Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"

    save_assigned_chemical_shifts_3
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_3
   _Assigned_chem_shift_list.Entry_ID                      51324
   _Assigned_chem_shift_list.ID                            3
   _Assigned_chem_shift_list.Name                          'sfAFP reduced unfolded pH 3, 5oC'
   _Assigned_chem_shift_list.Sample_condition_list_ID      3
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_3
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _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'   .   .   .   51324   3
   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

      2   $software_2   .   .   51324   3
   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   H   H   1    8.450     0.01   .   1   .   .   .   .   .   2    LYS   HN   .   51324   3
      2     .   1   .   1   2    2    LYS   N   N   15   123.500   0.10   .   1   .   .   .   .   .   2    LYS   N    .   51324   3
      3     .   1   .   1   3    3    GLY   H   H   1    8.510     0.01   .   1   .   .   .   .   .   3    GLY   HN   .   51324   3
      4     .   1   .   1   3    3    GLY   N   N   15   110.100   0.10   .   1   .   .   .   .   .   3    GLY   N    .   51324   3
      5     .   1   .   1   4    4    ALA   H   H   1    8.360     0.01   .   1   .   .   .   .   .   4    ALA   HN   .   51324   3
      6     .   1   .   1   4    4    ALA   N   N   15   123.900   0.10   .   1   .   .   .   .   .   4    ALA   N    .   51324   3
      7     .   1   .   1   5    5    ASP   H   H   1    8.510     0.01   .   1   .   .   .   .   .   5    ASP   HN   .   51324   3
      8     .   1   .   1   5    5    ASP   N   N   15   119.170   0.10   .   1   .   .   .   .   .   5    ASP   N    .   51324   3
      9     .   1   .   1   6    6    GLY   H   H   1    8.390     0.01   .   1   .   .   .   .   .   6    GLY   HN   .   51324   3
      10    .   1   .   1   6    6    GLY   N   N   15   109.150   0.10   .   1   .   .   .   .   .   6    GLY   N    .   51324   3
      11    .   1   .   1   7    7    ALA   H   H   1    8.210     0.01   .   1   .   .   .   .   .   7    ALA   HN   .   51324   3
      12    .   1   .   1   7    7    ALA   N   N   15   123.100   0.10   .   1   .   .   .   .   .   7    ALA   N    .   51324   3
      13    .   1   .   1   8    8    HIS   H   H   1    8.580     0.01   .   1   .   .   .   .   .   8    HIS   HN   .   51324   3
      14    .   1   .   1   8    8    HIS   N   N   15   117.100   0.10   .   1   .   .   .   .   .   8    HIS   N    .   51324   3
      15    .   1   .   1   9    9    GLY   H   H   1    8.470     0.01   .   1   .   .   .   .   .   9    GLY   HN   .   51324   3
      16    .   1   .   1   9    9    GLY   N   N   15   109.700   0.10   .   1   .   .   .   .   .   9    GLY   N    .   51324   3
      17    .   1   .   1   10   10   VAL   H   H   1    8.290     0.01   .   1   .   .   .   .   .   10   VAL   HN   .   51324   3
      18    .   1   .   1   10   10   VAL   N   N   15   119.300   0.10   .   1   .   .   .   .   .   10   VAL   N    .   51324   3
      19    .   1   .   1   11   11   ASN   H   H   1    8.750     0.01   .   1   .   .   .   .   .   11   ASN   HN   .   51324   3
      20    .   1   .   1   11   11   ASN   N   N   15   122.200   0.10   .   1   .   .   .   .   .   11   ASN   N    .   51324   3
      21    .   1   .   1   12   12   GLY   H   H   1    8.470     0.01   .   1   .   .   .   .   .   12   GLY   HN   .   51324   3
      22    .   1   .   1   12   12   GLY   N   N   15   109.210   0.10   .   1   .   .   .   .   .   12   GLY   N    .   51324   3
