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                      25429
   _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             1
   _Assigned_chem_shift_list.Chem_shift_13C_err            1
   _Assigned_chem_shift_list.Chem_shift_15N_err            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 13C-13C DARR (50 ms)' . . . 25429 1 
      3 '2D 13C-15N correlation'  . . . 25429 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 ALA C  C 13 173.600 1 . 1 . . . .  2 ALA C  . 25429 1 
        2 . 1 1  2  2 ALA CA C 13  50.500 1 . 1 . . . .  2 ALA CA . 25429 1 
        3 . 1 1  2  2 ALA CB C 13  17.600 1 . 1 . . . .  2 ALA CB . 25429 1 
        4 . 1 1  4  4 PHE C  C 13 173.000 1 . 1 . . . .  4 PHE C  . 25429 1 
        5 . 1 1  4  4 PHE CA C 13  55.000 1 . 1 . . . .  4 PHE CA . 25429 1 
        6 . 1 1  4  4 PHE CB C 13  40.000 1 . 1 . . . .  4 PHE CB . 25429 1 
        7 . 1 1  4  4 PHE N  N 15 123.600 1 . 1 . . . .  4 PHE N  . 25429 1 
        8 . 1 1  9  9 GLY C  C 13 170.500 1 . 1 . . . .  9 GLY C  . 25429 1 
        9 . 1 1  9  9 GLY CA C 13  43.300 1 . 1 . . . .  9 GLY CA . 25429 1 
       10 . 1 1  9  9 GLY N  N 15 109.120 1 . 1 . . . .  9 GLY N  . 25429 1 
       11 . 1 1 12 12 VAL C  C 13 172.300 1 . 1 . . . A 12 VAL C  . 25429 1 
       12 . 1 1 12 12 VAL CA C 13  59.000 1 . 1 . . . A 12 VAL CA . 25429 1 
       13 . 1 1 12 12 VAL CB C 13  33.600 1 . 1 . . . A 12 VAL CB . 25429 1 
       14 . 1 1 12 12 VAL N  N 15 125.300 1 . 1 . . . A 12 VAL N  . 25429 1 
       15 . 1 1 13 13 HIS C  C 13 171.900 1 . 1 . . . A 13 HIS C  . 25429 1 
       16 . 1 1 13 13 HIS CA C 13  52.400 1 . 1 . . . A 13 HIS CA . 25429 1 
       17 . 1 1 13 13 HIS CB C 13  30.000 1 . 1 . . . A 13 HIS CB . 25429 1 
       18 . 1 1 17 17 LEU C  C 13 172.900 1 . 1 . . . A 17 LEU C  . 25429 1 
       19 . 1 1 17 17 LEU CA C 13  52.900 1 . 1 . . . A 17 LEU CA . 25429 1 
       20 . 1 1 17 17 LEU CB C 13  43.200 1 . 1 . . . A 17 LEU CB . 25429 1 
       21 . 1 1 17 17 LEU N  N 15 132.300 1 . 1 . . . A 17 LEU N  . 25429 1 
       22 . 1 1 18 18 VAL C  C 13 171.900 1 . 1 . . . A 18 VAL C  . 25429 1 
       23 . 1 1 18 18 VAL CA C 13  57.600 1 . 1 . . . A 18 VAL CA . 25429 1 
       24 . 1 1 18 18 VAL CB C 13  33.500 1 . 1 . . . A 18 VAL CB . 25429 1 
       25 . 1 1 18 18 VAL N  N 15 125.200 1 . 1 . . . A 18 VAL N  . 25429 1 
       26 . 1 1 19 19 PHE C  C 13 172.900 1 . 1 . . . A 19 PHE C  . 25429 1 
       27 . 1 1 19 19 PHE CA C 13  58.800 1 . 1 . . . A 19 PHE CA . 25429 1 
       28 . 1 1 19 19 PHE CB C 13  39.100 1 . 1 . . . A 19 PHE CB . 25429 1 
       29 . 1 1 19 19 PHE N  N 15 130.200 1 . 1 . . . A 19 PHE N  . 25429 1 
       30 . 1 1 20 20 PHE C  C 13 172.600 1 . 1 . . . A 20 PHE C  . 25429 1 
       31 . 1 1 20 20 PHE CA C 13  55.200 1 . 1 . . . A 20 PHE CA . 25429 1 
