Content for NMR-STAR saveframe, "shift_set_300K"

    save_shift_set_300K
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  shift_set_300K
   _Assigned_chem_shift_list.Entry_ID                      4926
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label  $Ex-cond_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference
   _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 $sample_1 . 4926 2 

   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  1  1 LYS H H  1   8.74 0.01 . 1 . . . . . . . . 4926 2 
        2 . 1 1  1  1 LYS N N 15 127.1  0.2  . 1 . . . . . . . . 4926 2 
        3 . 1 1  2  2 THR H H  1   8.52 0.01 . 1 . . . . . . . . 4926 2 
        4 . 1 1  2  2 THR N N 15 110.3  0.2  . 1 . . . . . . . . 4926 2 
        5 . 1 1  3  3 GLU H H  1   6.70 0.01 . 1 . . . . . . . . 4926 2 
        6 . 1 1  3  3 GLU N N 15 116.5  0.2  . 1 . . . . . . . . 4926 2 
        7 . 1 1  4  4 TRP H H  1   8.23 0.01 . 1 . . . . . . . . 4926 2 
        8 . 1 1  4  4 TRP N N 15 118.5  0.2  . 1 . . . . . . . . 4926 2 
        9 . 1 1  6  6 GLU H H  1  10.76 0.01 . 1 . . . . . . . . 4926 2 
       10 . 1 1  6  6 GLU N N 15 120.0  0.2  . 1 . . . . . . . . 4926 2 
       11 . 1 1  7  7 LEU H H  1   7.86 0.01 . 1 . . . . . . . . 4926 2 
       12 . 1 1  7  7 LEU N N 15 118.7  0.2  . 1 . . . . . . . . 4926 2 
       13 . 1 1  8  8 VAL H H  1   7.12 0.01 . 1 . . . . . . . . 4926 2 
       14 . 1 1  8  8 VAL N N 15 119.1  0.2  . 1 . . . . . . . . 4926 2 
       15 . 1 1  9  9 GLY H H  1   9.07 0.01 . 1 . . . . . . . . 4926 2 
       16 . 1 1  9  9 GLY N N 15 116.2  0.2  . 1 . . . . . . . . 4926 2 
       17 . 1 1 10 10 LYS H H  1   7.78 0.01 . 1 . . . . . . . . 4926 2 
       18 . 1 1 10 10 LYS N N 15 118.9  0.2  . 1 . . . . . . . . 4926 2 
       19 . 1 1 11 11 SER H H  1   8.59 0.01 . 1 . . . . . . . . 4926 2 
       20 . 1 1 11 11 SER N N 15 115.6  0.2  . 1 . . . . . . . . 4926 2 
       21 . 1 1 12 12 VAL H H  1   8.38 0.01 . 1 . . . . . . . . 4926 2 
       22 . 1 1 12 12 VAL N N 15 122.8  0.2  . 1 . . . . . . . . 4926 2 
       23 . 1 1 13 13 GLU H H  1   8.37 0.01 . 1 . . . . . . . . 4926 2 
       24 . 1 1 13 13 GLU N N 15 118.8  0.2  . 1 . . . . . . . . 4926 2 
       25 . 1 1 14 14 GLU H H  1   7.61 0.01 . 1 . . . . . . . . 4926 2 
       26 . 1 1 14 14 GLU N N 15 120.3  0.2  . 1 . . . . . . . . 4926 2 
       27 . 1 1 15 15 ALA H H  1   8.44 0.01 . 1 . . . . . . . . 4926 2 
       28 . 1 1 15 15 ALA N N 15 120.1  0.2  . 1 . . . . . . . . 4926 2 
       29 . 1 1 16 16 LYS H H  1   8.44 0.01 . 1 . . . . . . . . 4926 2 
       30 . 1 1 16 16 LYS N N 15 115.8  0.2  . 1 . . . . . . . . 4926 2 
       31 . 1 1 17 17 LYS H H  1   6.94 0.01 . 1 . . . . . . . . 4926 2 
       32 . 1 1 17 17 LYS N N 15 115.4  0.2  . 1 . . . . . . . . 4926 2 
       33 . 1 1 18 18 VAL H H  1   7.48 0.01 . 1 . . . . . . . . 4926 2 
       34 . 1 1 18 18 VAL N N 15 119.3  0.2  . 1 . . . . . . . . 4926 2 
       35 . 1 1 19 19 ILE H H  1   8.10 0.01 . 1 . . . . . . . . 4926 2 
       36 . 1 1 19 19 ILE N N 15 119.5  0.2  . 1 . . . . . . . . 4926 2 
       37 . 1 1 20 20 LEU H H  1   7.88 0.01 . 1 . . . . . . . . 4926 2 
       38 . 1 1 20 20 LEU N N 15 115.9  0.2  . 1 . . . . . . . . 4926 2 
