Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"

    save_assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                      19789
   _Assigned_chem_shift_list.ID                            2
   _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

       8 '3D 1H-13C NOESY aliphatic' . . . 19789 2 
       9 '2D 1H-1H NOESY'            . . . 19789 2 
      10 '2D 1H-1H TOCSY'            . . . 19789 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 . 2 2  1  1 ARG H    H 1 8.260 0.05 . 1 . . . I 115 ARG HN  . 19789 2 
       2 . 2 2  1  1 ARG HA   H 1 4.283 0.05 . 1 . . . I 115 ARG HA  . 19789 2 
       3 . 2 2  1  1 ARG HB2  H 1 1.812 0.05 . 1 . . . I 115 ARG HB1 . 19789 2 
       4 . 2 2  1  1 ARG HG2  H 1 1.634 0.05 . 2 . . . I 115 ARG HG2 . 19789 2 
       5 . 2 2  1  1 ARG HG3  H 1 1.740 0.05 . 2 . . . I 115 ARG HG3 . 19789 2 
       6 . 2 2  1  1 ARG HD2  H 1 3.197 0.05 . 1 . . . I 115 ARG HD1 . 19789 2 
       7 . 2 2  2  2 MET H    H 1 8.461 0.05 . 1 . . . I 116 MET HN  . 19789 2 
       8 . 2 2  2  2 MET HA   H 1 4.512 0.05 . 1 . . . I 116 MET HA  . 19789 2 
       9 . 2 2  2  2 MET HB2  H 1 2.001 0.05 . 2 . . . I 116 MET HB2 . 19789 2 
      10 . 2 2  2  2 MET HB3  H 1 2.082 0.05 . 2 . . . I 116 MET HB3 . 19789 2 
      11 . 2 2  2  2 MET HG2  H 1 2.579 0.05 . 2 . . . I 116 MET HG2 . 19789 2 
      12 . 2 2  2  2 MET HG3  H 1 2.520 0.05 . 2 . . . I 116 MET HG3 . 19789 2 
      13 . 2 2  2  2 MET HE1  H 1 2.068 0.05 . 1 . . . I 116 MET ME  . 19789 2 
      14 . 2 2  2  2 MET HE2  H 1 2.068 0.05 . 1 . . . I 116 MET ME  . 19789 2 
      15 . 2 2  2  2 MET HE3  H 1 2.068 0.05 . 1 . . . I 116 MET ME  . 19789 2 
      16 . 2 2  3  3 SER H    H 1 8.314 0.05 . 1 . . . I 117 SER HN  . 19789 2 
      17 . 2 2  3  3 SER HA   H 1 4.498 0.05 . 1 . . . I 117 SER HA  . 19789 2 
      18 . 2 2  3  3 SER HB2  H 1 4.104 0.05 . 2 . . . I 117 SER HB2 . 19789 2 
      19 . 2 2  3  3 SER HB3  H 1 3.938 0.05 . 2 . . . I 117 SER HB3 . 19789 2 
      20 . 2 2  4  4 ALA H    H 1 8.613 0.05 . 1 . . . I 118 ALA HN  . 19789 2 
      21 . 2 2  4  4 ALA HA   H 1 4.192 0.05 . 1 . . . I 118 ALA HA  . 19789 2 
      22 . 2 2  4  4 ALA HB1  H 1 1.466 0.05 . 1 . . . I 118 ALA MB  . 19789 2 
      23 . 2 2  4  4 ALA HB2  H 1 1.466 0.05 . 1 . . . I 118 ALA MB  . 19789 2 
      24 . 2 2  4  4 ALA HB3  H 1 1.466 0.05 . 1 . . . I 118 ALA MB  . 19789 2 
      25 . 2 2  5  5 ASP H    H 1 8.341 0.05 . 1 . . . I 119 ASP HN  . 19789 2 
      26 . 2 2  5  5 ASP HA   H 1 4.399 0.05 . 1 . . . I 119 ASP HA  . 19789 2 
      27 . 2 2  5  5 ASP HB2  H 1 2.650 0.05 . 1 . . . I 119 ASP HB1 . 19789 2 
