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                      11496
   _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

      16 '3D 13C/15N filtered NOESY' . . . 11496 2 
      17 '2D 13C/15N fllterd NOESY'  . . . 11496 2 
      18 '2D 13C/15N filterd TOCSY'  . . . 11496 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  4  4 LYS HD2  H 1 1.539 0.040 . 2 . . . B  4 LYS HD2  . 11496 2 
       2 . 2 2  4  4 LYS HD3  H 1 1.539 0.040 . 2 . . . B  4 LYS HD3  . 11496 2 
       3 . 2 2  4  4 LYS HE2  H 1 2.877 0.040 . 2 . . . B  4 LYS HE2  . 11496 2 
       4 . 2 2  4  4 LYS HE3  H 1 2.877 0.040 . 2 . . . B  4 LYS HE3  . 11496 2 
       5 . 2 2  5  5 GLN HA   H 1 4.142 0.040 . 1 . . . B  5 GLN HA   . 11496 2 
       6 . 2 2  5  5 GLN HB2  H 1 2.075 0.040 . 2 . . . B  5 GLN HB2  . 11496 2 
       7 . 2 2  5  5 GLN HB3  H 1 1.906 0.040 . 2 . . . B  5 GLN HB3  . 11496 2 
       8 . 2 2  5  5 GLN HG2  H 1 2.225 0.040 . 2 . . . B  5 GLN HG2  . 11496 2 
       9 . 2 2  5  5 GLN HG3  H 1 2.225 0.040 . 2 . . . B  5 GLN HG3  . 11496 2 
      10 . 2 2  5  5 GLN HE21 H 1 7.145 0.040 . 2 . . . B  5 GLN HE21 . 11496 2 
      11 . 2 2  5  5 GLN HE22 H 1 6.855 0.040 . 2 . . . B  5 GLN HE22 . 11496 2 
      12 . 2 2  6  6 THR HA   H 1 3.907 0.040 . 1 . . . B  6 THR HA   . 11496 2 
      13 . 2 2  6  6 THR HB   H 1 5.235 0.040 . 1 . . . B  6 THR HB   . 11496 2 
      14 . 2 2  6  6 THR HG21 H 1 0.895 0.040 . 1 . . . B  6 THR HG21 . 11496 2 
      15 . 2 2  6  6 THR HG22 H 1 0.895 0.040 . 1 . . . B  6 THR HG22 . 11496 2 
      16 . 2 2  6  6 THR HG23 H 1 0.895 0.040 . 1 . . . B  6 THR HG23 . 11496 2 
      17 . 2 2  7  7 ALA HA   H 1 4.277 0.040 . 1 . . . B  7 ALA HA   . 11496 2 
      18 . 2 2  7  7 ALA HB1  H 1 1.310 0.040 . 1 . . . B  7 ALA HB1  . 11496 2 
      19 . 2 2  7  7 ALA HB2  H 1 1.310 0.040 . 1 . . . B  7 ALA HB2  . 11496 2 
      20 . 2 2  7  7 ALA HB3  H 1 1.310 0.040 . 1 . . . B  7 ALA HB3  . 11496 2 
      21 . 2 2  8  8 ARG HA   H 1 4.764 0.040 . 1 . . . B  8 ARG HA   . 11496 2 
      22 . 2 2  8  8 ARG HB2  H 1 1.507 0.040 . 2 . . . B  8 ARG HB2  . 11496 2 
      23 . 2 2  8  8 ARG HB3  H 1 1.507 0.040 . 2 . . . B  8 ARG HB3  . 11496 2 
      24 . 2 2  8  8 ARG HG2  H 1 1.648 0.040 . 2 . . . B  8 ARG HG2  . 11496 2 
      25 . 2 2  8  8 ARG HG3  H 1 1.648 0.040 . 2 . . . B  8 ARG HG3  . 11496 2 
      26 . 2 2  8  8 ARG HD2  H 1 3.135 0.040 . 2 . . . B  8 ARG HD2  . 11496 2 
      27 . 2 2  8  8 ARG HD3  H 1 3.135 0.040 . 2 . . . B  8 ARG HD3  . 11496 2 
      28 . 2 2  9  9 M3L HA   H 1 4.710 0.040 . 1 . . . B  9 M3L HA   . 11496 2 
      29 . 2 2  9  9 M3L HD1  H 1 1.475 0.040 . 2 . . . B  9 M3L HD1  . 11496 2 
      30 . 2 2  9  9 M3L HD2  H 1 1.502 0.040 . 2 . . . B  9 M3L HD2  . 11496 2 
      31 . 2 2  9  9 M3L HE1  H 1 3.069 0.040 . 2 . . . B  9 M3L HE1  . 11496 2 
      32 . 2 2  9  9 M3L HE2  H 1 3.071 0.040 . 2 . . . B  9 M3L HE2  . 11496 2 
