    8.519     0.000   .   1   .   .   .   .   .   53   LEU   H    .   51344   1
      218   .   1   .   1   53   53   LEU   C    C   13   178.962   0.000   .   1   .   .   .   .   .   53   LEU   C    .   51344   1
      219   .   1   .   1   53   53   LEU   CA   C   13   58.162    0.000   .   1   .   .   .   .   .   53   LEU   CA   .   51344   1
      220   .   1   .   1   53   53   LEU   N    N   15   121.905   0.000   .   1   .   .   .   .   .   53   LEU   N    .   51344   1
      221   .   1   .   1   54   54   PHE   H    H   1    8.914     0.000   .   1   .   .   .   .   .   54   PHE   H    .   51344   1
      222   .   1   .   1   54   54   PHE   C    C   13   176.693   0.000   .   1   .   .   .   .   .   54   PHE   C    .   51344   1
      223   .   1   .   1   54   54   PHE   N    N   15   121.674   0.000   .   1   .   .   .   .   .   54   PHE   N    .   51344   1
      224   .   1   .   1   55   55   LEU   H    H   1    8.564     0.000   .   1   .   .   .   .   .   55   LEU   H    .   51344   1
      225   .   1   .   1   55   55   LEU   C    C   13   178.395   0.000   .   1   .   .   .   .   .   55   LEU   C    .   51344   1
      226   .   1   .   1   55   55   LEU   CA   C   13   58.280    0.000   .   1   .   .   .   .   .   55   LEU   CA   .   51344   1
      227   .   1   .   1   55   55   LEU   N    N   15   118.089   0.000   .   1   .   .   .   .   .   55   LEU   N    .   51344   1
      228   .   1   .   1   56   56   SER   H    H   1    8.111     0.000   .   1   .   .   .   .   .   56   SER   H    .   51344   1
      229   .   1   .   1   56   56   SER   C    C   13   175.582   0.000   .   1   .   .   .   .   .   56   SER   C    .   51344   1
      230   .   1   .   1   56   56   SER   CA   C   13   63.428    0.000   .   1   .   .   .   .   .   56   SER   CA   .   51344   1
      231   .   1   .   1   56   56   SER   N    N   15   113.059   0.000   .   1   .   .   .   .   .   56   SER   N    .   51344   1
      232   .   1   .   1   57   57   THR   H    H   1    7.657     0.000   .   1   .   .   .   .   .   57   THR   H    .   51344   1
      233   .   1   .   1   57   57   THR   C    C   13   175.879   0.000   .   1   .   .   .   .   .   57   THR   C    .   51344   1
      234   .   1   .   1   57   57   THR   N    N   15   116.887   0.000   .   1   .   .   .   .   .   57   THR   N    .   51344   1
      235   .   1   .   1   58   58   LEU   H    H   1    7.916     0.000   .   1   .   .   .   .   .   58   LEU   H    .   51344   1
      236   .   1   .   1   58   58   LEU   C    C   13   178.099   0.000   .   1   .   .   .   .   .   58   LEU   C    .   51344   1
      237   .   1   .   1   58   58   LEU   CA   C   13   58.359    0.000   .   1   .   .   .   .   .   58   LEU   CA   .   51344   1
      238   .   1   .   1   58   58   LEU   N    N   15   120.809   0.000   .   1   .   .   .   .   .   58   LEU   N    .   51344   1
      239   .   1   .   1   59   59   LEU   H    H   1    8.005     0.000   .   1   .   .   .   .   .   59   LEU   H    .   51344   1
      240   .   1   .   1   59   59   LEU   C    C   13   174.424   0.000   .   1   .   .   .   .   .   59   LEU   C    .   51344   1
      241   .   1   .   1   59   59   LEU   CA   C   13   58.162    0.000   .   1   .   .   .   .   .   59   LEU   CA   .   51344   1
      242   .   1   .   1   59   59   LEU   N    N   15   116.766   0.000   .   1   .   .   .   .   .   59   LEU   N    .   51344   1
      243   .   1   .   1   60   60   LEU   H    H   1    7.779     0.000   .   1   .   .   .   .   .   60   LEU   H    .   51344   1
      244   .   1   .   1   60   60   LEU   C    C   13   179.258   0.000   .   1   .   .   .   .   .   60   LEU   C    .   51344   1
      245   .   1   .   1   60   60   LEU   CA   C   13   58.162    0.000   .   1   .   .   .   .   .   60   LEU   CA   .   51344   1
      246   .   1   .   1   60   60   LEU   N    N   15   118.847   0.000   .   1   .   .   .   .   .   60   LEU   N    .   51344   1
      247   .   1   .   1   61   61   VAL   H    H   1    8.029     0.000   .   1   .   .   .   .   .   61   VAL   H    .   51344   1
      248   .   1   .   1   61   61   VAL   C    C   13   177.836   0.000   .   1   .   .   .   .   .   61   VAL   C    .   51344   1
      249   .   1   .   1   61   61   VAL   CA   C   13   65.786    0.000   .   1   .   .   .   .   .   61   VAL   CA   .   51344   1
      250   .   1   .   1   61   61   VAL   N    N   15   116.875   0.000   .   1   .   .   .   .   .   61   VAL   N    .   51344   1
      251   .   1   .   1   62   62   LEU   H    H   1    8.158     0.000   .   1   .   .   .   .   .   62   LEU   H    .   51344   1