       32 . 1 1 20 20 PHE CB C 13  38.500 1 . 1 . . . A 20 PHE CB . 25429 1 
       33 . 1 1 20 20 PHE N  N 15 117.900 1 . 1 . . . A 20 PHE N  . 25429 1 
       34 . 1 1 21 21 ALA C  C 13 175.300 1 . 1 . . . A 21 ALA C  . 25429 1 
       35 . 1 1 21 21 ALA CA C 13  51.200 1 . 1 . . . A 21 ALA CA . 25429 1 
       36 . 1 1 21 21 ALA CB C 13  18.800 1 . 1 . . . A 21 ALA CB . 25429 1 
       37 . 1 1 21 21 ALA N  N 15 124.150 1 . 1 . . . A 21 ALA N  . 25429 1 
       38 . 1 1 23 23 ASP C  C 13 173.600 1 . 1 . . . A 23 ASP C  . 25429 1 
       39 . 1 1 23 23 ASP CA C 13  53.800 1 . 1 . . . A 23 ASP CA . 25429 1 
       40 . 1 1 23 23 ASP CB C 13  39.600 1 . 1 . . . A 23 ASP CB . 25429 1 
       41 . 1 1 23 23 ASP N  N 15 122.150 1 . 1 . . . A 23 ASP N  . 25429 1 
       42 . 1 1 24 24 VAL C  C 13 175.000 1 . 1 . . . A 24 VAL C  . 25429 1 
       43 . 1 1 24 24 VAL CA C 13  57.600 1 . 1 . . . A 24 VAL CA . 25429 1 
       44 . 1 1 24 24 VAL CB C 13  34.100 1 . 1 . . . A 24 VAL CB . 25429 1 
       45 . 1 1 24 24 VAL N  N 15 118.550 1 . 1 . . . A 24 VAL N  . 25429 1 
       46 . 1 1 25 25 GLY C  C 13 172.200 1 . 1 . . . A 25 GLY C  . 25429 1 
       47 . 1 1 25 25 GLY CA C 13  46.500 1 . 1 . . . A 25 GLY CA . 25429 1 
       48 . 1 1 25 25 GLY N  N 15 115.540 1 . 1 . . . A 25 GLY N  . 25429 1 
       49 . 1 1 26 26 SER C  C 13 170.300 1 . 1 . . . A 26 SER C  . 25429 1 
       50 . 1 1 26 26 SER CA C 13  54.400 1 . 1 . . . A 26 SER CA . 25429 1 
       51 . 1 1 26 26 SER CB C 13  63.800 1 . 1 . . . A 26 SER CB . 25429 1 
       52 . 1 1 26 26 SER N  N 15 115.000 1 . 1 . . . A 26 SER N  . 25429 1 
       53 . 1 1 28 28 LYS C  C 13 173.200 1 . 1 . . . A 28 LYS C  . 25429 1 
       54 . 1 1 28 28 LYS CA C 13  52.600 1 . 1 . . . A 28 LYS CA . 25429 1 
       55 . 1 1 28 28 LYS CB C 13  33.300 1 . 1 . . . A 28 LYS CB . 25429 1 
       56 . 1 1 28 28 LYS N  N 15 129.300 1 . 1 . . . A 28 LYS N  . 25429 1 
       57 . 1 1 29 29 GLY C  C 13 169.400 1 . 1 . . . A 29 GLY C  . 25429 1 
       58 . 1 1 29 29 GLY CA C 13  46.600 1 . 1 . . . A 29 GLY CA . 25429 1 
       59 . 1 1 29 29 GLY N  N 15 113.600 1 . 1 . . . A 29 GLY N  . 25429 1 
       60 . 1 1 30 30 ALA C  C 13 173.900 1 . 1 . . . A 30 ALA C  . 25429 1 
       61 . 1 1 30 30 ALA CA C 13  49.000 1 . 1 . . . A 30 ALA CA . 25429 1 
       62 . 1 1 30 30 ALA CB C 13  20.000 1 . 1 . . . A 30 ALA CB . 25429 1 
       63 . 1 1 30 30 ALA N  N 15 126.000 1 . 1 . . . A 30 ALA N  . 25429 1 
       64 . 1 1 31 31 ILE C  C 13 171.900 1 . 1 . . . A 31 ILE C  . 25429 1 
       65 . 1 1 31 31 ILE CA C 13  58.200 1 . 1 . . . A 31 ILE CA . 25429 1 
       66 . 1 1 31 31 ILE CB C 13  42.600 1 . 1 . . . A 31 ILE CB . 25429 1 
       67 . 1 1 31 31 ILE N  N 15 121.700 1 . 1 . . . A 31 ILE N  . 25429 1 
