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                      25389
   _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 1H-15N HSQC'    .   .   .   25389   1
      2   '3D 1H-15N NOESY'   .   .   .   25389   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

      2   $CCPN_Analysis   .   .   25389   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   2    2    GLU   H   H   1    7.69     0.01   .   1   .   .   .   .   2    GLU   H   .   25389   1
      2     .   1   1   2    2    GLU   N   N   15   119.19   0.10   .   1   .   .   .   .   2    GLU   N   .   25389   1
      3     .   1   1   3    3    GLN   H   H   1    7.80     0.01   .   1   .   .   .   .   3    GLN   H   .   25389   1
      4     .   1   1   3    3    GLN   N   N   15   118.64   0.10   .   1   .   .   .   .   3    GLN   N   .   25389   1
      5     .   1   1   4    4    LEU   H   H   1    7.80     0.01   .   1   .   .   .   .   4    LEU   H   .   25389   1
      6     .   1   1   4    4    LEU   N   N   15   123.76   0.10   .   1   .   .   .   .   4    LEU   N   .   25389   1
      7     .   1   1   5    5    ALA   H   H   1    7.87     0.01   .   1   .   .   .   .   5    ALA   H   .   25389   1
      8     .   1   1   5    5    ALA   N   N   15   121.61   0.10   .   1   .   .   .   .   5    ALA   N   .   25389   1
      9     .   1   1   6    6    LYS   H   H   1    8.12     0.01   .   1   .   .   .   .   6    LYS   H   .   25389   1
      10    .   1   1   6    6    LYS   N   N   15   117.43   0.10   .   1   .   .   .   .   6    LYS   N   .   25389   1
      11    .   1   1   7    7    GLN   H   H   1    8.49     0.01   .   1   .   .   .   .   7    GLN   H   .   25389   1
      12    .   1   1   7    7    GLN   N   N   15   122.35   0.10   .   1   .   .   .   .   7    GLN   N   .   25389   1
      13    .   1   1   8    8    LYS   H   H   1    8.45     0.01   .   1   .   .   .   .   8    LYS   H   .   25389   1
      14    .   1   1   8    8    LYS   N   N   15   115.20   0.10   .   1   .   .   .   .   8    LYS   N   .   25389   1
      15    .   1   1   9    9    GLY   H   H   1    7.90     0.01   .   1   .   .   .   .   9    GLY   H   .   25389   1
      16    .   1   1   9    9    GLY   N   N   15   107.68   0.10   .   1   .   .   .   .   9    GLY   N   .   25389   1
      17    .   1   1   10   10   CYS   H   H   1    8.89     0.01   .   1   .   .   .   .   10   CYS   H   .   25389   1
      18    .   1   1   10   10   CYS   N   N   15   120.44   0.10   .   1   .   .   .   .   10   CYS   N   .   25389   1
      19    .   1   1   11   11   MET   H   H   1    7.94     0.01   .   1   .   .   .   .   11   MET   H   .   25389   1
      20    .   1   1   11   11   MET   N   N   15   112.08   0.10   .   1   .   .   .   .   11   MET   N   .   25389   1
      21    .   1   1   12   12   ALA   H   H   1    7.60     0.01   .   1   .   .   .   .   12   ALA   H   .   25389   1
      22    .   1   1   12   12   ALA   N   N   15   121.65   0.10   .   1   .   .   .   .   12   ALA   N   .   25389   1
      23    .   1   1   13   13   CYS   H   H   1    6.52     0.01   .   1   .   .   .   .   13   CYS   H   .   25389   1
      24    .   1   1   13   13   CYS   N   N   15   111.04   0.10   .   1   .   .   .   .   13   CYS   N   .   25389   1
      25    .   1   1   14   14   HIS   H   H   1    6.70     0.01   .   1   .   .   .   .   14   HIS   H   .   25389   1
      26    .   1   1   14   14   HIS   N   N   15   120.61   0.10   .   1   .   .   .   .   14   HIS   N   .   25389   1
      27    .   1   1   15   15   ASP   H   H   1    7.59     0.01   .   1   .   .   .   .   15   ASP   H   .   25389   1
      28    .   1   1   15   15   ASP   N   N   15   119.73   0.10   .   1   .   .   .   .   15   ASP   N   .   25389   1
