Content for NMR-STAR saveframe, "moPrP23-144_amyloid"

    save_moPrP23-144_amyloid
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  moPrP23-144_amyloid
   _Assigned_chem_shift_list.Entry_ID                      26924
   _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'     .   .   .   26924   1
      2   '3D NCACX'   .   .   .   26924   1
      3   '3D NCACX'   .   .   .   26924   1
      4   '3D NCOCX'   .   .   .   26924   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   93    93    VAL   C     C   13   174.39    0.046   .   1   .   .   .   .   112   V   C     .   26924   1
      2     .   1   1   93    93    VAL   CA    C   13   60.63     0.117   .   1   .   .   .   .   112   V   CA    .   26924   1
      3     .   1   1   93    93    VAL   N     N   15   129.805   0.147   .   1   .   .   .   .   112   V   N     .   26924   1
      4     .   1   1   94    94    ALA   C     C   13   176.194   0.097   .   1   .   .   .   .   113   A   C     .   26924   1
      5     .   1   1   94    94    ALA   CA    C   13   52.026    0.096   .   1   .   .   .   .   113   A   CA    .   26924   1
      6     .   1   1   94    94    ALA   CB    C   13   19.899    0.105   .   1   .   .   .   .   113   A   CB    .   26924   1
      7     .   1   1   94    94    ALA   N     N   15   127.472   0.093   .   1   .   .   .   .   113   A   N     .   26924   1
      8     .   1   1   95    95    GLY   C     C   13   172.239   0.038   .   1   .   .   .   .   114   G   C     .   26924   1
      9     .   1   1   95    95    GLY   CA    C   13   43.959    0.097   .   1   .   .   .   .   114   G   CA    .   26924   1
      10    .   1   1   95    95    GLY   N     N   15   112.668   0.325   .   1   .   .   .   .   114   G   N     .   26924   1
      11    .   1   1   96    96    ALA   C     C   13   173.865   0.089   .   1   .   .   .   .   115   A   C     .   26924   1
      12    .   1   1   96    96    ALA   CA    C   13   50.208    0.084   .   1   .   .   .   .   115   A   CA    .   26924   1
      13    .   1   1   96    96    ALA   CB    C   13   22.277    0.063   .   1   .   .   .   .   115   A   CB    .   26924   1
      14    .   1   1   96    96    ALA   N     N   15   129.099   0.053   .   1   .   .   .   .   115   A   N     .   26924   1
      15    .   1   1   97    97    ALA   C     C   13   174.424   0.051   .   1   .   .   .   .   116   A   C     .   26924   1
      16    .   1   1   97    97    ALA   CA    C   13   50.463    0.072   .   1   .   .   .   .   116   A   CA    .   26924   1
      17    .   1   1   97    97    ALA   CB    C   13   21.246    0.058   .   1   .   .   .   .   116   A   CB    .   26924   1
      18    .   1   1   97    97    ALA   N     N   15   131.406   0.075   .   1   .   .   .   .   116   A   N     .   26924   1
      19    .   1   1   98    98    ALA   C     C   13   173.508   0.067   .   1   .   .   .   .   117   A   C     .   26924   1
      20    .   1   1   98    98    ALA   CA    C   13   51.008    0.065   .   1   .   .   .   .   117   A   CA    .   26924   1
      21    .   1   1   98    98    ALA   CB    C   13   20.472    0.038   .   1   .   .   .   .   117   A   CB    .   26924   1
      22    .   1   1   98    98    ALA   N     N   15   124.94    0.058   .   1   .   .   .   .   117   A   N     .   26924   1
      23    .   1   1   99    99    ALA   C     C   13   178.475   0.053   .   1   .   .   .   .   118   A   C     .   26924   1
      24    .   1   1   99    99    ALA   CA    C   13   53.839    0.09    .   1   .   .   .   .   118   A   CA    .   26924   1
      25    .   1   1   99    99    ALA   CB    C   13   20.145    0.045   .   1   .   .   .   .   118   A   CB    .   26924   1
      26    .   1   1   99    99    ALA   N     N   15   118.183   0.058   .   1   .   .   .   .   118   A   N     .   26924   1