      23    .   1   .   1   13   13   CYS   H   H   1    8.320     0.01   .   1   .   .   .   .   .   13   CYS   HN   .   51324   3
      24    .   1   .   1   13   13   CYS   N   N   15   120.200   0.10   .   1   .   .   .   .   .   13   CYS   N    .   51324   3
      25    .   1   .   1   15   15   GLY   H   H   1    8.610     0.01   .   1   .   .   .   .   .   15   GLY   HN   .   51324   3
      26    .   1   .   1   15   15   GLY   N   N   15   109.300   0.10   .   1   .   .   .   .   .   15   GLY   N    .   51324   3
      27    .   1   .   1   16   16   THR   H   H   1    8.140     0.01   .   1   .   .   .   .   .   16   THR   HN   .   51324   3
      28    .   1   .   1   16   16   THR   N   N   15   113.400   0.10   .   1   .   .   .   .   .   16   THR   N    .   51324   3
      29    .   1   .   1   17   17   ALA   H   H   1    8.470     0.01   .   1   .   .   .   .   .   17   ALA   HN   .   51324   3
      30    .   1   .   1   17   17   ALA   N   N   15   126.700   0.10   .   1   .   .   .   .   .   17   ALA   N    .   51324   3
      31    .   1   .   1   19   19   ALA   H   H   1    8.250     0.01   .   1   .   .   .   .   .   19   ALA   HN   .   51324   3
      32    .   1   .   1   19   19   ALA   N   N   15   123.600   0.10   .   1   .   .   .   .   .   19   ALA   N    .   51324   3
      33    .   1   .   1   20   20   ALA   H   H   1    8.530     0.01   .   1   .   .   .   .   .   20   ALA   HN   .   51324   3
      34    .   1   .   1   20   20   ALA   N   N   15   123.600   0.10   .   1   .   .   .   .   .   20   ALA   N    .   51324   3
      35    .   1   .   1   22   22   SER   H   H   1    8.264     0.01   .   1   .   .   .   .   .   22   SER   HN   .   51324   3
      36    .   1   .   1   22   22   SER   N   N   15   115.600   0.10   .   1   .   .   .   .   .   22   SER   N    .   51324   3
      37    .   1   .   1   24   24   GLY   H   H   1    8.600     0.01   .   1   .   .   .   .   .   24   GLY   HN   .   51324   3
      38    .   1   .   1   24   24   GLY   N   N   15   112.500   0.10   .   1   .   .   .   .   .   24   GLY   N    .   51324   3
      39    .   1   .   1   25   25   GLY   H   H   1    8.260     0.00   .   1   .   .   .   .   .   25   GLY   HN   .   51324   3
      40    .   1   .   1   25   25   GLY   N   N   15   108.800   0.01   .   1   .   .   .   .   .   25   GLY   N    .   51324   3
      41    .   1   .   1   27   27   GLY   H   H   1    8.760     0.01   .   1   .   .   .   .   .   27   GLY   HN   .   51324   3
      42    .   1   .   1   27   27   GLY   N   N   15   109.800   0.10   .   1   .   .   .   .   .   27   GLY   N    .   51324   3
      43    .   1   .   1   28   28   CYS   H   H   1    8.280     0.01   .   1   .   .   .   .   .   28   CYS   HN   .   51324   3
      44    .   1   .   1   28   28   CYS   N   N   15   118.500   0.10   .   1   .   .   .   .   .   28   CYS   N    .   51324   3
      45    .   1   .   1   29   29   ASP   H   H   1    8.620     0.01   .   1   .   .   .   .   .   29   ASP   HN   .   51324   3
      46    .   1   .   1   29   29   ASP   N   N   15   122.400   0.10   .   1   .   .   .   .   .   29   ASP   N    .   51324   3
      47    .   1   .   1   31   31   GLY   H   H   1    8.410     0.01   .   1   .   .   .   .   .   31   GLY   HN   .   51324   3
      48    .   1   .   1   31   31   GLY   N   N   15   108.100   0.10   .   1   .   .   .   .   .   31   GLY   N    .   51324   3
      49    .   1   .   1   32   32   HIS   H   H   1    8.490     0.01   .   1   .   .   .   .   .   32   HIS   HN   .   51324   3
