Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26925
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D NCA'     .   .   .   26925   1
      2   '2D NCACX'   .   .   .   26925   1
      3   '3D NCACX'   .   .   .   26925   1
      4   '3D NCOCX'   .   .   .   26925   1
      5   '3D CONCA'   .   .   .   26925   1
      6   '2D DARR'    .   .   .   26925   1
   stop_

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

      1     .   1   1   94    94    MET   C     C   13   173.591   0       .   1   .   .   .   .   112   M   CO    .   26925   1
      2     .   1   1   94    94    MET   CA    C   13   53.808    0.078   .   1   .   .   .   .   112   M   CA    .   26925   1
      3     .   1   1   94    94    MET   CB    C   13   36.201    0       .   1   .   .   .   .   112   M   CB    .   26925   1
      4     .   1   1   94    94    MET   N     N   15   127.981   0.149   .   1   .   .   .   .   112   M   N     .   26925   1
      5     .   1   1   95    95    ALA   C     C   13   175.476   0.06    .   1   .   .   .   .   113   A   CO    .   26925   1
      6     .   1   1   95    95    ALA   CA    C   13   51.743    0.052   .   1   .   .   .   .   113   A   CA    .   26925   1
      7     .   1   1   95    95    ALA   CB    C   13   19.479    0.099   .   1   .   .   .   .   113   A   CB    .   26925   1
      8     .   1   1   95    95    ALA   N     N   15   129.83    0.1     .   1   .   .   .   .   113   A   N     .   26925   1
      9     .   1   1   96    96    GLY   C     C   13   171.96    0.056   .   1   .   .   .   .   114   G   CO    .   26925   1
      10    .   1   1   96    96    GLY   CA    C   13   46.677    0.058   .   1   .   .   .   .   114   G   CA    .   26925   1
      11    .   1   1   96    96    GLY   N     N   15   109.197   0.071   .   1   .   .   .   .   114   G   N     .   26925   1
      12    .   1   1   97    97    ALA   C     C   13   175.018   0.107   .   1   .   .   .   .   115   A   CO    .   26925   1
      13    .   1   1   97    97    ALA   CA    C   13   49.312    0.058   .   1   .   .   .   .   115   A   CA    .   26925   1
      14    .   1   1   97    97    ALA   CB    C   13   20.445    0.068   .   1   .   .   .   .   115   A   CB    .   26925   1
      15    .   1   1   97    97    ALA   N     N   15   130.45    0.038   .   1   .   .   .   .   115   A   N     .   26925   1
      16    .   1   1   98    98    ALA   C     C   13   178.294   0.107   .   1   .   .   .   .   116   A   CO    .   26925   1
      17    .   1   1   98    98    ALA   CA    C   13   53.216    0.043   .   1   .   .   .   .   116   A   CA    .   26925   1
      18    .   1   1   98    98    ALA   CB    C   13   18.557    0.037   .   1   .   .   .   .   116   A   CB    .   26925   1
      19    .   1   1   98    98    ALA   N     N   15   120.67    0.053   .   1   .   .   .   .   116   A   N     .   26925   1
      20    .   1   1   99    99    ALA   C     C   13   174.271   0.043   .   1   .   .   .   .   117   A   CO    .   26925   1
      21    .   1   1   99    99    ALA   CA    C   13   52.481    0.059   .   1   .   .   .   .   117   A   CA    .   26925   1
      22    .   1   1   99    99    ALA   CB    C   13   17.967    0.03    .   1   .   .   .   .   117   A   CB    .   26925   1
      23    .   1   1   99    99    ALA   N     N   15   116.956   0.029   .   1   .   .   .   .   117   A   N     .   26925   1
      24    .   1   1   100   100   ALA   C     C   13   177.145   0.057   .   1   .   .   .   .   118   A   CO    .   26925   1
      25    .   1   1   100   100   ALA   CA    C   13   51.44     0.053   .   1   .   .   .   .   118   A   CA    .   26925   1
      26    .   1   1   100   100   ALA   CB    C   13   20.909    0.035   .   1   .   .   .   .   118   A   CB    .   26925   1
      27    .   1   1   100   100   ALA   N     N   15   121.621   0.043   .   1   .   .   .   .   118   A   N     .   26925   1
