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                      18128
   _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 fpRFDR' . . . 18128 1 
      8 '2D NCACX'  . . . 18128 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 13 175.4 0.3 . 1 . . . .  2 ALA C  . 18128 1 
        2 . 1 1  2  2 ALA CA C 13  51.1 0.3 . 1 . . . .  2 ALA CA . 18128 1 
        3 . 1 1  2  2 ALA CB C 13  22.5 0.3 . 1 . . . .  2 ALA CB . 18128 1 
        4 . 1 1  7  7 ASP C  C 13 174   0.3 . 1 . . . .  7 ASP C  . 18128 1 
        5 . 1 1  7  7 ASP CA C 13  53.6 0.3 . 1 . . . .  7 ASP CA . 18128 1 
        6 . 1 1  7  7 ASP CB C 13  42.4 0.3 . 1 . . . .  7 ASP CB . 18128 1 
        7 . 1 1  8  8 SER C  C 13 172.7 0.3 . 1 . . . .  8 SER C  . 18128 1 
        8 . 1 1  8  8 SER CA C 13  58.1 0.3 . 1 . . . .  8 SER CA . 18128 1 
        9 . 1 1  8  8 SER CB C 13  65.3 0.3 . 1 . . . .  8 SER CB . 18128 1 
       10 . 1 1  9  9 GLY C  C 13 172.1 0.3 . 1 . . . A  9 GLY C  . 18128 1 
       11 . 1 1  9  9 GLY CA C 13  44.7 0.3 . 1 . . . A  9 GLY CA . 18128 1 
       12 . 1 1 10 10 TYR C  C 13 175.0 0.3 . 1 . . . A 10 TYR C  . 18128 1 
       13 . 1 1 10 10 TYR CA C 13  57.3 0.3 . 1 . . . A 10 TYR CA . 18128 1 
       14 . 1 1 10 10 TYR CB C 13  42.1 0.3 . 1 . . . A 10 TYR CB . 18128 1 
       15 . 1 1 12 12 VAL C  C 13 174.6 0.3 . 1 . . . A 12 VAL C  . 18128 1 
       16 . 1 1 12 12 VAL CA C 13  60.4 0.3 . 1 . . . A 12 VAL CA . 18128 1 
       17 . 1 1 12 12 VAL CB C 13  35.3 0.3 . 1 . . . A 12 VAL CB . 18128 1 
       18 . 1 1 13 13 HIS C  C 13 174.2 0.3 . 1 . . . A 13 HIS C  . 18128 1 
       19 . 1 1 13 13 HIS CA C 13  54.2 0.3 . 1 . . . A 13 HIS CA . 18128 1 
       20 . 1 1 13 13 HIS CB C 13  34.8 0.3 . 1 . . . A 13 HIS CB . 18128 1 
       21 . 1 1 14 14 HIS C  C 13 174.2 0.3 . 1 . . . A 14 HIS C  . 18128 1 
       22 . 1 1 14 14 HIS CA C 13  55.4 0.3 . 1 . . . A 14 HIS CA . 18128 1 
       23 . 1 1 14 14 HIS CB C 13  33.1 0.3 . 1 . . . A 14 HIS CB . 18128 1 
       24 . 1 1 15 15 GLN C  C 13 173.6 0.3 . 1 . . . A 15 GLN C  . 18128 1 
       25 . 1 1 15 15 GLN CA C 13  55.0 0.3 . 1 . . . A 15 GLN CA . 18128 1 
       26 . 1 1 15 15 GLN CB C 13  33.5 0.3 . 1 . . . A 15 GLN CB . 18128 1 
       27 . 1 1 15 15 GLN N  N 15 123.8 0.5 . 1 . . . A 15 GLN N  . 18128 1 
       28 . 1 1 16 16 LYS C  C 13 174.1 0.3 . 1 . . . A 16 LYS C  . 18128 1 
       29 . 1 1 16 16 LYS CA C 13  54.7 0.3 . 1 . . . A 16 LYS CA . 18128 1 
       30 . 1 1 16 16 LYS CB C 13  36.0 0.3 . 1 . . . A 16 LYS CB . 18128 1 
       31 . 1 1 16 16 LYS N  N 15 126.4 0.5 . 1 . . . A 16 LYS N  . 18128 1 
       32 . 1 1 17 17 LEU C  C 13 174.6 0.3 . 1 . . . A 17 LEU C  . 18128 1 
       33 . 1 1 17 17 LEU CA C 13  54.5 0.3 . 1 . . . A 17 LEU CA . 18128 1 
       34 . 1 1 17 17 LEU CB C 13  46.4 0.3 . 1 . . . A 17 LEU CB . 18128 1 
       35 . 1 1 18 18 VAL C  C 13 172.8 0.3 . 1 . . . A 18 VAL C  . 18128 1 