      29    .   1   1   16   16   LEU   H   H   1    8.26     0.01   .   1   .   .   .   .   16   LEU   H   .   25389   1
      30    .   1   1   16   16   LEU   N   N   15   120.63   0.10   .   1   .   .   .   .   16   LEU   N   .   25389   1
      31    .   1   1   17   17   LYS   H   H   1    7.99     0.01   .   1   .   .   .   .   17   LYS   H   .   25389   1
      32    .   1   1   17   17   LYS   N   N   15   113.66   0.10   .   1   .   .   .   .   17   LYS   N   .   25389   1
      33    .   1   1   18   18   ALA   H   H   1    8.15     0.01   .   1   .   .   .   .   18   ALA   H   .   25389   1
      34    .   1   1   18   18   ALA   N   N   15   124.73   0.10   .   1   .   .   .   .   18   ALA   N   .   25389   1
      35    .   1   1   19   19   LYS   H   H   1    8.37     0.01   .   1   .   .   .   .   19   LYS   H   .   25389   1
      36    .   1   1   19   19   LYS   N   N   15   123.02   0.10   .   1   .   .   .   .   19   LYS   N   .   25389   1
      37    .   1   1   20   20   LYS   H   H   1    7.47     0.01   .   1   .   .   .   .   20   LYS   H   .   25389   1
      38    .   1   1   20   20   LYS   N   N   15   131.37   0.10   .   1   .   .   .   .   20   LYS   N   .   25389   1
      39    .   1   1   21   21   VAL   H   H   1    7.10     0.01   .   1   .   .   .   .   21   VAL   H   .   25389   1
      40    .   1   1   21   21   VAL   N   N   15   123.10   0.10   .   1   .   .   .   .   21   VAL   N   .   25389   1
      41    .   1   1   22   22   GLY   H   H   1    6.56     0.01   .   1   .   .   .   .   22   GLY   H   .   25389   1
      42    .   1   1   22   22   GLY   N   N   15   104.58   0.10   .   1   .   .   .   .   22   GLY   N   .   25389   1
      43    .   1   1   24   24   ALA   H   H   1    8.36     0.01   .   1   .   .   .   .   24   ALA   H   .   25389   1
      44    .   1   1   24   24   ALA   N   N   15   123.80   0.10   .   1   .   .   .   .   24   ALA   N   .   25389   1
      45    .   1   1   25   25   TYR   H   H   1    7.75     0.01   .   1   .   .   .   .   25   TYR   H   .   25389   1
      46    .   1   1   25   25   TYR   N   N   15   123.21   0.10   .   1   .   .   .   .   25   TYR   N   .   25389   1
      47    .   1   1   26   26   ALA   H   H   1    8.76     0.01   .   1   .   .   .   .   26   ALA   H   .   25389   1
      48    .   1   1   26   26   ALA   N   N   15   119.95   0.10   .   1   .   .   .   .   26   ALA   N   .   25389   1
      49    .   1   1   27   27   ASP   H   H   1    6.77     0.01   .   1   .   .   .   .   27   ASP   H   .   25389   1
      50    .   1   1   27   27   ASP   N   N   15   117.87   0.10   .   1   .   .   .   .   27   ASP   N   .   25389   1
      51    .   1   1   28   28   VAL   H   H   1    7.62     0.01   .   1   .   .   .   .   28   VAL   H   .   25389   1
      52    .   1   1   28   28   VAL   N   N   15   125.00   0.10   .   1   .   .   .   .   28   VAL   N   .   25389   1
      53    .   1   1   29   29   ALA   H   H   1    8.40     0.01   .   1   .   .   .   .   29   ALA   H   .   25389   1
      54    .   1   1   29   29   ALA   N   N   15   121.64   0.10   .   1   .   .   .   .   29   ALA   N   .   25389   1
      55    .   1   1   30   30   LYS   H   H   1    7.35     0.01   .   1   .   .   .   .   30   LYS   H   .   25389   1
      56    .   1   1   30   30   LYS   N   N   15   115.67   0.10   .   1   .   .   .   .   30   LYS   N   .   25389   1
      57    .   1   1   31   31   LYS   H   H   1    7.92     0.01   .   1   .   .   .   .   31   LYS   H   .   25389   1
      58    .   1   1   31   31   LYS   N   N   15   120.88   0.10   .   1   .   .   .   .   31   LYS   N   .   25389   1
