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                      25000
   _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             0.1
   _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 '2D 1H-1H NOESY' . . . 25000 2 
      2 '2D 1H-1H TOCSY' . . . 25000 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 8.209 0.1 . 1 . . . B 925 ARG H   . 25000 2 
       2 . 2 2  2  2 LEU H    H 1 8.094 0.1 . 1 . . . B 926 LEU H   . 25000 2 
       3 . 2 2  2  2 LEU HA   H 1 3.983 0.1 . 1 . . . B 926 LEU HA  . 25000 2 
       4 . 2 2  2  2 LEU HB2  H 1 1.931 0.1 . 2 . . . B 926 LEU HB2 . 25000 2 
       5 . 2 2  2  2 LEU HD11 H 1 0.808 0.1 . 2 . . . B 926 LEU MD1 . 25000 2 
       6 . 2 2  2  2 LEU HD12 H 1 0.808 0.1 . 2 . . . B 926 LEU MD1 . 25000 2 
       7 . 2 2  2  2 LEU HD13 H 1 0.808 0.1 . 2 . . . B 926 LEU MD1 . 25000 2 
       8 . 2 2  3  3 ASP H    H 1 7.845 0.1 . 1 . . . B 927 ASP H   . 25000 2 
       9 . 2 2  3  3 ASP HA   H 1 4.382 0.1 . 1 . . . B 927 ASP HA  . 25000 2 
      10 . 2 2  3  3 ASP HB2  H 1 3.069 0.1 . 2 . . . B 927 ASP HB2 . 25000 2 
      11 . 2 2  3  3 ASP HB3  H 1 2.948 0.1 . 2 . . . B 927 ASP HB3 . 25000 2 
      12 . 2 2  4  4 LEU HA   H 1 3.164 0.1 . 1 . . . B 928 LEU HA  . 25000 2 
      13 . 2 2  4  4 LEU HB2  H 1 1.297 0.1 . 2 . . . B 928 LEU HB2 . 25000 2 
      14 . 2 2  4  4 LEU HB3  H 1 0.949 0.1 . 2 . . . B 928 LEU HB3 . 25000 2 
      15 . 2 2  4  4 LEU HD11 H 1 0.200 0.1 . 2 . . . B 928 LEU MD1 . 25000 2 
      16 . 2 2  4  4 LEU HD12 H 1 0.200 0.1 . 2 . . . B 928 LEU MD1 . 25000 2 
      17 . 2 2  4  4 LEU HD13 H 1 0.200 0.1 . 2 . . . B 928 LEU MD1 . 25000 2 
      18 . 2 2  5  5 PRO HG2  H 1 1.354 0.1 . 2 . . . B 929 PRO HG2 . 25000 2 
      19 . 2 2  5  5 PRO HD2  H 1 3.785 0.1 . 2 . . . B 929 PRO HD2 . 25000 2 
      20 . 2 2  5  5 PRO HD3  H 1 3.501 0.1 . 2 . . . B 929 PRO HD3 . 25000 2 
      21 . 2 2  7  7 TYR H    H 1 8.433 0.1 . 1 . . . B 931 TYR H   . 25000 2 
      22 . 2 2  7  7 TYR HA   H 1 3.687 0.1 . 1 . . . B 931 TYR HA  . 25000 2 
      23 . 2 2  7  7 TYR HB2  H 1 2.655 0.1 . 2 . . . B 931 TYR HB2 . 25000 2 
      24 . 2 2  7  7 TYR HB3  H 1 2.560 0.1 . 2 . . . B 931 TYR HB3 . 25000 2 
      25 . 2 2  7  7 TYR HD1  H 1 6.641 0.1 . 3 . . . B 931 TYR HD1 . 25000 2 
      26 . 2 2  7  7 TYR HE1  H 1 6.392 0.1 . 3 . . . B 931 TYR HE1 . 25000 2 
      27 . 2 2  9  9 THR H    H 1 7.518 0.1 . 1 . . . B 933 THR H   . 25000 2 