      252   .   1   .   1   62   62   LEU   C    C   13   178.173   0.000   .   1   .   .   .   .   .   62   LEU   C    .   51344   1
      253   .   1   .   1   62   62   LEU   CA   C   13   57.005    0.000   .   1   .   .   .   .   .   62   LEU   CA   .   51344   1
      254   .   1   .   1   62   62   LEU   N    N   15   118.720   0.000   .   1   .   .   .   .   .   62   LEU   N    .   51344   1
      255   .   1   .   1   63   63   ASN   H    H   1    7.933     0.000   .   1   .   .   .   .   .   63   ASN   H    .   51344   1
      256   .   1   .   1   63   63   ASN   C    C   13   176.175   0.000   .   1   .   .   .   .   .   63   ASN   C    .   51344   1
      257   .   1   .   1   63   63   ASN   CA   C   13   55.176    0.000   .   1   .   .   .   .   .   63   ASN   CA   .   51344   1
      258   .   1   .   1   63   63   ASN   N    N   15   116.708   0.000   .   1   .   .   .   .   .   63   ASN   N    .   51344   1
      259   .   1   .   1   64   64   LYS   H    H   1    7.894     0.000   .   1   .   .   .   .   .   64   LYS   H    .   51344   1
      260   .   1   .   1   64   64   LYS   C    C   13   177.088   0.000   .   1   .   .   .   .   .   64   LYS   C    .   51344   1
      261   .   1   .   1   64   64   LYS   CA   C   13   57.034    0.000   .   1   .   .   .   .   .   64   LYS   CA   .   51344   1
      262   .   1   .   1   64   64   LYS   N    N   15   119.316   0.000   .   1   .   .   .   .   .   64   LYS   N    .   51344   1
      263   .   1   .   1   65   65   ALA   H    H   1    8.076     0.000   .   1   .   .   .   .   .   65   ALA   H    .   51344   1
      264   .   1   .   1   65   65   ALA   C    C   13   178.247   0.000   .   1   .   .   .   .   .   65   ALA   C    .   51344   1
      265   .   1   .   1   65   65   ALA   CA   C   13   53.211    0.000   .   1   .   .   .   .   .   65   ALA   CA   .   51344   1
      266   .   1   .   1   65   65   ALA   CB   C   13   18.869    0.000   .   1   .   .   .   .   .   65   ALA   CB   .   51344   1
      267   .   1   .   1   65   65   ALA   N    N   15   122.486   0.000   .   1   .   .   .   .   .   65   ALA   N    .   51344   1
      268   .   1   .   1   66   66   GLY   H    H   1    8.126     0.000   .   1   .   .   .   .   .   66   GLY   H    .   51344   1
      269   .   1   .   1   66   66   GLY   C    C   13   174.079   0.000   .   1   .   .   .   .   .   66   GLY   C    .   51344   1
      270   .   1   .   1   66   66   GLY   CA   C   13   45.469    0.000   .   1   .   .   .   .   .   66   GLY   CA   .   51344   1
      271   .   1   .   1   66   66   GLY   N    N   15   106.443   0.000   .   1   .   .   .   .   .   66   GLY   N    .   51344   1
      272   .   1   .   1   67   67   ARG   H    H   1    7.932     0.000   .   1   .   .   .   .   .   67   ARG   H    .   51344   1
      273   .   1   .   1   67   67   ARG   C    C   13   176.299   0.000   .   1   .   .   .   .   .   67   ARG   C    .   51344   1
      274   .   1   .   1   67   67   ARG   CA   C   13   56.119    0.000   .   1   .   .   .   .   .   67   ARG   CA   .   51344   1
      275   .   1   .   1   67   67   ARG   CB   C   13   30.600    0.000   .   1   .   .   .   .   .   67   ARG   CB   .   51344   1
      276   .   1   .   1   67   67   ARG   N    N   15   120.112   0.000   .   1   .   .   .   .   .   67   ARG   N    .   51344   1
      277   .   1   .   1   69   69   ASN   H    H   1    8.429     0.000   .   1   .   .   .   .   .   69   ASN   H    .   51344   1
      278   .   1   .   1   69   69   ASN   C    C   13   174.079   0.000   .   1   .   .   .   .   .   69   ASN   C    .   51344   1
      279   .   1   .   1   69   69   ASN   CA   C   13   53.564    0.000   .   1   .   .   .   .   .   69   ASN   CA   .   51344   1
      280   .   1   .   1   69   69   ASN   CB   C   13   39.042    0.000   .   1   .   .   .   .   .   69   ASN   CB   .   51344   1
      281   .   1   .   1   69   69   ASN   N    N   15   120.152   0.000   .   1   .   .   .   .   .   69   ASN   N    .   51344   1
      282   .   1   .   1   70   70   LYS   H    H   1    7.813     0.000   .   1   .   .   .   .   .   70   LYS   H    .   51344   1
      283   .   1   .   1   70   70   LYS   C    C   13   181.009   0.000   .   1   .   .   .   .   .   70   LYS   C    .   51344   1
      284   .   1   .   1   70   70   LYS   CA   C   13   57.926    0.000   .   1   .   .   .   .   .   70   LYS   CA   .   51344   1
      285   .   1   .   1   70   70   LYS   CB   C   13   33.835    0.000   .   1   .   .   .   .   .   70   LYS   CB   .   51344   1
      286   .   1   .   1   70   70   LYS   N    N   15   125.947   0.000   .   1   .   .   .   .   .   70   LYS   N    .   51344   1
   stop_
save_