      27    .   1   1   100   100   GLY   C     C   13   173.71    0.058   .   1   .   .   .   .   119   G   C     .   26924   1
      28    .   1   1   100   100   GLY   CA    C   13   46.869    0.044   .   1   .   .   .   .   119   G   CA    .   26924   1
      29    .   1   1   100   100   GLY   N     N   15   105.321   0.107   .   1   .   .   .   .   119   G   N     .   26924   1
      30    .   1   1   101   101   ALA   C     C   13   176.04    0.049   .   1   .   .   .   .   120   A   C     .   26924   1
      31    .   1   1   101   101   ALA   CA    C   13   52.655    0.074   .   1   .   .   .   .   120   A   CA    .   26924   1
      32    .   1   1   101   101   ALA   CB    C   13   19.735    0.043   .   1   .   .   .   .   120   A   CB    .   26924   1
      33    .   1   1   101   101   ALA   N     N   15   124.31    0.106   .   1   .   .   .   .   120   A   N     .   26924   1
      34    .   1   1   102   102   VAL   C     C   13   175.226   0.107   .   1   .   .   .   .   121   V   C     .   26924   1
      35    .   1   1   102   102   VAL   CA    C   13   61.532    0.094   .   1   .   .   .   .   121   V   CA    .   26924   1
      36    .   1   1   102   102   VAL   CB    C   13   34.332    0.086   .   1   .   .   .   .   121   V   CB    .   26924   1
      37    .   1   1   102   102   VAL   CG1   C   13   23.188    0       .   2   .   .   .   .   121   V   CG1   .   26924   1
      38    .   1   1   102   102   VAL   CG2   C   13   22.76     0       .   2   .   .   .   .   121   V   CG2   .   26924   1
      39    .   1   1   102   102   VAL   N     N   15   121.881   0.085   .   1   .   .   .   .   121   V   N     .   26924   1
      40    .   1   1   103   103   VAL   C     C   13   176.356   0.067   .   1   .   .   .   .   122   V   C     .   26924   1
      41    .   1   1   103   103   VAL   CA    C   13   60.116    0.073   .   1   .   .   .   .   122   V   CA    .   26924   1
      42    .   1   1   103   103   VAL   CB    C   13   36.796    0.079   .   1   .   .   .   .   122   V   CB    .   26924   1
      43    .   1   1   103   103   VAL   CG1   C   13   21.952    0       .   2   .   .   .   .   122   V   CG1   .   26924   1
      44    .   1   1   103   103   VAL   CG2   C   13   21.311    0       .   2   .   .   .   .   122   V   CG2   .   26924   1
      45    .   1   1   103   103   VAL   N     N   15   123.395   0.199   .   1   .   .   .   .   122   V   N     .   26924   1
      46    .   1   1   104   104   GLY   C     C   13   173.831   0.163   .   1   .   .   .   .   123   G   C     .   26924   1
      47    .   1   1   104   104   GLY   CA    C   13   46.343    0.128   .   1   .   .   .   .   123   G   CA    .   26924   1
      48    .   1   1   104   104   GLY   N     N   15   110.625   0.15    .   1   .   .   .   .   123   G   N     .   26924   1
      49    .   1   1   105   105   GLY   C     C   13   171.183   0.201   .   1   .   .   .   .   124   G   C     .   26924   1
      50    .   1   1   105   105   GLY   CA    C   13   43.854    0.129   .   1   .   .   .   .   124   G   CA    .   26924   1
      51    .   1   1   105   105   GLY   N     N   15   109.902   0.27    .   1   .   .   .   .   124   G   N     .   26924   1
      52    .   1   1   106   106   LEU   C     C   13   175.351   0.264   .   1   .   .   .   .   125   L   C     .   26924   1
      53    .   1   1   106   106   LEU   CA    C   13   53.045    0.221   .   1   .   .   .   .   125   L   CA    .   26924   1
      54    .   1   1   106   106   LEU   CB    C   13   43.924    0       .   1   .   .   .   .   125   L   CB    .   26924   1
      55    .   1   1   106   106   LEU   N     N   15   121.946   0.356   .   1   .   .   .   .   125   L   N     .   26924   1