      33 . 2 2  9  9 M3L HG1  H 1 0.108 0.040 . 2 . . . B  9 M3L HG1  . 11496 2 
      34 . 2 2  9  9 M3L HG2  H 1 0.108 0.040 . 2 . . . B  9 M3L HG2  . 11496 2 
      35 . 2 2  9  9 M3L HM11 H 1 1.491 0.040 . 1 . . . B  9 M3L HM11 . 11496 2 
      36 . 2 2  9  9 M3L HM12 H 1 1.465 0.040 . 1 . . . B  9 M3L HM12 . 11496 2 
      37 . 2 2  9  9 M3L HM21 H 1 1.505 0.040 . 1 . . . B  9 M3L HM21 . 11496 2 
      38 . 2 2  9  9 M3L HM22 H 1 1.495 0.040 . 1 . . . B  9 M3L HM22 . 11496 2 
      39 . 2 2  9  9 M3L HM31 H 1 1.510 0.040 . 1 . . . B  9 M3L HM31 . 11496 2 
      40 . 2 2 10 10 SER HA   H 1 4.445 0.040 . 1 . . . B 10 SER HA   . 11496 2 
      41 . 2 2 10 10 SER HB2  H 1 4.726 0.040 . 2 . . . B 10 SER HB2  . 11496 2 
      42 . 2 2 10 10 SER HB3  H 1 4.726 0.040 . 2 . . . B 10 SER HB3  . 11496 2 
      43 . 2 2 11 11 THR HG21 H 1 0.962 0.040 . 1 . . . B 11 THR HG21 . 11496 2 
      44 . 2 2 11 11 THR HG22 H 1 0.962 0.040 . 1 . . . B 11 THR HG22 . 11496 2 
      45 . 2 2 11 11 THR HG23 H 1 0.962 0.040 . 1 . . . B 11 THR HG23 . 11496 2 
      46 . 2 2 12 12 GLY HA2  H 1 3.936 0.040 . 2 . . . B 12 GLY HA2  . 11496 2 
      47 . 2 2 12 12 GLY HA3  H 1 3.936 0.040 . 2 . . . B 12 GLY HA3  . 11496 2 
      48 . 2 2 15 15 ALA H    H 1 8.318 0.040 . 1 . . . B 15 ALA H    . 11496 2 
      49 . 2 2 15 15 ALA HA   H 1 4.549 0.040 . 1 . . . B 15 ALA HA   . 11496 2 
      50 . 2 2 15 15 ALA HB1  H 1 1.340 0.040 . 1 . . . B 15 ALA HB1  . 11496 2 
      51 . 2 2 15 15 ALA HB2  H 1 1.340 0.040 . 1 . . . B 15 ALA HB2  . 11496 2 
      52 . 2 2 15 15 ALA HB3  H 1 1.340 0.040 . 1 . . . B 15 ALA HB3  . 11496 2 
      53 . 2 2 16 16 PRO HA   H 1 4.336 0.040 . 1 . . . B 16 PRO HA   . 11496 2 
      54 . 2 2 16 16 PRO HB2  H 1 2.171 0.040 . 2 . . . B 16 PRO HB2  . 11496 2 
      55 . 2 2 16 16 PRO HB3  H 1 1.732 0.040 . 2 . . . B 16 PRO HB3  . 11496 2 
      56 . 2 2 16 16 PRO HG2  H 1 1.978 0.040 . 2 . . . B 16 PRO HG2  . 11496 2 
      57 . 2 2 16 16 PRO HG3  H 1 1.978 0.040 . 2 . . . B 16 PRO HG3  . 11496 2 
      58 . 2 2 16 16 PRO HD2  H 1 3.764 0.040 . 2 . . . B 16 PRO HD2  . 11496 2 
      59 . 2 2 16 16 PRO HD3  H 1 3.615 0.040 . 2 . . . B 16 PRO HD3  . 11496 2 
      60 . 2 2 17 17 ARG HA   H 1 4.200 0.040 . 1 . . . B 17 ARG HA   . 11496 2 
      61 . 2 2 18 18 TYR H    H 1 7.637 0.040 . 1 . . . B 18 TYR H    . 11496 2 
      62 . 2 2 18 18 TYR HA   H 1 4.364 0.040 . 1 . . . B 18 TYR HA   . 11496 2 
      63 . 2 2 18 18 TYR HB2  H 1 3.066 0.040 . 2 . . . B 18 TYR HB2  . 11496 2 
      64 . 2 2 18 18 TYR HB3  H 1 2.801 0.040 . 2 . . . B 18 TYR HB3  . 11496 2 
      65 . 2 2 18 18 TYR HD1  H 1 7.058 0.040 . 1 . . . B 18 TYR HD1  . 11496 2 
      66 . 2 2 18 18 TYR HD2  H 1 7.058 0.040 . 1 . . . B 18 TYR HD2  . 11496 2 
      67 . 2 2 18 18 TYR HE1  H 1 6.763 0.040 . 1 . . . B 18 TYR HE1  . 11496 2 
      68 . 2 2 18 18 TYR HE2  H 1 6.763 0.040 . 1 . . . B 18 TYR HE2  . 11496 2 

   stop_

save_