      28 . 2 2  6  6 ALA H    H 1 7.914 0.05 . 1 . . . I 120 ALA HN  . 19789 2 
      29 . 2 2  6  6 ALA HA   H 1 4.114 0.05 . 1 . . . I 120 ALA HA  . 19789 2 
      30 . 2 2  6  6 ALA HB1  H 1 1.494 0.05 . 1 . . . I 120 ALA MB  . 19789 2 
      31 . 2 2  6  6 ALA HB2  H 1 1.494 0.05 . 1 . . . I 120 ALA MB  . 19789 2 
      32 . 2 2  6  6 ALA HB3  H 1 1.494 0.05 . 1 . . . I 120 ALA MB  . 19789 2 
      33 . 2 2  7  7 MET H    H 1 8.230 0.05 . 1 . . . I 121 MET HN  . 19789 2 
      34 . 2 2  7  7 MET HA   H 1 4.201 0.05 . 1 . . . I 121 MET HA  . 19789 2 
      35 . 2 2  7  7 MET HB2  H 1 2.167 0.05 . 1 . . . I 121 MET HB1 . 19789 2 
      36 . 2 2  7  7 MET HG2  H 1 2.517 0.05 . 2 . . . I 121 MET HG2 . 19789 2 
      37 . 2 2  7  7 MET HG3  H 1 2.695 0.05 . 2 . . . I 121 MET HG3 . 19789 2 
      38 . 2 2  7  7 MET HE1  H 1 2.129 0.05 . 1 . . . I 121 MET ME  . 19789 2 
      39 . 2 2  7  7 MET HE2  H 1 2.129 0.05 . 1 . . . I 121 MET ME  . 19789 2 
      40 . 2 2  7  7 MET HE3  H 1 2.129 0.05 . 1 . . . I 121 MET ME  . 19789 2 
      41 . 2 2  8  8 LEU H    H 1 8.123 0.05 . 1 . . . I 122 LEU HN  . 19789 2 
      42 . 2 2  8  8 LEU HA   H 1 4.266 0.05 . 1 . . . I 122 LEU HA  . 19789 2 
      43 . 2 2  8  8 LEU HB2  H 1 1.694 0.05 . 1 . . . I 122 LEU HB1 . 19789 2 
      44 . 2 2  8  8 LEU HG   H 1 1.457 0.05 . 1 . . . I 122 LEU HG  . 19789 2 
      45 . 2 2  8  8 LEU HD11 H 1 0.897 0.05 . 2 . . . I 122 LEU MD1 . 19789 2 
      46 . 2 2  8  8 LEU HD12 H 1 0.897 0.05 . 2 . . . I 122 LEU MD1 . 19789 2 
      47 . 2 2  8  8 LEU HD13 H 1 0.897 0.05 . 2 . . . I 122 LEU MD1 . 19789 2 
      48 . 2 2  8  8 LEU HD21 H 1 0.813 0.05 . 2 . . . I 122 LEU MD2 . 19789 2 
      49 . 2 2  8  8 LEU HD22 H 1 0.813 0.05 . 2 . . . I 122 LEU MD2 . 19789 2 
      50 . 2 2  8  8 LEU HD23 H 1 0.813 0.05 . 2 . . . I 122 LEU MD2 . 19789 2 
      51 . 2 2  9  9 LYS H    H 1 7.966 0.05 . 1 . . . I 123 LYS HN  . 19789 2 
      52 . 2 2  9  9 LYS HA   H 1 4.035 0.05 . 1 . . . I 123 LYS HA  . 19789 2 
      53 . 2 2  9  9 LYS HB2  H 1 1.685 0.05 . 2 . . . I 123 LYS HB2 . 19789 2 
      54 . 2 2  9  9 LYS HB3  H 1 1.832 0.05 . 2 . . . I 123 LYS HB3 . 19789 2 
      55 . 2 2  9  9 LYS HG2  H 1 1.531 0.05 . 1 . . . I 123 LYS HG1 . 19789 2 
      56 . 2 2  9  9 LYS HD2  H 1 1.418 0.05 . 1 . . . I 123 LYS HD1 . 19789 2 
      57 . 2 2  9  9 LYS HE2  H 1 2.986 0.05 . 1 . . . I 123 LYS HE1 . 19789 2 
      58 . 2 2 10 10 ALA H    H 1 7.847 0.05 . 1 . . . I 124 ALA HN  . 19789 2 
      59 . 2 2 10 10 ALA HA   H 1 4.203 0.05 . 1 . . . I 124 ALA HA  . 19789 2 