      56    .   1   1   107   107   GLY   C     C   13   173.396   0.068   .   1   .   .   .   .   126   G   C     .   26924   1
      57    .   1   1   107   107   GLY   CA    C   13   43.971    0.056   .   1   .   .   .   .   126   G   CA    .   26924   1
      58    .   1   1   107   107   GLY   N     N   15   114.391   0.337   .   1   .   .   .   .   126   G   N     .   26924   1
      59    .   1   1   108   108   GLY   C     C   13   172.727   0.175   .   1   .   .   .   .   127   G   C     .   26924   1
      60    .   1   1   108   108   GLY   CA    C   13   47.743    0.114   .   1   .   .   .   .   127   G   CA    .   26924   1
      61    .   1   1   108   108   GLY   N     N   15   112.487   0.231   .   1   .   .   .   .   127   G   N     .   26924   1
      62    .   1   1   109   109   TYR   CA    C   13   57.361    0.085   .   1   .   .   .   .   128   Y   CA    .   26924   1
      63    .   1   1   109   109   TYR   N     N   15   123.644   0.339   .   1   .   .   .   .   128   Y   N     .   26924   1
      64    .   1   1   110   110   MET   C     C   13   173.992   0       .   1   .   .   .   .   129   M   C     .   26924   1
      65    .   1   1   111   111   LEU   C     C   13   176.408   0.143   .   1   .   .   .   .   130   L   C     .   26924   1
      66    .   1   1   111   111   LEU   CA    C   13   52.249    0.094   .   1   .   .   .   .   130   L   CA    .   26924   1
      67    .   1   1   111   111   LEU   N     N   15   130.23    0.242   .   1   .   .   .   .   130   L   N     .   26924   1
      68    .   1   1   112   112   GLY   C     C   13   174.691   0.177   .   1   .   .   .   .   131   G   C     .   26924   1
      69    .   1   1   112   112   GLY   CA    C   13   44.306    0       .   1   .   .   .   .   131   G   CA    .   26924   1
      70    .   1   1   112   112   GLY   N     N   15   112.7     0.087   .   1   .   .   .   .   131   G   N     .   26924   1
      71    .   1   1   113   113   SER   C     C   13   172.578   0.038   .   1   .   .   .   .   132   S   C     .   26924   1
      72    .   1   1   113   113   SER   CA    C   13   58.439    0.246   .   1   .   .   .   .   132   S   CA    .   26924   1
      73    .   1   1   113   113   SER   CB    C   13   67.006    0.083   .   1   .   .   .   .   132   S   CB    .   26924   1
      74    .   1   1   113   113   SER   N     N   15   122.849   0.197   .   1   .   .   .   .   132   S   N     .   26924   1
      75    .   1   1   114   114   ALA   C     C   13   175.573   0.16    .   1   .   .   .   .   133   A   C     .   26924   1
      76    .   1   1   114   114   ALA   CA    C   13   50.225    0.11    .   1   .   .   .   .   133   A   CA    .   26924   1
      77    .   1   1   114   114   ALA   CB    C   13   24.157    0.043   .   1   .   .   .   .   133   A   CB    .   26924   1
      78    .   1   1   114   114   ALA   N     N   15   122.116   0.17    .   1   .   .   .   .   133   A   N     .   26924   1
      79    .   1   1   115   115   MET   C     C   13   174.002   0.388   .   1   .   .   .   .   134   M   C     .   26924   1
      80    .   1   1   115   115   MET   CA    C   13   54.841    0.136   .   1   .   .   .   .   134   M   CA    .   26924   1
      81    .   1   1   115   115   MET   CB    C   13   33.448    0       .   1   .   .   .   .   134   M   CB    .   26924   1
      82    .   1   1   115   115   MET   N     N   15   124.081   0.245   .   1   .   .   .   .   134   M   N     .   26924   1
      83    .   1   1   116   116   SER   C     C   13   173.93    0.077   .   1   .   .   .   .   135   S   C     .   26924   1
      84    .   1   1   116   116   SER   CA    C   13   56.073    0.144   .   1   .   .   .   .   135   S   CA    .   26924   1