      28 . 2 2  9  9 THR HA   H 1 3.953 0.1 . 1 . . . B 933 THR HA  . 25000 2 
      29 . 2 2  9  9 THR HB   H 1 3.677 0.1 . 1 . . . B 933 THR HB  . 25000 2 
      30 . 2 2  9  9 THR HG21 H 1 0.881 0.1 . 1 . . . B 933 THR MG  . 25000 2 
      31 . 2 2  9  9 THR HG22 H 1 0.881 0.1 . 1 . . . B 933 THR MG  . 25000 2 
      32 . 2 2  9  9 THR HG23 H 1 0.881 0.1 . 1 . . . B 933 THR MG  . 25000 2 
      33 . 2 2 10 10 PHE H    H 1 7.887 0.1 . 1 . . . B 934 PHE H   . 25000 2 
      34 . 2 2 10 10 PHE HA   H 1 4.377 0.1 . 1 . . . B 934 PHE HA  . 25000 2 
      35 . 2 2 10 10 PHE HB2  H 1 3.069 0.1 . 2 . . . B 934 PHE HB2 . 25000 2 
      36 . 2 2 10 10 PHE HB3  H 1 2.568 0.1 . 2 . . . B 934 PHE HB3 . 25000 2 
      37 . 2 2 10 10 PHE HD2  H 1 7.024 0.1 . 3 . . . B 934 PHE HD2 . 25000 2 
      38 . 2 2 10 10 PHE HE2  H 1 7.091 0.1 . 3 . . . B 934 PHE HE2 . 25000 2 
      39 . 2 2 10 10 PHE HZ   H 1 7.152 0.1 . 1 . . . B 934 PHE HZ  . 25000 2 
      40 . 2 2 11 11 GLU H    H 1 7.647 0.1 . 1 . . . B 935 GLU H   . 25000 2 
      41 . 2 2 11 11 GLU HA   H 1 4.014 0.1 . 1 . . . B 935 GLU HA  . 25000 2 
      42 . 2 2 11 11 GLU HB2  H 1 1.838 0.1 . 2 . . . B 935 GLU HB2 . 25000 2 
      43 . 2 2 11 11 GLU HB3  H 1 1.780 0.1 . 2 . . . B 935 GLU HB3 . 25000 2 
      44 . 2 2 11 11 GLU HG2  H 1 2.058 0.1 . 2 . . . B 935 GLU HG2 . 25000 2 
      45 . 2 2 12 12 ASP H    H 1 8.227 0.1 . 1 . . . B 936 ASP H   . 25000 2 
      46 . 2 2 12 12 ASP HA   H 1 4.440 0.1 . 1 . . . B 936 ASP HA  . 25000 2 
      47 . 2 2 12 12 ASP HB2  H 1 2.636 0.1 . 2 . . . B 936 ASP HB2 . 25000 2 
      48 . 2 2 12 12 ASP HB3  H 1 2.508 0.1 . 2 . . . B 936 ASP HB3 . 25000 2 
      49 . 2 2 13 13 LEU H    H 1 8.062 0.1 . 1 . . . B 937 LEU H   . 25000 2 
      50 . 2 2 13 13 LEU HA   H 1 4.178 0.1 . 1 . . . B 937 LEU HA  . 25000 2 
      51 . 2 2 13 13 LEU HB2  H 1 1.530 0.1 . 2 . . . B 937 LEU HB2 . 25000 2 
      52 . 2 2 13 13 LEU HG   H 1 1.587 0.1 . 1 . . . B 937 LEU HG  . 25000 2 
      53 . 2 2 13 13 LEU HD11 H 1 0.819 0.1 . 2 . . . B 937 LEU MD1 . 25000 2 
      54 . 2 2 13 13 LEU HD12 H 1 0.819 0.1 . 2 . . . B 937 LEU MD1 . 25000 2 
      55 . 2 2 13 13 LEU HD13 H 1 0.819 0.1 . 2 . . . B 937 LEU MD1 . 25000 2 
      56 . 2 2 13 13 LEU HD21 H 1 0.743 0.1 . 2 . . . B 937 LEU MD2 . 25000 2 
      57 . 2 2 13 13 LEU HD22 H 1 0.743 0.1 . 2 . . . B 937 LEU MD2 . 25000 2 
      58 . 2 2 13 13 LEU HD23 H 1 0.743 0.1 . 2 . . . B 937 LEU MD2 . 25000 2 

   stop_

save_