      60 . 2 2 10 10 ALA HB1  H 1 1.464 0.05 . 1 . . . I 124 ALA MB  . 19789 2 
      61 . 2 2 10 10 ALA HB2  H 1 1.464 0.05 . 1 . . . I 124 ALA MB  . 19789 2 
      62 . 2 2 10 10 ALA HB3  H 1 1.464 0.05 . 1 . . . I 124 ALA MB  . 19789 2 
      63 . 2 2 11 11 LEU H    H 1 7.991 0.05 . 1 . . . I 125 LEU HN  . 19789 2 
      64 . 2 2 11 11 LEU HA   H 1 4.260 0.05 . 1 . . . I 125 LEU HA  . 19789 2 
      65 . 2 2 11 11 LEU HB2  H 1 1.779 0.05 . 1 . . . I 125 LEU HB1 . 19789 2 
      66 . 2 2 11 11 LEU HG   H 1 1.620 0.05 . 1 . . . I 125 LEU HG  . 19789 2 
      67 . 2 2 11 11 LEU HD11 H 1 0.921 0.05 . 2 . . . I 125 LEU MD1 . 19789 2 
      68 . 2 2 11 11 LEU HD12 H 1 0.921 0.05 . 2 . . . I 125 LEU MD1 . 19789 2 
      69 . 2 2 11 11 LEU HD13 H 1 0.921 0.05 . 2 . . . I 125 LEU MD1 . 19789 2 
      70 . 2 2 11 11 LEU HD21 H 1 0.858 0.05 . 2 . . . I 125 LEU MD2 . 19789 2 
      71 . 2 2 11 11 LEU HD22 H 1 0.858 0.05 . 2 . . . I 125 LEU MD2 . 19789 2 
      72 . 2 2 11 11 LEU HD23 H 1 0.858 0.05 . 2 . . . I 125 LEU MD2 . 19789 2 
      73 . 2 2 12 12 LEU H    H 1 8.128 0.05 . 1 . . . I 126 LEU HN  . 19789 2 
      74 . 2 2 12 12 LEU HA   H 1 4.308 0.05 . 1 . . . I 126 LEU HA  . 19789 2 
      75 . 2 2 12 12 LEU HB2  H 1 1.702 0.05 . 2 . . . I 126 LEU HB2 . 19789 2 
      76 . 2 2 12 12 LEU HB3  H 1 1.742 0.05 . 2 . . . I 126 LEU HB3 . 19789 2 
      77 . 2 2 12 12 LEU HG   H 1 1.541 0.05 . 1 . . . I 126 LEU HG  . 19789 2 
      78 . 2 2 12 12 LEU HD11 H 1 0.927 0.05 . 2 . . . I 126 LEU MD1 . 19789 2 
      79 . 2 2 12 12 LEU HD12 H 1 0.927 0.05 . 2 . . . I 126 LEU MD1 . 19789 2 
      80 . 2 2 12 12 LEU HD13 H 1 0.927 0.05 . 2 . . . I 126 LEU MD1 . 19789 2 
      81 . 2 2 12 12 LEU HD21 H 1 0.849 0.05 . 2 . . . I 126 LEU MD2 . 19789 2 
      82 . 2 2 12 12 LEU HD22 H 1 0.849 0.05 . 2 . . . I 126 LEU MD2 . 19789 2 
      83 . 2 2 12 12 LEU HD23 H 1 0.849 0.05 . 2 . . . I 126 LEU MD2 . 19789 2 
      84 . 2 2 13 13 GLY H    H 1 8.074 0.05 . 1 . . . I 127 GLY HN  . 19789 2 
      85 . 2 2 13 13 GLY HA2  H 1 3.998 0.05 . 1 . . . I 127 GLY HA1 . 19789 2 
      86 . 2 2 16 16 HIS H    H 1 8.211 0.05 . 1 . . . I 130 HIS HN  . 19789 2 
      87 . 2 2 16 16 HIS HA   H 1 4.645 0.05 . 1 . . . I 130 HIS HA  . 19789 2 
      88 . 2 2 16 16 HIS HB2  H 1 3.060 0.05 . 2 . . . I 130 HIS HB2 . 19789 2 
      89 . 2 2 16 16 HIS HB3  H 1 3.232 0.05 . 2 . . . I 130 HIS HB3 . 19789 2 
      90 . 2 2 16 16 HIS HE1  H 1 8.287 0.05 . 1 . . . I 130 HIS HE1 . 19789 2 
      91 . 2 2 16 16 HIS HD1  H 1 7.140 0.05 . 1 . . . I 130 HIS HD1 . 19789 2 

   stop_

save_