      50    .   1   .   1   32   32   HIS   N   N   15   117.600   0.10   .   1   .   .   .   .   .   32   HIS   N    .   51324   3
      51    .   1   .   1   33   33   GLY   H   H   1    8.680     0.01   .   1   .   .   .   .   .   33   GLY   HN   .   51324   3
      52    .   1   .   1   33   33   GLY   N   N   15   109.730   0.10   .   1   .   .   .   .   .   33   GLY   N    .   51324   3
      53    .   1   .   1   35   35   ASN   H   H   1    8.600     0.01   .   1   .   .   .   .   .   35   ASN   HN   .   51324   3
      54    .   1   .   1   35   35   ASN   N   N   15   118.550   0.10   .   1   .   .   .   .   .   35   ASN   N    .   51324   3
      55    .   1   .   1   36   36   GLY   H   H   1    8.670     0.01   .   1   .   .   .   .   .   36   GLY   HN   .   51324   3
      56    .   1   .   1   36   36   GLY   N   N   15   109.480   0.10   .   1   .   .   .   .   .   36   GLY   N    .   51324   3
      57    .   1   .   1   39   39   GLY   H   H   1    8.551     0.01   .   1   .   .   .   .   .   39   GLY   HN   .   51324   3
      58    .   1   .   1   39   39   GLY   N   N   15   108.960   0.10   .   1   .   .   .   .   .   39   GLY   N    .   51324   3
      59    .   1   .   1   40   40   ASN   H   H   1    8.395     0.01   .   1   .   .   .   .   .   40   ASN   HN   .   51324   3
      60    .   1   .   1   40   40   ASN   N   N   15   119.240   0.10   .   1   .   .   .   .   .   40   ASN   N    .   51324   3
      61    .   1   .   1   42   42   GLY   H   H   1    8.610     0.01   .   1   .   .   .   .   .   42   GLY   HN   .   51324   3
      62    .   1   .   1   42   42   GLY   N   N   15   108.860   0.10   .   1   .   .   .   .   .   42   GLY   N    .   51324   3
      63    .   1   .   1   43   43   CYS   H   H   1    8.220     0.01   .   1   .   .   .   .   .   43   CYS   HN   .   51324   3
      64    .   1   .   1   43   43   CYS   N   N   15   118.540   0.10   .   1   .   .   .   .   .   43   CYS   N    .   51324   3
      65    .   1   .   1   44   44   ALA   H   H   1    8.641     0.01   .   1   .   .   .   .   .   44   ALA   HN   .   51324   3
      66    .   1   .   1   44   44   ALA   N   N   15   126.790   0.10   .   1   .   .   .   .   .   44   ALA   N    .   51324   3
      67    .   1   .   1   45   45   GLY   H   H   1    8.540     0.01   .   1   .   .   .   .   .   45   GLY   HN   .   51324   3
      68    .   1   .   1   45   45   GLY   N   N   15   108.410   0.10   .   1   .   .   .   .   .   45   GLY   N    .   51324   3
      69    .   1   .   1   46   46   GLY   H   H   1    8.310     0.01   .   1   .   .   .   .   .   46   GLY   HN   .   51324   3
      70    .   1   .   1   46   46   GLY   N   N   15   108.580   0.10   .   1   .   .   .   .   .   46   GLY   N    .   51324   3
      71    .   1   .   1   47   47   VAL   H   H   1    8.270     0.01   .   1   .   .   .   .   .   47   VAL   HN   .   51324   3
      72    .   1   .   1   47   47   VAL   N   N   15   119.080   0.10   .   1   .   .   .   .   .   47   VAL   N    .   51324   3
      73    .   1   .   1   48   48   GLY   H   H   1    8.740     0.01   .   1   .   .   .   .   .   48   GLY   HN   .   51324   3
      74    .   1   .   1   48   48   GLY   N   N   15   112.690   0.10   .   1   .   .   .   .   .   48   GLY   N    .   51324   3
      75    .   1   .   1   49   49   GLY   H   H   1    8.340     0.01   .   1   .   .   .   .   .   49   GLY   HN   .   51324   3
      76    .   1   .   1   49   49   GLY   N   N   15   108.711   0.10   .   1   .   .   .   .   .   49   GLY   N    .   51324   3