      28    .   1   1   101   101   GLY   C     C   13   173.339   0.103   .   1   .   .   .   .   119   G   CO    .   26925   1
      29    .   1   1   101   101   GLY   CA    C   13   48.274    0.032   .   1   .   .   .   .   119   G   CA    .   26925   1
      30    .   1   1   101   101   GLY   N     N   15   107.783   0.053   .   1   .   .   .   .   119   G   N     .   26925   1
      31    .   1   1   102   102   ALA   C     C   13   175.537   0.117   .   1   .   .   .   .   120   A   CO    .   26925   1
      32    .   1   1   102   102   ALA   CA    C   13   50.225    0.056   .   1   .   .   .   .   120   A   CA    .   26925   1
      33    .   1   1   102   102   ALA   CB    C   13   21.94     0.018   .   1   .   .   .   .   120   A   CB    .   26925   1
      34    .   1   1   102   102   ALA   N     N   15   118.427   0.062   .   1   .   .   .   .   120   A   N     .   26925   1
      35    .   1   1   103   103   VAL   C     C   13   174.572   0.066   .   1   .   .   .   .   121   V   CO    .   26925   1
      36    .   1   1   103   103   VAL   CA    C   13   61.398    0.098   .   1   .   .   .   .   121   V   CA    .   26925   1
      37    .   1   1   103   103   VAL   CB    C   13   32.143    0.074   .   1   .   .   .   .   121   V   CB    .   26925   1
      38    .   1   1   103   103   VAL   CG1   C   13   22.686    0.049   .   2   .   .   .   .   121   V   CG1   .   26925   1
      39    .   1   1   103   103   VAL   CG2   C   13   21.375    0.016   .   2   .   .   .   .   121   V   CG2   .   26925   1
      40    .   1   1   103   103   VAL   N     N   15   124.826   0.047   .   1   .   .   .   .   121   V   N     .   26925   1
      41    .   1   1   104   104   VAL   C     C   13   175.688   0.053   .   1   .   .   .   .   122   V   CO    .   26925   1
      42    .   1   1   104   104   VAL   CA    C   13   63.463    0.105   .   1   .   .   .   .   122   V   CA    .   26925   1
      43    .   1   1   104   104   VAL   CB    C   13   34.431    0.058   .   1   .   .   .   .   122   V   CB    .   26925   1
      44    .   1   1   104   104   VAL   CG1   C   13   23.549    0.085   .   2   .   .   .   .   122   V   CG1   .   26925   1
      45    .   1   1   104   104   VAL   CG2   C   13   22.835    0.045   .   2   .   .   .   .   122   V   CG2   .   26925   1
      46    .   1   1   104   104   VAL   N     N   15   131.462   0.074   .   1   .   .   .   .   122   V   N     .   26925   1
      47    .   1   1   105   105   GLY   C     C   13   171.703   0.079   .   1   .   .   .   .   123   G   CO    .   26925   1
      48    .   1   1   105   105   GLY   CA    C   13   44.592    0.049   .   1   .   .   .   .   123   G   CA    .   26925   1
      49    .   1   1   105   105   GLY   N     N   15   108.027   0.069   .   1   .   .   .   .   123   G   N     .   26925   1
      50    .   1   1   106   106   GLY   C     C   13   174.679   0.062   .   1   .   .   .   .   124   G   CO    .   26925   1
      51    .   1   1   106   106   GLY   CA    C   13   43.577    0.069   .   1   .   .   .   .   124   G   CA    .   26925   1
      52    .   1   1   106   106   GLY   N     N   15   103.347   0.04    .   1   .   .   .   .   124   G   N     .   26925   1
      53    .   1   1   107   107   LEU   C     C   13   177.282   0.201   .   1   .   .   .   .   125   L   CO    .   26925   1
      54    .   1   1   107   107   LEU   CA    C   13   55.032    0.055   .   1   .   .   .   .   125   L   CA    .   26925   1
      55    .   1   1   107   107   LEU   CB    C   13   43.307    0.101   .   1   .   .   .   .   125   L   CB    .   26925   1
      56    .   1   1   107   107   LEU   CG    C   13   31.572    0.049   .   1   .   .   .   .   125   L   CG    .   26925   1
      57    .   1   1   107   107   LEU   CD1   C   13   25.122    0       .   2   .   .   .   .   125   L   CD1   .   26925   1
      58    .   1   1   107   107   LEU   CD2   C   13   24.178    0       .   2   .   .   .   .   125   L   CD2   .   26925   1