       39 . 1 1 21 21 GLN H H  1   7.31 0.01 . 1 . . . . . . . . 4926 2 
       40 . 1 1 21 21 GLN N N 15 118.0  0.2  . 1 . . . . . . . . 4926 2 
       41 . 1 1 22 22 ASP H H  1   7.62 0.01 . 1 . . . . . . . . 4926 2 
       42 . 1 1 22 22 ASP N N 15 118.5  0.2  . 1 . . . . . . . . 4926 2 
       43 . 1 1 23 23 LYS H H  1   9.11 0.01 . 1 . . . . . . . . 4926 2 
       44 . 1 1 23 23 LYS N N 15 123.7  0.2  . 1 . . . . . . . . 4926 2 
       45 . 1 1 25 25 GLU H H  1   9.54 0.01 . 1 . . . . . . . . 4926 2 
       46 . 1 1 25 25 GLU N N 15 118.0  0.2  . 1 . . . . . . . . 4926 2 
       47 . 1 1 26 26 ALA H H  1   8.02 0.01 . 1 . . . . . . . . 4926 2 
       48 . 1 1 26 26 ALA N N 15 123.3  0.2  . 1 . . . . . . . . 4926 2 
       49 . 1 1 27 27 GLN H H  1   8.90 0.01 . 1 . . . . . . . . 4926 2 
       50 . 1 1 27 27 GLN N N 15 123.4  0.2  . 1 . . . . . . . . 4926 2 
       51 . 1 1 28 28 ILE H H  1   8.30 0.01 . 1 . . . . . . . . 4926 2 
       52 . 1 1 28 28 ILE N N 15 126.0  0.2  . 1 . . . . . . . . 4926 2 
       53 . 1 1 29 29 ILE H H  1   7.95 0.01 . 1 . . . . . . . . 4926 2 
       54 . 1 1 29 29 ILE N N 15 129.2  0.2  . 1 . . . . . . . . 4926 2 
       55 . 1 1 30 30 VAL H H  1   8.47 0.01 . 1 . . . . . . . . 4926 2 
       56 . 1 1 30 30 VAL N N 15 128.3  0.2  . 1 . . . . . . . . 4926 2 
       57 . 1 1 31 31 LEU H H  1   9.12 0.01 . 1 . . . . . . . . 4926 2 
       58 . 1 1 31 31 LEU N N 15 130.5  0.2  . 1 . . . . . . . . 4926 2 
       59 . 1 1 33 33 VAL H H  1   8.77 0.01 . 1 . . . . . . . . 4926 2 
       60 . 1 1 33 33 VAL N N 15 123.7  0.2  . 1 . . . . . . . . 4926 2 
       61 . 1 1 34 34 GLY H H  1   8.64 0.01 . 1 . . . . . . . . 4926 2 
       62 . 1 1 34 34 GLY N N 15 112.9  0.2  . 1 . . . . . . . . 4926 2 
       63 . 1 1 35 35 THR H H  1   7.85 0.01 . 1 . . . . . . . . 4926 2 
       64 . 1 1 35 35 THR N N 15 114.6  0.2  . 1 . . . . . . . . 4926 2 
       65 . 1 1 36 36 ILE H H  1   8.16 0.01 . 1 . . . . . . . . 4926 2 
       66 . 1 1 36 36 ILE N N 15 124.2  0.2  . 1 . . . . . . . . 4926 2 
       67 . 1 1 37 37 VAL H H  1   8.14 0.01 . 1 . . . . . . . . 4926 2 
       68 . 1 1 37 37 VAL N N 15 123.7  0.2  . 2 . . . . . . . . 4926 2 
       69 . 1 1 38 38 THR H H  1   8.03 0.01 . 1 . . . . . . . . 4926 2 
       70 . 1 1 38 38 THR N N 15 117.1  0.2  . 1 . . . . . . . . 4926 2 
       71 . 1 1 39 39 MET H H  1   8.37 0.01 . 1 . . . . . . . . 4926 2 
       72 . 1 1 39 39 MET N N 15 122.7  0.2  . 1 . . . . . . . . 4926 2 
       73 . 1 1 40 40 GLY H H  1   8.52 0.01 . 1 . . . . . . . . 4926 2 
       74 . 1 1 40 40 GLY N N 15 110.3  0.2  . 1 . . . . . . . . 4926 2 
       75 . 1 1 41 41 GLN H H  1   8.25 0.01 . 1 . . . . . . . . 4926 2 
       76 . 1 1 41 41 GLN N N 15 120.0  0.2  . 1 . . . . . . . . 4926 2 
       77 . 1 1 51 51 GLY H H  1   8.41 0.01 . 1 . . . . . . . . 4926 2 
       78 . 1 1 51 51 GLY N N 15 109.8  0.2  . 1 . . . . . . . . 4926 2 
       79 . 1 1 52 52 MET H H  1   8.37 0.01 . 1 . . . . . . . . 4926 2 
       80 . 1 1 52 52 MET N N 15 122.7  0.2  . 1 . . . . . . . . 4926 2 
       81 . 1 1 53 53 GLU H H  1   8.53 0.01 . 1 . . . . . . . . 4926 2 
       82 . 1 1 53 53 GLU N N 15 122.5  0.2  . 1 . . . . . . . . 4926 2 