       36 . 1 1 18 18 VAL CA C 13  60.9 0.3 . 1 . . . A 18 VAL CA . 18128 1 
       37 . 1 1 18 18 VAL CB C 13  35.6 0.3 . 1 . . . A 18 VAL CB . 18128 1 
       38 . 1 1 19 19 PHE C  C 13 171.9 0.3 . 1 . . . A 19 PHE C  . 18128 1 
       39 . 1 1 19 19 PHE CA C 13  56.5 0.3 . 1 . . . A 19 PHE CA . 18128 1 
       40 . 1 1 19 19 PHE CB C 13  42.6 0.3 . 1 . . . A 19 PHE CB . 18128 1 
       41 . 1 1 20 20 PHE C  C 13 172.2 0.3 . 1 . . . A 20 PHE C  . 18128 1 
       42 . 1 1 20 20 PHE CA C 13  56.0 0.3 . 1 . . . A 20 PHE CA . 18128 1 
       43 . 1 1 20 20 PHE CB C 13  42.9 0.3 . 1 . . . A 20 PHE CB . 18128 1 
       44 . 1 1 21 21 ALA C  C 13 175   0.3 . 1 . . . A 21 ALA C  . 18128 1 
       45 . 1 1 21 21 ALA CA C 13  50.1 0.3 . 1 . . . A 21 ALA CA . 18128 1 
       46 . 1 1 21 21 ALA CB C 13  22.7 0.3 . 1 . . . A 21 ALA CB . 18128 1 
       47 . 1 1 22 22 GLU C  C 13 174.9 0.3 . 1 . . . A 22 GLU C  . 18128 1 
       48 . 1 1 22 22 GLU CA C 13  53.9 0.3 . 1 . . . A 22 GLU CA . 18128 1 
       49 . 1 1 22 22 GLU CB C 13  34.1 0.3 . 1 . . . A 22 GLU CB . 18128 1 
       50 . 1 1 23 23 ASP C  C 13 174.2 0.3 . 1 . . . A 23 ASP C  . 18128 1 
       51 . 1 1 23 23 ASP CA C 13  56.8 0.3 . 1 . . . A 23 ASP CA . 18128 1 
       52 . 1 1 23 23 ASP CB C 13  39.2 0.3 . 1 . . . A 23 ASP CB . 18128 1 
       53 . 1 1 23 23 ASP N  N 15 126.9 0.5 . 1 . . . A 23 ASP N  . 18128 1 
       54 . 1 1 24 24 VAL C  C 13 174.5 0.3 . 1 . . . A 24 VAL C  . 18128 1 
       55 . 1 1 24 24 VAL CA C 13  60.3 0.3 . 1 . . . A 24 VAL CA . 18128 1 
       56 . 1 1 24 24 VAL CB C 13  32.9 0.3 . 1 . . . A 24 VAL CB . 18128 1 
       57 . 1 1 24 24 VAL N  N 15 121.2 0.5 . 1 . . . A 24 VAL N  . 18128 1 
       58 . 1 1 25 25 GLY C  C 13 171.3 0.3 . 1 . . . A 25 GLY C  . 18128 1 
       59 . 1 1 25 25 GLY CA C 13  47.0 0.3 . 1 . . . A 25 GLY CA . 18128 1 
       60 . 1 1 25 25 GLY N  N 15 118.0 0.5 . 1 . . . A 25 GLY N  . 18128 1 
       61 . 1 1 26 26 SER C  C 13 174.1 0.3 . 1 . . . A 26 SER C  . 18128 1 
       62 . 1 1 26 26 SER CA C 13  56.4 0.3 . 1 . . . A 26 SER CA . 18128 1 
       63 . 1 1 26 26 SER CB C 13  65.7 0.3 . 1 . . . A 26 SER CB . 18128 1 
       64 . 1 1 26 26 SER N  N 15 112.6 0.5 . 1 . . . A 26 SER N  . 18128 1 
       65 . 1 1 27 27 ASN C  C 13 174.3 0.3 . 1 . . . A 27 ASN C  . 18128 1 
       66 . 1 1 27 27 ASN CA C 13  53.3 0.3 . 1 . . . A 27 ASN CA . 18128 1 
       67 . 1 1 27 27 ASN CB C 13  40.4 0.3 . 1 . . . A 27 ASN CB . 18128 1 
       68 . 1 1 27 27 ASN N  N 15 124.0 0.5 . 1 . . . A 27 ASN N  . 18128 1 
       69 . 1 1 28 28 LYS C  C 13 173.6 0.3 . 1 . . . A 28 LYS C  . 18128 1 
       70 . 1 1 28 28 LYS CA C 13  55.5 0.3 . 1 . . . A 28 LYS CA . 18128 1 
       71 . 1 1 28 28 LYS CB C 13  35.0 0.3 . 1 . . . A 28 LYS CB . 18128 1 
       72 . 1 1 28 28 LYS N  N 15 124.0 0.5 . 1 . . . A 28 LYS N  . 18128 1 
       73 . 1 1 29 29 GLY C  C 13 171.4 0.3 . 1 . . . A 29 GLY C  . 18128 1 