      77    .   1   .   1   50   50   ALA   H   H   1    8.430     0.01   .   1   .   .   .   .   .   50   ALA   HN   .   51324   3
      78    .   1   .   1   50   50   ALA   N   N   15   123.770   0.10   .   1   .   .   .   .   .   50   ALA   N    .   51324   3
      79    .   1   .   1   51   51   GLY   H   H   1    8.606     0.01   .   1   .   .   .   .   .   51   GLY   HN   .   51324   3
      80    .   1   .   1   51   51   GLY   N   N   15   108.230   0.10   .   1   .   .   .   .   .   51   GLY   N    .   51324   3
      81    .   1   .   1   52   52   GLY   H   H   1    8.312     0.01   .   1   .   .   .   .   .   52   GLY   HN   .   51324   3
      82    .   1   .   1   52   52   GLY   N   N   15   108.580   0.10   .   1   .   .   .   .   .   52   GLY   N    .   51324   3
      83    .   1   .   1   53   53   ALA   H   H   1    8.400     0.10   .   1   .   .   .   .   .   53   ALA   HN   .   51324   3
      84    .   1   .   1   53   53   ALA   N   N   15   123.992   0.10   .   1   .   .   .   .   .   53   ALA   N    .   51324   3
      85    .   1   .   1   54   54   SER   H   H   1    8.580     0.01   .   1   .   .   .   .   .   54   SER   HN   .   51324   3
      86    .   1   .   1   54   54   SER   N   N   15   115.160   0.10   .   1   .   .   .   .   .   54   SER   N    .   51324   3
      87    .   1   .   1   55   55   GLY   H   H   1    8.510     0.01   .   1   .   .   .   .   .   55   GLY   HN   .   51324   3
      88    .   1   .   1   55   55   GLY   N   N   15   110.540   0.10   .   1   .   .   .   .   .   55   GLY   N    .   51324   3
      89    .   1   .   1   56   56   GLY   H   H   1    8.450     0.01   .   1   .   .   .   .   .   56   GLY   HN   .   51324   3
      90    .   1   .   1   56   56   GLY   N   N   15   108.660   0.10   .   1   .   .   .   .   .   56   GLY   N    .   51324   3
      91    .   1   .   1   57   57   THR   H   H   1    8.130     0.01   .   1   .   .   .   .   .   57   THR   HN   .   51324   3
      92    .   1   .   1   57   57   THR   N   N   15   112.670   0.10   .   1   .   .   .   .   .   57   THR   N    .   51324   3
      93    .   1   .   1   58   58   GLY   H   H   1    8.600     0.01   .   1   .   .   .   .   .   58   GLY   HN   .   51324   3
      94    .   1   .   1   58   58   GLY   N   N   15   111.200   0.10   .   1   .   .   .   .   .   58   GLY   N    .   51324   3
      95    .   1   .   1   59   59   VAL   H   H   1    8.220     0.01   .   1   .   .   .   .   .   59   VAL   HN   .   51324   3
      96    .   1   .   1   59   59   VAL   N   N   15   119.240   0.10   .   1   .   .   .   .   .   59   VAL   N    .   51324   3
      97    .   1   .   1   60   60   GLY   H   H   1    8.750     0.01   .   1   .   .   .   .   .   60   GLY   HN   .   51324   3
      98    .   1   .   1   60   60   GLY   N   N   15   112.710   0.10   .   1   .   .   .   .   .   60   GLY   N    .   51324   3
      99    .   1   .   1   62   62   ARG   H   H   1    8.410     0.01   .   1   .   .   .   .   .   62   ARG   HN   .   51324   3
      100   .   1   .   1   62   62   ARG   N   N   15   120.300   0.10   .   1   .   .   .   .   .   62   ARG   N    .   51324   3
      101   .   1   .   1   63   63   GLY   H   H   1    8.660     0.01   .   1   .   .   .   .   .   63   GLY   HN   .   51324   3
      102   .   1   .   1   63   63   GLY   N   N   15   109.900   0.10   .   1   .   .   .   .   .   63   GLY   N    .   51324   3
      103   .   1   .   1   65   65   LYS   H   H   1    8.450     0.01   .   1   .   .   .   .   .   65   LYS   HN   .   51324   3