      59    .   1   1   32   32   TYR   H   H   1    7.46     0.01   .   1   .   .   .   .   32   TYR   H   .   25389   1
      60    .   1   1   32   32   TYR   N   N   15   113.55   0.10   .   1   .   .   .   .   32   TYR   N   .   25389   1
      61    .   1   1   33   33   ALA   H   H   1    7.42     0.01   .   1   .   .   .   .   33   ALA   H   .   25389   1
      62    .   1   1   33   33   ALA   N   N   15   124.18   0.10   .   1   .   .   .   .   33   ALA   N   .   25389   1
      63    .   1   1   34   34   GLY   H   H   1    8.79     0.01   .   1   .   .   .   .   34   GLY   H   .   25389   1
      64    .   1   1   34   34   GLY   N   N   15   109.34   0.10   .   1   .   .   .   .   34   GLY   N   .   25389   1
      65    .   1   1   35   35   ARG   H   H   1    7.86     0.01   .   1   .   .   .   .   35   ARG   H   .   25389   1
      66    .   1   1   35   35   ARG   N   N   15   122.50   0.10   .   1   .   .   .   .   35   ARG   N   .   25389   1
      67    .   1   1   36   36   LYS   H   H   1    9.25     0.01   .   1   .   .   .   .   36   LYS   H   .   25389   1
      68    .   1   1   36   36   LYS   N   N   15   130.33   0.10   .   1   .   .   .   .   36   LYS   N   .   25389   1
      69    .   1   1   37   37   ASP   H   H   1    8.76     0.01   .   1   .   .   .   .   37   ASP   H   .   25389   1
      70    .   1   1   37   37   ASP   N   N   15   118.42   0.10   .   1   .   .   .   .   37   ASP   N   .   25389   1
      71    .   1   1   38   38   ALA   H   H   1    7.43     0.01   .   1   .   .   .   .   38   ALA   H   .   25389   1
      72    .   1   1   38   38   ALA   N   N   15   121.70   0.10   .   1   .   .   .   .   38   ALA   N   .   25389   1
      73    .   1   1   39   39   VAL   H   H   1    8.45     0.01   .   1   .   .   .   .   39   VAL   H   .   25389   1
      74    .   1   1   39   39   VAL   N   N   15   117.24   0.10   .   1   .   .   .   .   39   VAL   N   .   25389   1
      75    .   1   1   40   40   ASP   H   H   1    7.73     0.01   .   1   .   .   .   .   40   ASP   H   .   25389   1
      76    .   1   1   40   40   ASP   N   N   15   119.92   0.10   .   1   .   .   .   .   40   ASP   N   .   25389   1
      77    .   1   1   41   41   TYR   H   H   1    8.52     0.01   .   1   .   .   .   .   41   TYR   H   .   25389   1
      78    .   1   1   41   41   TYR   N   N   15   121.72   0.10   .   1   .   .   .   .   41   TYR   N   .   25389   1
      79    .   1   1   42   42   LEU   H   H   1    8.81     0.01   .   1   .   .   .   .   42   LEU   H   .   25389   1
      80    .   1   1   42   42   LEU   N   N   15   120.87   0.10   .   1   .   .   .   .   42   LEU   N   .   25389   1
      81    .   1   1   43   43   ALA   H   H   1    8.77     0.01   .   1   .   .   .   .   43   ALA   H   .   25389   1
      82    .   1   1   43   43   ALA   N   N   15   121.73   0.10   .   1   .   .   .   .   43   ALA   N   .   25389   1
      83    .   1   1   44   44   GLY   H   H   1    7.33     0.01   .   1   .   .   .   .   44   GLY   H   .   25389   1
      84    .   1   1   44   44   GLY   N   N   15   103.53   0.10   .   1   .   .   .   .   44   GLY   N   .   25389   1
      85    .   1   1   45   45   LYS   H   H   1    7.12     0.01   .   1   .   .   .   .   45   LYS   H   .   25389   1
      86    .   1   1   45   45   LYS   N   N   15   121.57   0.10   .   1   .   .   .   .   45   LYS   N   .   25389   1
      87    .   1   1   46   46   ILE   H   H   1    7.97     0.01   .   1   .   .   .   .   46   ILE   H   .   25389   1
      88    .   1   1   46   46   ILE   N   N   15   120.99   0.10   .   1   .   .   .   .   46   ILE   N   .   25389   1
      89    .   1   1   47   47   LYS   H   H   1    6.78     0.01   .   1   .   .   .   .   47   LYS   H   .   25389   1