       83 . 1 1 54 54 TYR H H  1   8.23 0.01 . 1 . . . . . . . . 4926 2 
       84 . 1 1 54 54 TYR N N 15 123.7  0.2  . 1 . . . . . . . . 4926 2 
       85 . 1 1 55 55 ARG H H  1   8.69 0.01 . 1 . . . . . . . . 4926 2 
       86 . 1 1 55 55 ARG N N 15 129.9  0.2  . 1 . . . . . . . . 4926 2 
       87 . 1 1 56 56 ILE H H  1   8.06 0.01 . 1 . . . . . . . . 4926 2 
       88 . 1 1 56 56 ILE N N 15 121.5  0.2  . 1 . . . . . . . . 4926 2 
       89 . 1 1 57 57 ASP H H  1   8.39 0.01 . 1 . . . . . . . . 4926 2 
       90 . 1 1 57 57 ASP N N 15 116.4  0.2  . 1 . . . . . . . . 4926 2 
       91 . 1 1 58 58 ARG H H  1   7.31 0.01 . 1 . . . . . . . . 4926 2 
       92 . 1 1 58 58 ARG N N 15 123.1  0.2  . 1 . . . . . . . . 4926 2 
       93 . 1 1 59 59 VAL H H  1   8.12 0.01 . 1 . . . . . . . . 4926 2 
       94 . 1 1 59 59 VAL N N 15 122.7  0.2  . 1 . . . . . . . . 4926 2 
       95 . 1 1 60 60 ARG H H  1   8.69 0.01 . 1 . . . . . . . . 4926 2 
       96 . 1 1 60 60 ARG N N 15 126.1  0.2  . 1 . . . . . . . . 4926 2 
       97 . 1 1 61 61 LEU H H  1   9.03 0.01 . 1 . . . . . . . . 4926 2 
       98 . 1 1 61 61 LEU N N 15 124.0  0.2  . 1 . . . . . . . . 4926 2 
       99 . 1 1 62 62 PHE H H  1   9.01 0.01 . 1 . . . . . . . . 4926 2 
      100 . 1 1 62 62 PHE N N 15 123.0  0.2  . 1 . . . . . . . . 4926 2 
      101 . 1 1 63 63 VAL H H  1   8.70 0.01 . 1 . . . . . . . . 4926 2 
      102 . 1 1 63 63 VAL N N 15 115.6  0.2  . 1 . . . . . . . . 4926 2 
      103 . 1 1 64 64 ASP H H  1   8.83 0.01 . 1 . . . . . . . . 4926 2 
      104 . 1 1 64 64 ASP N N 15 123.6  0.2  . 1 . . . . . . . . 4926 2 
      105 . 1 1 65 65 LYS H H  1   8.19 0.01 . 1 . . . . . . . . 4926 2 
      106 . 1 1 65 65 LYS N N 15 115.9  0.2  . 1 . . . . . . . . 4926 2 
      107 . 1 1 66 66 LEU H H  1   8.10 0.01 . 1 . . . . . . . . 4926 2 
      108 . 1 1 66 66 LEU N N 15 121.5  0.2  . 1 . . . . . . . . 4926 2 
      109 . 1 1 67 67 ASP H H  1   8.13 0.01 . 1 . . . . . . . . 4926 2 
      110 . 1 1 67 67 ASP N N 15 114.7  0.2  . 1 . . . . . . . . 4926 2 
      111 . 1 1 68 68 ASN H H  1   8.14 0.01 . 1 . . . . . . . . 4926 2 
      112 . 1 1 68 68 ASN N N 15 114.6  0.2  . 1 . . . . . . . . 4926 2 
      113 . 1 1 69 69 ILE H H  1   9.13 0.01 . 1 . . . . . . . . 4926 2 
      114 . 1 1 69 69 ILE N N 15 119.9  0.2  . 1 . . . . . . . . 4926 2 
      115 . 1 1 70 70 ALA H H  1   9.55 0.01 . 1 . . . . . . . . 4926 2 
      116 . 1 1 70 70 ALA N N 15 132.1  0.2  . 1 . . . . . . . . 4926 2 
      117 . 1 1 71 71 GLN H H  1   7.28 0.01 . 1 . . . . . . . . 4926 2 
      118 . 1 1 71 71 GLN N N 15 114.2  0.2  . 1 . . . . . . . . 4926 2 
      119 . 1 1 72 72 VAL H H  1   8.90 0.01 . 1 . . . . . . . . 4926 2 
      120 . 1 1 72 72 VAL N N 15 125.8  0.2  . 1 . . . . . . . . 4926 2 
      121 . 1 1 74 74 ARG H H  1   9.30 0.01 . 1 . . . . . . . . 4926 2 
      122 . 1 1 74 74 ARG N N 15 123.6  0.2  . 1 . . . . . . . . 4926 2 
      123 . 1 1 75 75 VAL H H  1   8.51 0.01 . 1 . . . . . . . . 4926 2 
      124 . 1 1 75 75 VAL N N 15 121.8  0.2  . 1 . . . . . . . . 4926 2 
      125 . 1 1 76 76 GLY H H  1   8.62 0.01 . 1 . . . . . . . . 4926 2 
      126 . 1 1 76 76 GLY N N 15 121.5  0.2  . 1 . . . . . . . . 4926 2 

   stop_

save_