       68 . 1 1 32 32 ILE C  C 13 172.300 1 . 1 . . . A 32 ILE C  . 25429 1 
       69 . 1 1 32 32 ILE CA C 13  58.300 1 . 1 . . . A 32 ILE CA . 25429 1 
       70 . 1 1 32 32 ILE CB C 13  39.500 1 . 1 . . . A 32 ILE CB . 25429 1 
       71 . 1 1 32 32 ILE N  N 15 126.520 1 . 1 . . . A 32 ILE N  . 25429 1 
       72 . 1 1 33 33 GLY C  C 13 170.600 1 . 1 . . . A 33 GLY C  . 25429 1 
       73 . 1 1 33 33 GLY CA C 13  44.400 1 . 1 . . . A 33 GLY CA . 25429 1 
       74 . 1 1 33 33 GLY N  N 15 111.280 1 . 1 . . . A 33 GLY N  . 25429 1 
       75 . 1 1 34 34 LEU C  C 13 176.600 1 . 1 . . . A 34 LEU C  . 25429 1 
       76 . 1 1 34 34 LEU CA C 13  55.400 1 . 1 . . . A 34 LEU CA . 25429 1 
       77 . 1 1 34 34 LEU CB C 13  40.100 1 . 1 . . . A 34 LEU CB . 25429 1 
       78 . 1 1 34 34 LEU N  N 15 111.460 1 . 1 . . . A 34 LEU N  . 25429 1 
       79 . 1 1 36 36 VAL C  C 13 173.200 1 . 1 . . . A 36 VAL C  . 25429 1 
       80 . 1 1 36 36 VAL CA C 13  58.900 1 . 1 . . . A 36 VAL CA . 25429 1 
       81 . 1 1 36 36 VAL CB C 13  32.800 1 . 1 . . . A 36 VAL CB . 25429 1 
       82 . 1 1 36 36 VAL N  N 15 124.360 1 . 1 . . . A 36 VAL N  . 25429 1 
       83 . 1 1 37 37 GLY C  C 13 170.500 1 . 1 . . . A 37 GLY C  . 25429 1 
       84 . 1 1 37 37 GLY CA C 13  43.600 1 . 1 . . . A 37 GLY CA . 25429 1 
       85 . 1 1 37 37 GLY N  N 15 116.240 1 . 1 . . . A 37 GLY N  . 25429 1 
       86 . 1 1 38 38 GLY C  C 13 171.500 1 . 1 . . . A 38 GLY C  . 25429 1 
       87 . 1 1 38 38 GLY CA C 13  46.800 1 . 1 . . . A 38 GLY CA . 25429 1 
       88 . 1 1 38 38 GLY N  N 15 113.600 1 . 1 . . . A 38 GLY N  . 25429 1 
       89 . 1 1 39 39 VAL C  C 13 171.900 1 . 1 . . . A 39 VAL C  . 25429 1 
       90 . 1 1 39 39 VAL CA C 13  58.300 1 . 1 . . . A 39 VAL CA . 25429 1 
       91 . 1 1 39 39 VAL CB C 13  34.000 1 . 1 . . . A 39 VAL CB . 25429 1 
       92 . 1 1 39 39 VAL N  N 15 120.300 1 . 1 . . . A 39 VAL N  . 25429 1 
       93 . 1 1 40 40 VAL C  C 13 171.800 1 . 1 . . . A 40 VAL C  . 25429 1 
       94 . 1 1 40 40 VAL CA C 13  59.100 1 . 1 . . . A 40 VAL CA . 25429 1 
       95 . 1 1 40 40 VAL CB C 13  33.300 1 . 1 . . . A 40 VAL CB . 25429 1 
       96 . 1 1 40 40 VAL N  N 15 127.600 1 . 1 . . . A 40 VAL N  . 25429 1 
       97 . 1 1 41 41 ILE C  C 13 171.200 1 . 1 . . . A 41 ILE C  . 25429 1 
       98 . 1 1 41 41 ILE CA C 13  58.300 1 . 1 . . . A 41 ILE CA . 25429 1 
       99 . 1 1 41 41 ILE CB C 13  37.800 1 . 1 . . . A 41 ILE CB . 25429 1 
      100 . 1 1 41 41 ILE N  N 15 128.600 1 . 1 . . . A 41 ILE N  . 25429 1 
      101 . 1 1 42 42 ALA C  C 13 180.000 1 . 1 . . . A 42 ALA C  . 25429 1 
      102 . 1 1 42 42 ALA CA C 13  50.800 1 . 1 . . . A 42 ALA CA . 25429 1 
      103 . 1 1 42 42 ALA CB C 13  19.300 1 . 1 . . . A 42 ALA CB . 25429 1 

   stop_

save_