      90    .   1   1   47   47   LYS   N   N   15   114.13   0.10   .   1   .   .   .   .   47   LYS   N   .   25389   1
      91    .   1   1   48   48   LYS   H   H   1    7.88     0.01   .   1   .   .   .   .   48   LYS   H   .   25389   1
      92    .   1   1   48   48   LYS   N   N   15   114.72   0.10   .   1   .   .   .   .   48   LYS   N   .   25389   1
      93    .   1   1   49   49   GLY   H   H   1    6.95     0.01   .   1   .   .   .   .   49   GLY   H   .   25389   1
      94    .   1   1   49   49   GLY   N   N   15   108.80   0.10   .   1   .   .   .   .   49   GLY   N   .   25389   1
      95    .   1   1   50   50   GLY   H   H   1    7.42     0.01   .   1   .   .   .   .   50   GLY   H   .   25389   1
      96    .   1   1   50   50   GLY   N   N   15   104.63   0.10   .   1   .   .   .   .   50   GLY   N   .   25389   1
      97    .   1   1   51   51   SER   H   H   1    8.05     0.01   .   1   .   .   .   .   51   SER   H   .   25389   1
      98    .   1   1   51   51   SER   N   N   15   111.56   0.10   .   1   .   .   .   .   51   SER   N   .   25389   1
      99    .   1   1   52   52   GLY   H   H   1    8.02     0.01   .   1   .   .   .   .   52   GLY   H   .   25389   1
      100   .   1   1   52   52   GLY   N   N   15   107.59   0.10   .   1   .   .   .   .   52   GLY   N   .   25389   1
      101   .   1   1   53   53   VAL   H   H   1    10.38    0.01   .   1   .   .   .   .   53   VAL   H   .   25389   1
      102   .   1   1   53   53   VAL   N   N   15   128.04   0.10   .   1   .   .   .   .   53   VAL   N   .   25389   1
      103   .   1   1   54   54   TRP   H   H   1    10.54    0.01   .   1   .   .   .   .   54   TRP   H   .   25389   1
      104   .   1   1   54   54   TRP   N   N   15   123.17   0.10   .   1   .   .   .   .   54   TRP   N   .   25389   1
      105   .   1   1   55   55   GLY   H   H   1    8.05     0.01   .   1   .   .   .   .   55   GLY   H   .   25389   1
      106   .   1   1   55   55   GLY   N   N   15   110.40   0.10   .   1   .   .   .   .   55   GLY   N   .   25389   1
      107   .   1   1   56   56   SER   H   H   1    8.85     0.01   .   1   .   .   .   .   56   SER   H   .   25389   1
      108   .   1   1   56   56   SER   N   N   15   113.50   0.10   .   1   .   .   .   .   56   SER   N   .   25389   1
      109   .   1   1   57   57   VAL   H   H   1    7.75     0.01   .   1   .   .   .   .   57   VAL   H   .   25389   1
      110   .   1   1   57   57   VAL   N   N   15   126.14   0.10   .   1   .   .   .   .   57   VAL   N   .   25389   1
      111   .   1   1   59   59   MET   H   H   1    8.55     0.01   .   1   .   .   .   .   59   MET   H   .   25389   1
      112   .   1   1   59   59   MET   N   N   15   115.62   0.10   .   1   .   .   .   .   59   MET   N   .   25389   1
      113   .   1   1   62   62   GLN   H   H   1    7.27     0.01   .   1   .   .   .   .   62   GLN   H   .   25389   1
      114   .   1   1   62   62   GLN   N   N   15   119.84   0.10   .   1   .   .   .   .   62   GLN   N   .   25389   1
      115   .   1   1   63   63   ASN   H   H   1    8.96     0.01   .   1   .   .   .   .   63   ASN   H   .   25389   1
      116   .   1   1   63   63   ASN   N   N   15   123.80   0.10   .   1   .   .   .   .   63   ASN   N   .   25389   1
      117   .   1   1   64   64   VAL   H   H   1    7.45     0.01   .   1   .   .   .   .   64   VAL   H   .   25389   1
      118   .   1   1   64   64   VAL   N   N   15   114.55   0.10   .   1   .   .   .   .   64   VAL   N   .   25389   1
      119   .   1   1   65   65   THR   H   H   1    9.18     0.01   .   1   .   .   .   .   65   THR   H   .   25389   1
      120   .   1   1   65   65   THR   N   N   15   114.74   0.10   .   1   .   .   .   .   65   THR   N   .   25389   1
