Content for NMR-STAR saveframe, "shift_Cond2_haem"

    save_shift_Cond2_haem
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 shift_Cond2_haem
  _Assigned_chem_shift_list.Entry_ID                     4800
  _Assigned_chem_shift_list.ID                           3
  _Assigned_chem_shift_list.Sample_condition_list_ID     2
  _Assigned_chem_shift_list.Sample_condition_list_label  $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   .   4800    3    
  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    HEC    1HMB    H    1    3.52     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    2     .   2    2    1    1    HEC    2HMB    H    1    3.52     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    3     .   2    2    1    1    HEC    3HMB    H    1    3.52     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    4     .   2    2    1    1    HEC    1HMC    H    1    4.32     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    5     .   2    2    1    1    HEC    2HMC    H    1    4.32     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    6     .   2    2    1    1    HEC    3HMC    H    1    4.32     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    7     .   2    2    1    1    HEC    1HMD    H    1    3.38     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    8     .   2    2    1    1    HEC    2HMD    H    1    3.38     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    9     .   2    2    1    1    HEC    3HMD    H    1    3.38     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    10    .   2    2    1    1    HEC    1HMA    H    1    3.36     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    11    .   2    2    1    1    HEC    2HMA    H    1    3.36     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    12    .   2    2    1    1    HEC    3HMA    H    1    3.36     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    13    .   2    2    1    1    HEC    HHC     H    1    10.26    0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    14    .   2    2    1    1    HEC    HHD     H    1    9.50     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    15    .   2    2    1    1    HEC    HHA     H    1    9.39     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    16    .   2    2    1    1    HEC    HHB     H    1    9.31     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    17    .   2    2    1    1    HEC    1HBB    H    1    5.36     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    18    .   2    2    1    1    HEC    2HBB    H    1    5.36     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    19    .   2    2    1    1    HEC    HAB     H    1    0.68     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    20    .   2    2    1    1    HEC    1HBC    H    1    6.38     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    21    .   2    2    1    1    HEC    2HBC    H    1    6.38     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    22    .   2    2    1    1    HEC    3HBC    H    1    6.38     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
    23    .   2    2    1    1    HEC    HAC     H    1    2.49     0.01    .   1    .   .   .   .   .   .   .   .   4800    3    
  stop_

save_