Content for NMR-STAR saveframe, "chemical_shift_assignment_P1-XPC"

    save_chemical_shift_assignment_P1-XPC
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_assignment_P1-XPC
   _Assigned_chem_shift_list.Entry_ID                      5992
   _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   $chem_shift_reference_SC-CEN2-P1-XPC
   _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_one   . 5992 2 
      . . 2 $sample_two   . 5992 2 
      . . 3 $sample_three . 5992 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 ASN HA   H 1  4.40 0.01 . 1 . . . . . . . . 5992 2 
       2 . 2 2  1  1 ASN HB2  H 1  2.79 0.01 . 1 . . . . . . . . 5992 2 
       3 . 2 2  1  1 ASN HB3  H 1  2.79 0.01 . 1 . . . . . . . . 5992 2 
       4 . 2 2  2  2 TRP H    H 1  8.58 0.01 . 1 . . . . . . . . 5992 2 
       5 . 2 2  2  2 TRP HA   H 1  4.18 0.01 . 1 . . . . . . . . 5992 2 
       6 . 2 2  2  2 TRP HB2  H 1  3.14 0.01 . 1 . . . . . . . . 5992 2 
       7 . 2 2  2  2 TRP HB3  H 1  3.14 0.01 . 1 . . . . . . . . 5992 2 
       8 . 2 2  2  2 TRP HD1  H 1  7.56 0.01 . 1 . . . . . . . . 5992 2 
       9 . 2 2  2  2 TRP HE1  H 1 10.02 0.01 . 1 . . . . . . . . 5992 2 
      10 . 2 2  2  2 TRP HE3  H 1  7.41 0.01 . 1 . . . . . . . . 5992 2 
      11 . 2 2  2  2 TRP HH2  H 1  6.73 0.01 . 1 . . . . . . . . 5992 2 
      12 . 2 2  2  2 TRP HZ2  H 1  7.08 0.01 . 1 . . . . . . . . 5992 2 
      13 . 2 2  2  2 TRP HZ3  H 1  6.17 0.01 . 1 . . . . . . . . 5992 2 
      14 . 2 2  3  3 LYS H    H 1  7.80 0.01 . 1 . . . . . . . . 5992 2 
      15 . 2 2  3  3 LYS HA   H 1  4.27 0.01 . 1 . . . . . . . . 5992 2 
      16 . 2 2  3  3 LYS HB2  H 1  1.91 0.01 . 1 . . . . . . . . 5992 2 
      17 . 2 2  3  3 LYS HB3  H 1  1.91 0.01 . 1 . . . . . . . . 5992 2 
      18 . 2 2  4  4 LEU H    H 1  7.97 0.01 . 1 . . . . . . . . 5992 2 
      19 . 2 2  4  4 LEU HA   H 1  4.04 0.01 . 1 . . . . . . . . 5992 2 
      20 . 2 2  4  4 LEU HB2  H 1  1.88 0.01 . 2 . . . . . . . . 5992 2 
      21 . 2 2  4  4 LEU HB3  H 1  1.72 0.01 . 2 . . . . . . . . 5992 2 
      22 . 2 2  5  5 LEU H    H 1  8.63 0.01 . 1 . . . . . . . . 5992 2 
      23 . 2 2  5  5 LEU HA   H 1  4.01 0.01 . 1 . . . . . . . . 5992 2 
      24 . 2 2  6  6 ALA H    H 1  7.77 0.01 . 1 . . . . . . . . 5992 2 
      25 . 2 2  6  6 ALA HA   H 1  4.16 0.01 . 1 . . . . . . . . 5992 2 
      26 . 2 2  6  6 ALA HB1  H 1  1.30 0.01 . 1 . . . . . . . . 5992 2 
      27 . 2 2  6  6 ALA HB2  H 1  1.30 0.01 . 1 . . . . . . . . 5992 2 
      28 . 2 2  6  6 ALA HB3  H 1  1.30 0.01 . 1 . . . . . . . . 5992 2 
      29 . 2 2  7  7 LYS H    H 1  8.00 0.01 . 1 . . . . . . . . 5992 2 
      30 . 2 2  8  8 GLY H    H 1  8.54 0.01 . 1 . . . . . . . . 5992 2 
      31 . 2 2  9  9 LEU H    H 1  8.17 0.01 . 1 . . . . . . . . 5992 2 
      32 . 2 2  9  9 LEU HA   H 1  3.98 0.01 . 1 . . . . . . . . 5992 2 
      33 . 2 2  9  9 LEU HB2  H 1  1.91 0.01 . 2 . . . . . . . . 5992 2 
      34 . 2 2  9  9 LEU HB3  H 1  1.31 0.01 . 2 . . . . . . . . 5992 2 
      35 . 2 2  9  9 LEU HG   H 1  1.56 0.01 . 1 . . . . . . . . 5992 2 
      36 . 2 2  9  9 LEU HD11 H 1  0.63 0.01 . 2 . . . . . . . . 5992 2 
      37 . 2 2  9  9 LEU HD12 H 1  0.63 0.01 . 2 . . . . . . . . 5992 2 
      38 . 2 2  9  9 LEU HD13 H 1  0.63 0.01 . 2 . . . . . . . . 5992 2 
      39 . 2 2  9  9 LEU HD21 H 1 -0.06 0.01 . 2 . . . . . . . . 5992 2 
      40 . 2 2  9  9 LEU HD22 H 1 -0.06 0.01 . 2 . . . . . . . . 5992 2 
      41 . 2 2  9  9 LEU HD23 H 1 -0.06 0.01 . 2 . . . . . . . . 5992 2 
      42 . 2 2 10 10 LEU H    H 1  8.00 0.01 . 1 . . . . . . . . 5992 2 
      43 . 2 2 11 11 ILE H    H 1  8.06 0.01 . 1 . . . . . . . . 5992 2 
      44 . 2 2 11 11 ILE HA   H 1  4.02 0.01 . 1 . . . . . . . . 5992 2 
      45 . 2 2 11 11 ILE HG21 H 1  0.67 0.01 . 1 . . . . . . . . 5992 2 
      46 . 2 2 11 11 ILE HG22 H 1  0.67 0.01 . 1 . . . . . . . . 5992 2 
      47 . 2 2 11 11 ILE HG23 H 1  0.67 0.01 . 1 . . . . . . . . 5992 2 
      48 . 2 2 12 12 ARG H    H 1  8.66 0.01 . 1 . . . . . . . . 5992 2 
      49 . 2 2 12 12 ARG HA   H 1  4.19 0.01 . 1 . . . . . . . . 5992 2 
      50 . 2 2 13 13 GLU H    H 1  8.54 0.01 . 1 . . . . . . . . 5992 2 
      51 . 2 2 14 14 ARG H    H 1  7.86 0.01 . 1 . . . . . . . . 5992 2 
      52 . 2 2 15 15 LEU H    H 1  7.93 0.01 . 1 . . . . . . . . 5992 2 

   stop_

save_