      85    .   1   1   116   116   SER   CB    C   13   64.611    0.029   .   1   .   .   .   .   135   S   CB    .   26924   1
      86    .   1   1   116   116   SER   N     N   15   120.475   0.191   .   1   .   .   .   .   135   S   N     .   26924   1
      87    .   1   1   117   117   ARG   C     C   13   170.766   0.116   .   1   .   .   .   .   136   R   C     .   26924   1
      88    .   1   1   117   117   ARG   CA    C   13   53.972    0.048   .   1   .   .   .   .   136   R   CA    .   26924   1
      89    .   1   1   117   117   ARG   N     N   15   127.552   0.254   .   1   .   .   .   .   136   R   N     .   26924   1
      90    .   1   1   118   118   PRO   C     C   13   176.073   0.015   .   1   .   .   .   .   137   P   C     .   26924   1
      91    .   1   1   118   118   PRO   CA    C   13   62.644    0.073   .   1   .   .   .   .   137   P   CA    .   26924   1
      92    .   1   1   118   118   PRO   CB    C   13   32.87     0       .   1   .   .   .   .   137   P   CB    .   26924   1
      93    .   1   1   118   118   PRO   CG    C   13   27.229    0       .   1   .   .   .   .   137   P   CG    .   26924   1
      94    .   1   1   118   118   PRO   CD    C   13   49.533    0.049   .   1   .   .   .   .   137   P   CD    .   26924   1
      95    .   1   1   118   118   PRO   N     N   15   136.906   0.139   .   1   .   .   .   .   137   P   N     .   26924   1
      96    .   1   1   119   119   MET   C     C   13   175.2     0.112   .   1   .   .   .   .   138   M   C     .   26924   1
      97    .   1   1   119   119   MET   CA    C   13   55.418    0.139   .   1   .   .   .   .   138   M   CA    .   26924   1
      98    .   1   1   119   119   MET   CB    C   13   33.684    0.261   .   1   .   .   .   .   138   M   CB    .   26924   1
      99    .   1   1   119   119   MET   N     N   15   123.934   0.192   .   1   .   .   .   .   138   M   N     .   26924   1
      100   .   1   1   120   120   ILE   C     C   13   174.043   0.099   .   1   .   .   .   .   139   I   C     .   26924   1
      101   .   1   1   120   120   ILE   CA    C   13   58.149    0.064   .   1   .   .   .   .   139   I   CA    .   26924   1
      102   .   1   1   120   120   ILE   CB    C   13   42.358    0       .   1   .   .   .   .   139   I   CB    .   26924   1
      103   .   1   1   120   120   ILE   N     N   15   123.066   0.18    .   1   .   .   .   .   139   I   N     .   26924   1
      104   .   1   1   121   121   HIS   C     C   13   173.076   0.336   .   1   .   .   .   .   140   H   C     .   26924   1
      105   .   1   1   121   121   HIS   CA    C   13   56.485    0.153   .   1   .   .   .   .   140   H   CA    .   26924   1
      106   .   1   1   121   121   HIS   N     N   15   126.742   0.153   .   1   .   .   .   .   140   H   N     .   26924   1
      107   .   1   1   122   122   PHE   C     C   13   175.255   0.041   .   1   .   .   .   .   141   F   C     .   26924   1
      108   .   1   1   122   122   PHE   CA    C   13   57.807    0.163   .   1   .   .   .   .   141   F   CA    .   26924   1
      109   .   1   1   122   122   PHE   CB    C   13   41.725    0       .   1   .   .   .   .   141   F   CB    .   26924   1
      110   .   1   1   122   122   PHE   N     N   15   125.819   0.345   .   1   .   .   .   .   141   F   N     .   26924   1
      111   .   1   1   123   123   GLY   C     C   13   174.427   0       .   1   .   .   .   .   142   G   C     .   26924   1
      112   .   1   1   123   123   GLY   CA    C   13   43.81     0.061   .   1   .   .   .   .   142   G   CA    .   26924   1
      113   .   1   1   123   123   GLY   N     N   15   108.331   0.245   .   1   .   .   .   .   142   G   N     .   26924   1
   stop_
save_