      104   .   1   .   1   65   65   LYS   N   N   15   120.790   0.10   .   1   .   .   .   .   .   65   LYS   N    .   51324   3
      105   .   1   .   1   66   66   GLY   H   H   1    8.680     0.01   .   1   .   .   .   .   .   66   GLY   HN   .   51324   3
      106   .   1   .   1   66   66   GLY   N   N   15   110.240   0.10   .   1   .   .   .   .   .   66   GLY   N    .   51324   3
      107   .   1   .   1   67   67   GLY   H   H   1    8.390     0.01   .   1   .   .   .   .   .   67   GLY   HN   .   51324   3
      108   .   1   .   1   67   67   GLY   N   N   15   108.780   0.10   .   1   .   .   .   .   .   67   GLY   N    .   51324   3
      109   .   1   .   1   68   68   SER   H   H   1    8.500     0.01   .   1   .   .   .   .   .   68   SER   HN   .   51324   3
      110   .   1   .   1   68   68   SER   N   N   15   115.620   0.10   .   1   .   .   .   .   .   68   SER   N    .   51324   3
      111   .   1   .   1   69   69   GLY   H   H   1    8.637     0.01   .   1   .   .   .   .   .   69   GLY   HN   .   51324   3
      112   .   1   .   1   69   69   GLY   N   N   15   110.890   0.10   .   1   .   .   .   .   .   69   GLY   N    .   51324   3
      113   .   1   .   1   70   70   THR   H   H   1    8.240     0.01   .   1   .   .   .   .   .   70   THR   HN   .   51324   3
      114   .   1   .   1   70   70   THR   N   N   15   116.830   0.10   .   1   .   .   .   .   .   70   THR   N    .   51324   3
      115   .   1   .   1   72   72   LYS   H   H   1    8.631     0.01   .   1   .   .   .   .   .   72   LYS   HN   .   51324   3
      116   .   1   .   1   72   72   LYS   N   N   15   122.210   0.10   .   1   .   .   .   .   .   72   LYS   N    .   51324   3
      117   .   1   .   1   73   73   GLY   H   H   1    8.447     0.01   .   1   .   .   .   .   .   73   GLY   HN   .   51324   3
      118   .   1   .   1   73   73   GLY   N   N   15   110.533   0.10   .   1   .   .   .   .   .   73   GLY   N    .   51324   3
      119   .   1   .   1   74   74   ALA   H   H   1    8.279     0.01   .   1   .   .   .   .   .   74   ALA   HN   .   51324   3
      120   .   1   .   1   74   74   ALA   N   N   15   123.921   0.10   .   1   .   .   .   .   .   74   ALA   N    .   51324   3
      121   .   1   .   1   75   75   ASP   H   H   1    8.390     0.01   .   1   .   .   .   .   .   75   ASP   HN   .   51324   3
      122   .   1   .   1   75   75   ASP   N   N   15   119.117   0.10   .   1   .   .   .   .   .   75   ASP   N    .   51324   3
      123   .   1   .   1   76   76   GLY   H   H   1    8.270     0.01   .   1   .   .   .   .   .   76   GLY   HN   .   51324   3
      124   .   1   .   1   76   76   GLY   N   N   15   109.070   0.10   .   1   .   .   .   .   .   76   GLY   N    .   51324   3
      125   .   1   .   1   77   77   ALA   H   H   1    8.200     0.01   .   1   .   .   .   .   .   77   ALA   HN   .   51324   3
      126   .   1   .   1   77   77   ALA   N   N   15   124.900   0.10   .   1   .   .   .   .   .   77   ALA   N    .   51324   3
      127   .   1   .   1   79   79   GLY   H   H   1    8.640     0.01   .   1   .   .   .   .   .   79   GLY   HN   .   51324   3
      128   .   1   .   1   79   79   GLY   N   N   15   109.840   0.10   .   1   .   .   .   .   .   79   GLY   N    .   51324   3
      129   .   1   .   1   80   80   ALA   H   H   1    8.190     0.01   .   1   .   .   .   .   .   80   ALA   HN   .   51324   3
      130   .   1   .   1   80   80   ALA   N   N   15   125.380   0.10   .   1   .   .   .   .   .   80   ALA   N    .   51324   3
   stop_
save_