      59    .   1   1   107   107   LEU   N     N   15   120.735   0.051   .   1   .   .   .   .   125   L   N     .   26925   1
      60    .   1   1   108   108   GLY   C     C   13   173.989   0.095   .   1   .   .   .   .   126   G   CO    .   26925   1
      61    .   1   1   108   108   GLY   CA    C   13   45.466    0.056   .   1   .   .   .   .   126   G   CA    .   26925   1
      62    .   1   1   108   108   GLY   N     N   15   108.029   0.282   .   1   .   .   .   .   126   G   N     .   26925   1
      63    .   1   1   109   109   GLY   C     C   13   171.4     0.165   .   1   .   .   .   .   127   G   CO    .   26925   1
      64    .   1   1   109   109   GLY   CA    C   13   43.474    0.052   .   1   .   .   .   .   127   G   CA    .   26925   1
      65    .   1   1   109   109   GLY   N     N   15   109.803   0.08    .   1   .   .   .   .   127   G   N     .   26925   1
      66    .   1   1   111   111   MET   C     C   13   172.56    0       .   1   .   .   .   .   129   M   CO    .   26925   1
      67    .   1   1   112   112   LEU   C     C   13   174.95    0.065   .   1   .   .   .   .   130   L   CO    .   26925   1
      68    .   1   1   112   112   LEU   CA    C   13   53.622    0.138   .   1   .   .   .   .   130   L   CA    .   26925   1
      69    .   1   1   112   112   LEU   N     N   15   132.376   0       .   1   .   .   .   .   130   L   N     .   26925   1
      70    .   1   1   113   113   GLY   C     C   13   170.69    0.098   .   1   .   .   .   .   131   G   CO    .   26925   1
      71    .   1   1   113   113   GLY   CA    C   13   44.632    0.073   .   1   .   .   .   .   131   G   CA    .   26925   1
      72    .   1   1   113   113   GLY   N     N   15   113.082   0.075   .   1   .   .   .   .   131   G   N     .   26925   1
      73    .   1   1   114   114   SER   C     C   13   172.257   0.079   .   1   .   .   .   .   132   S   CO    .   26925   1
      74    .   1   1   114   114   SER   CA    C   13   57.793    0.085   .   1   .   .   .   .   132   S   CA    .   26925   1
      75    .   1   1   114   114   SER   CB    C   13   66.55     0.062   .   1   .   .   .   .   132   S   CB    .   26925   1
      76    .   1   1   114   114   SER   N     N   15   111.171   0.075   .   1   .   .   .   .   132   S   N     .   26925   1
      77    .   1   1   115   115   ALA   C     C   13   175.081   0.064   .   1   .   .   .   .   133   A   CO    .   26925   1
      78    .   1   1   115   115   ALA   CA    C   13   50.141    0.06    .   1   .   .   .   .   133   A   CA    .   26925   1
      79    .   1   1   115   115   ALA   CB    C   13   22.317    0.037   .   1   .   .   .   .   133   A   CB    .   26925   1
      80    .   1   1   115   115   ALA   N     N   15   121.403   0.05    .   1   .   .   .   .   133   A   N     .   26925   1
      81    .   1   1   116   116   MET   C     C   13   174.477   0.17    .   1   .   .   .   .   134   M   CO    .   26925   1
      82    .   1   1   116   116   MET   CA    C   13   54.756    0.124   .   1   .   .   .   .   134   M   CA    .   26925   1
      83    .   1   1   116   116   MET   CB    C   13   32.773    0.114   .   1   .   .   .   .   134   M   CB    .   26925   1
      84    .   1   1   116   116   MET   N     N   15   124.449   0.109   .   1   .   .   .   .   134   M   N     .   26925   1
      85    .   1   1   117   117   SER   C     C   13   173.379   0.093   .   1   .   .   .   .   135   S   CO    .   26925   1
      86    .   1   1   117   117   SER   CA    C   13   56.369    0.042   .   1   .   .   .   .   135   S   CA    .   26925   1
      87    .   1   1   117   117   SER   CB    C   13   64.769    0.056   .   1   .   .   .   .   135   S   CB    .   26925   1
      88    .   1   1   117   117   SER   N     N   15   119.273   0.067   .   1   .   .   .   .   135   S   N     .   26925   1
      89    .   1   1   118   118   ARG   C     C   13   171.297   0.086   .   1   .   .   .   .   136   R   CO    .   26925   1