      121   .   1   1   66   66   ASP   H   H   1    8.90     0.01   .   1   .   .   .   .   66   ASP   H   .   25389   1
      122   .   1   1   66   66   ASP   N   N   15   121.95   0.10   .   1   .   .   .   .   66   ASP   N   .   25389   1
      123   .   1   1   67   67   ALA   H   H   1    8.40     0.01   .   1   .   .   .   .   67   ALA   H   .   25389   1
      124   .   1   1   67   67   ALA   N   N   15   122.04   0.10   .   1   .   .   .   .   67   ALA   N   .   25389   1
      125   .   1   1   68   68   GLU   H   H   1    7.97     0.01   .   1   .   .   .   .   68   GLU   H   .   25389   1
      126   .   1   1   68   68   GLU   N   N   15   120.68   0.10   .   1   .   .   .   .   68   GLU   N   .   25389   1
      127   .   1   1   69   69   ALA   H   H   1    8.87     0.01   .   1   .   .   .   .   69   ALA   H   .   25389   1
      128   .   1   1   69   69   ALA   N   N   15   122.35   0.10   .   1   .   .   .   .   69   ALA   N   .   25389   1
      129   .   1   1   70   70   LYS   H   H   1    7.95     0.01   .   1   .   .   .   .   70   LYS   H   .   25389   1
      130   .   1   1   70   70   LYS   N   N   15   117.86   0.10   .   1   .   .   .   .   70   LYS   N   .   25389   1
      131   .   1   1   71   71   GLN   H   H   1    8.07     0.01   .   1   .   .   .   .   71   GLN   H   .   25389   1
      132   .   1   1   71   71   GLN   N   N   15   120.71   0.10   .   1   .   .   .   .   71   GLN   N   .   25389   1
      133   .   1   1   72   72   LEU   H   H   1    8.94     0.01   .   1   .   .   .   .   72   LEU   H   .   25389   1
      134   .   1   1   72   72   LEU   N   N   15   121.47   0.10   .   1   .   .   .   .   72   LEU   N   .   25389   1
      135   .   1   1   73   73   ALA   H   H   1    8.59     0.01   .   1   .   .   .   .   73   ALA   H   .   25389   1
      136   .   1   1   73   73   ALA   N   N   15   122.61   0.10   .   1   .   .   .   .   73   ALA   N   .   25389   1
      137   .   1   1   74   74   GLN   H   H   1    8.47     0.01   .   1   .   .   .   .   74   GLN   H   .   25389   1
      138   .   1   1   74   74   GLN   N   N   15   115.58   0.10   .   1   .   .   .   .   74   GLN   N   .   25389   1
      139   .   1   1   75   75   TRP   H   H   1    8.10     0.01   .   1   .   .   .   .   75   TRP   H   .   25389   1
      140   .   1   1   75   75   TRP   N   N   15   121.13   0.10   .   1   .   .   .   .   75   TRP   N   .   25389   1
      141   .   1   1   76   76   ILE   H   H   1    8.78     0.01   .   1   .   .   .   .   76   ILE   H   .   25389   1
      142   .   1   1   76   76   ILE   N   N   15   124.42   0.10   .   1   .   .   .   .   76   ILE   N   .   25389   1
      143   .   1   1   77   77   LEU   H   H   1    7.70     0.01   .   1   .   .   .   .   77   LEU   H   .   25389   1
      144   .   1   1   77   77   LEU   N   N   15   114.52   0.10   .   1   .   .   .   .   77   LEU   N   .   25389   1
      145   .   1   1   78   78   SER   H   H   1    7.77     0.01   .   1   .   .   .   .   78   SER   H   .   25389   1
      146   .   1   1   78   78   SER   N   N   15   116.33   0.10   .   1   .   .   .   .   78   SER   N   .   25389   1
      147   .   1   1   79   79   ILE   H   H   1    7.20     0.01   .   1   .   .   .   .   79   ILE   H   .   25389   1
      148   .   1   1   79   79   ILE   N   N   15   126.20   0.10   .   1   .   .   .   .   79   ILE   N   .   25389   1
      149   .   1   1   80   80   LYS   H   H   1    7.74     0.01   .   1   .   .   .   .   80   LYS   H   .   25389   1
      150   .   1   1   80   80   LYS   N   N   15   132.87   0.10   .   1   .   .   .   .   80   LYS   N   .   25389   1
   stop_
save_