       74 . 1 1 29 29 GLY CA C 13  44.0 0.3 . 1 . . . A 29 GLY CA . 18128 1 
       75 . 1 1 29 29 GLY N  N 15 107.5 0.5 . 1 . . . A 29 GLY N  . 18128 1 
       76 . 1 1 30 30 ALA C  C 13 174.8 0.3 . 1 . . . A 30 ALA C  . 18128 1 
       77 . 1 1 30 30 ALA CA C 13  49.9 0.3 . 1 . . . A 30 ALA CA . 18128 1 
       78 . 1 1 30 30 ALA CB C 13  22.7 0.3 . 1 . . . A 30 ALA CB . 18128 1 
       79 . 1 1 30 30 ALA N  N 15 127.8 0.5 . 1 . . . A 30 ALA N  . 18128 1 
       80 . 1 1 31 31 ILE C  C 13 174.1 0.3 . 1 . . . A 31 ILE C  . 18128 1 
       81 . 1 1 31 31 ILE CA C 13  60.8 0.3 . 1 . . . A 31 ILE CA . 18128 1 
       82 . 1 1 31 31 ILE CB C 13  40.2 0.3 . 1 . . . A 31 ILE CB . 18128 1 
       83 . 1 1 31 31 ILE N  N 15 117.9 0.5 . 1 . . . A 31 ILE N  . 18128 1 
       84 . 1 1 32 32 ILE C  C 13 174.8 0.3 . 1 . . . A 32 ILE C  . 18128 1 
       85 . 1 1 32 32 ILE CA C 13  58.2 0.3 . 1 . . . A 32 ILE CA . 18128 1 
       86 . 1 1 32 32 ILE CB C 13  42.4 0.3 . 1 . . . A 32 ILE CB . 18128 1 
       87 . 1 1 33 33 GLY C  C 13 171.6 0.3 . 1 . . . A 33 GLY C  . 18128 1 
       88 . 1 1 33 33 GLY CA C 13  48.8 0.3 . 1 . . . A 33 GLY CA . 18128 1 
       89 . 1 1 33 33 GLY N  N 15 110.8 0.5 . 1 . . . A 33 GLY N  . 18128 1 
       90 . 1 1 34 34 LEU C  C 13 173.5 0.3 . 1 . . . A 34 LEU C  . 18128 1 
       91 . 1 1 34 34 LEU CA C 13  53.8 0.3 . 1 . . . A 34 LEU CA . 18128 1 
       92 . 1 1 34 34 LEU CB C 13  45.9 0.3 . 1 . . . A 34 LEU CB . 18128 1 
       93 . 1 1 35 35 MET C  C 13 173.3 0.3 . 1 . . . A 35 MET C  . 18128 1 
       94 . 1 1 35 35 MET CA C 13  54.4 0.3 . 1 . . . A 35 MET CA . 18128 1 
       95 . 1 1 35 35 MET CB C 13  37.1 0.3 . 1 . . . A 35 MET CB . 18128 1 
       96 . 1 1 35 35 MET N  N 15 122.1 0.5 . 1 . . . A 35 MET N  . 18128 1 
       97 . 1 1 36 36 VAL C  C 13 175.2 0.3 . 1 . . . A 36 VAL C  . 18128 1 
       98 . 1 1 36 36 VAL CA C 13  59.7 0.3 . 1 . . . A 36 VAL CA . 18128 1 
       99 . 1 1 36 36 VAL CB C 13  34.9 0.3 . 1 . . . A 36 VAL CB . 18128 1 
      100 . 1 1 36 36 VAL N  N 15 124.3 0.5 . 1 . . . A 36 VAL N  . 18128 1 
      101 . 1 1 37 37 GLY C  C 13 171.0 0.3 . 1 . . . A 37 GLY C  . 18128 1 
      102 . 1 1 37 37 GLY CA C 13  44.9 0.3 . 1 . . . A 37 GLY CA . 18128 1 
      103 . 1 1 37 37 GLY N  N 15 116.5 0.5 . 1 . . . A 37 GLY N  . 18128 1 
      104 . 1 1 38 38 GLY C  C 13 170.4 0.3 . 1 . . . A 38 GLY C  . 18128 1 
      105 . 1 1 38 38 GLY CA C 13  44.8 0.3 . 1 . . . A 38 GLY CA . 18128 1 
      106 . 1 1 38 38 GLY N  N 15 104.2 0.5 . 1 . . . A 38 GLY N  . 18128 1 
      107 . 1 1 39 39 VAL C  C 13 173.2 0.3 . 1 . . . A 39 VAL C  . 18128 1 
      108 . 1 1 39 39 VAL CA C 13  61.1 0.3 . 1 . . . A 39 VAL CA . 18128 1 
      109 . 1 1 39 39 VAL CB C 13  35.2 0.3 . 1 . . . A 39 VAL CB . 18128 1 
      110 . 1 1 39 39 VAL N  N 15 114.7 0.5 . 1 . . . A 39 VAL N  . 18128 1 

   stop_

save_