      90    .   1   1   118   118   ARG   CA    C   13   53.783    0.094   .   1   .   .   .   .   136   R   CA    .   26925   1
      91    .   1   1   118   118   ARG   CB    C   13   33.452    0       .   1   .   .   .   .   136   R   CB    .   26925   1
      92    .   1   1   118   118   ARG   N     N   15   127.8     0.128   .   1   .   .   .   .   136   R   N     .   26925   1
      93    .   1   1   119   119   PRO   C     C   13   176.112   0.062   .   1   .   .   .   .   137   P   CO    .   26925   1
      94    .   1   1   119   119   PRO   CA    C   13   62.642    0.047   .   1   .   .   .   .   137   P   CA    .   26925   1
      95    .   1   1   119   119   PRO   CB    C   13   32.678    0.068   .   1   .   .   .   .   137   P   CB    .   26925   1
      96    .   1   1   119   119   PRO   CG    C   13   27.374    0.027   .   1   .   .   .   .   137   P   CG    .   26925   1
      97    .   1   1   119   119   PRO   CD    C   13   49.466    0.027   .   1   .   .   .   .   137   P   CD    .   26925   1
      98    .   1   1   119   119   PRO   N     N   15   136.719   0.076   .   1   .   .   .   .   137   P   N     .   26925   1
      99    .   1   1   120   120   ILE   C     C   13   174.625   0.101   .   1   .   .   .   .   138   I   CO    .   26925   1
      100   .   1   1   120   120   ILE   CA    C   13   60.843    0.123   .   1   .   .   .   .   138   I   CA    .   26925   1
      101   .   1   1   120   120   ILE   CB    C   13   40.027    0.07    .   1   .   .   .   .   138   I   CB    .   26925   1
      102   .   1   1   120   120   ILE   CG1   C   13   27.467    0.015   .   1   .   .   .   .   138   I   CG1   .   26925   1
      103   .   1   1   120   120   ILE   CG2   C   13   17.459    0.164   .   1   .   .   .   .   138   I   CG2   .   26925   1
      104   .   1   1   120   120   ILE   CD1   C   13   13.576    0       .   1   .   .   .   .   138   I   CD    .   26925   1
      105   .   1   1   120   120   ILE   N     N   15   121.538   0.071   .   1   .   .   .   .   138   I   N     .   26925   1
      106   .   1   1   121   121   ILE   C     C   13   174.153   0.001   .   1   .   .   .   .   139   I   CO    .   26925   1
      107   .   1   1   121   121   ILE   CA    C   13   58.768    0.075   .   1   .   .   .   .   139   I   CA    .   26925   1
      108   .   1   1   121   121   ILE   CB    C   13   39.721    0.095   .   1   .   .   .   .   139   I   CB    .   26925   1
      109   .   1   1   121   121   ILE   CG1   C   13   28.92     0.03    .   1   .   .   .   .   139   I   CG1   .   26925   1
      110   .   1   1   121   121   ILE   CG2   C   13   19.106    0.099   .   1   .   .   .   .   139   I   CG2   .   26925   1
      111   .   1   1   121   121   ILE   CD1   C   13   14.348    0       .   1   .   .   .   .   139   I   CD    .   26925   1
      112   .   1   1   121   121   ILE   N     N   15   126.117   0.086   .   1   .   .   .   .   139   I   N     .   26925   1
      113   .   1   1   122   122   HIS   C     C   13   176.272   0.036   .   1   .   .   .   .   140   H   CO    .   26925   1
      114   .   1   1   122   122   HIS   CA    C   13   54.178    0.004   .   1   .   .   .   .   140   H   CA    .   26925   1
      115   .   1   1   122   122   HIS   N     N   15   126.297   0.122   .   1   .   .   .   .   140   H   N     .   26925   1
      116   .   1   1   123   123   PHE   CA    C   13   61.316    0.14    .   1   .   .   .   .   141   F   CA    .   26925   1
      117   .   1   1   123   123   PHE   CB    C   13   39.404    0.087   .   1   .   .   .   .   141   F   CB    .   26925   1
      118   .   1   1   123   123   PHE   CG    C   13   139.843   0       .   1   .   .   .   .   141   F   CG    .   26925   1
      119   .   1   1   123   123   PHE   N     N   15   122.727   0.156   .   1   .   .   .   .   141   F   N     .   26925   1
      120   .   1   1   123   123   PHE   C     C   13   175.5     0       .   1   .   .   .   .   141   F   CO    .   26925   1
   stop_
save_