Content for NMR-STAR saveframe, "chemical_shift_assignment_two"

    save_chemical_shift_assignment_two
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_assignment_two
   _Assigned_chem_shift_list.Entry_ID                      4108
   _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_one
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_one
   _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                      'Minor 10% form assigned to CIS PRO 62'
   _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_one . 4108 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 56 56 GLU CA C 13  55.00 0.4  . 1 . . . . . . . . 4108 2 
       2 . 1 1 56 56 GLU CB C 13  32.7  0.4  . 1 . . . . . . . . 4108 2 
       3 . 1 1 57 57 SER H  H  1   8.71 0.01 . 1 . . . . . . . . 4108 2 
       4 . 1 1 57 57 SER CA C 13  58.1  0.4  . 1 . . . . . . . . 4108 2 
       5 . 1 1 57 57 SER CB C 13  63.6  0.4  . 1 . . . . . . . . 4108 2 
       6 . 1 1 57 57 SER N  N 15 119.2  0.1  . 1 . . . . . . . . 4108 2 
       7 . 1 1 58 58 GLY H  H  1   8.38 0.01 . 1 . . . . . . . . 4108 2 
       8 . 1 1 58 58 GLY CA C 13  45.2  0.4  . 1 . . . . . . . . 4108 2 
       9 . 1 1 58 58 GLY N  N 15 110.9  0.1  . 1 . . . . . . . . 4108 2 
      10 . 1 1 60 60 LYS CA C 13  56.3  0.4  . 1 . . . . . . . . 4108 2 
      11 . 1 1 60 60 LYS CB C 13  33.1  0.4  . 1 . . . . . . . . 4108 2 
      12 . 1 1 61 61 GLY H  H  1   8.15 0.01 . 1 . . . . . . . . 4108 2 
      13 . 1 1 61 61 GLY CA C 13  44.7  0.4  . 1 . . . . . . . . 4108 2 
      14 . 1 1 61 61 GLY N  N 15 109.3  0.1  . 1 . . . . . . . . 4108 2 
      15 . 1 1 62 62 PRO CA C 13  62.4  0.4  . 1 . . . . . . . . 4108 2 
      16 . 1 1 62 62 PRO CB C 13  34.4  0.4  . 1 . . . . . . . . 4108 2 
      17 . 1 1 63 63 ALA H  H  1   8.44 0.01 . 1 . . . . . . . . 4108 2 
      18 . 1 1 63 63 ALA CA C 13  52.5  0.4  . 1 . . . . . . . . 4108 2 
      19 . 1 1 63 63 ALA CB C 13  19.4  0.4  . 1 . . . . . . . . 4108 2 
      20 . 1 1 63 63 ALA N  N 15 125.00 0.1  . 1 . . . . . . . . 4108 2 
      21 . 1 1 64 64 ALA H  H  1   8.26 0.01 . 1 . . . . . . . . 4108 2 
      22 . 1 1 64 64 ALA CA C 13  52.5  0.4  . 1 . . . . . . . . 4108 2 
      23 . 1 1 64 64 ALA CB C 13  19.4  0.4  . 1 . . . . . . . . 4108 2 
      24 . 1 1 64 64 ALA N  N 15 123.6  0.1  . 1 . . . . . . . . 4108 2 
      25 . 1 1 65 65 GLY H  H  1   8.18 0.01 . 1 . . . . . . . . 4108 2 
      26 . 1 1 65 65 GLY CA C 13  45.2  0.4  . 1 . . . . . . . . 4108 2 
      27 . 1 1 65 65 GLY N  N 15 107.6  0.1  . 1 . . . . . . . . 4108 2 

   stop_

save_