Content for NMR-STAR saveframe, "aB_ACD_b"

    save_aB_ACD_b
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  aB_ACD_b
   _Assigned_chem_shift_list.Entry_ID                      26640
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       2
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_2
   _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

       6 '2D 1H-15N CP'     . . . 26640 2 
       7 '3D hCAhNH'        . . . 26640 2 
       8 '3D hCOhNH'        . . . 26640 2 
       9 '2D 1H-15N CP'     . . . 26640 2 
      10 '3D RFDR-HSQC HHN' . . . 26640 2 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $TOPSPIN . . 26640 2 
      2 $SPARKY  . . 26640 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  85  85 SER H  H  1   9.270 0.000 . . . . . .  85 S H  . 26640 2 
       2 . 1 1  85  85 SER CB C 13  62.568 0.000 . . . . . .  85 S CB . 26640 2 
       3 . 1 1  85  85 SER N  N 15 120.352 0.000 . . . . . .  85 S N  . 26640 2 
       4 . 1 1  88  88 GLU H  H  1   7.674 0.000 . . . . . .  88 E H  . 26640 2 
       5 . 1 1  88  88 GLU CA C 13  56.697 0.000 . . . . . .  88 E CA . 26640 2 
       6 . 1 1  88  88 GLU CB C 13  30.553 0.000 . . . . . .  88 E CB . 26640 2 
       7 . 1 1  88  88 GLU N  N 15 121.169 0.000 . . . . . .  88 E N  . 26640 2 
       8 . 1 1  93  93 VAL C  C 13 174.913 0.000 . . . . . .  93 V C  . 26640 2 
       9 . 1 1  93  93 VAL CA C 13  61.311 0.000 . . . . . .  93 V CA . 26640 2 
      10 . 1 1  94  94 LEU H  H  1   8.581 0.000 . . . . . .  94 L H  . 26640 2 
      11 . 1 1  94  94 LEU CA C 13  54.119 0.000 . . . . . .  94 L CA . 26640 2 
      12 . 1 1  94  94 LEU N  N 15 129.798 0.000 . . . . . .  94 L N  . 26640 2 
      13 . 1 1  95  95 GLY H  H  1   8.617 0.000 . . . . . .  95 G H  . 26640 2 
      14 . 1 1  95  95 GLY CA C 13  47.913 0.000 . . . . . .  95 G CA . 26640 2 
      15 . 1 1  95  95 GLY N  N 15 116.181 0.000 . . . . . .  95 G N  . 26640 2 
      16 . 1 1  99  99 GLU H  H  1   9.553 0.000 . . . . . .  99 E H  . 26640 2 
      17 . 1 1  99  99 GLU CA C 13  53.938 0.000 . . . . . .  99 E CA . 26640 2 
      18 . 1 1  99  99 GLU N  N 15 127.311 0.000 . . . . . .  99 E N  . 26640 2 
      19 . 1 1 100 100 VAL CA C 13  60.904 0.000 . . . . . . 100 V CA . 26640 2 
      20 . 1 1 101 101 HIS H  H  1   8.870 0.000 . . . . . . 101 H H  . 26640 2 
      21 . 1 1 101 101 HIS CA C 13  52.762 0.000 . . . . . . 101 H CA . 26640 2 
      22 . 1 1 101 101 HIS N  N 15 127.594 0.000 . . . . . . 101 H N  . 26640 2 
      23 . 1 1 102 102 GLY H  H  1   6.985 0.000 . . . . . . 102 G H  . 26640 2 
      24 . 1 1 102 102 GLY C  C 13 170.480 0.000 . . . . . . 102 G C  . 26640 2 
      25 . 1 1 102 102 GLY CA C 13  43.028 0.000 . . . . . . 102 G CA . 26640 2 
      26 . 1 1 102 102 GLY N  N 15 113.110 0.000 . . . . . . 102 G N  . 26640 2 
      27 . 1 1 103 103 LYS H  H  1   7.856 0.000 . . . . . . 103 K H  . 26640 2 
      28 . 1 1 103 103 LYS C  C 13 174.687 0.000 . . . . . . 103 K C  . 26640 2 
      29 . 1 1 103 103 LYS CA C 13  56.222 0.023 . . . . . . 103 K CA . 26640 2 
      30 . 1 1 103 103 LYS N  N 15 124.060 0.000 . . . . . . 103 K N  . 26640 2 
      31 . 1 1 104 104 HIS H  H  1   9.346 0.000 . . . . . . 104 H H  . 26640 2 
      32 . 1 1 104 104 HIS CA C 13  53.703 0.000 . . . . . . 104 H CA . 26640 2 
      33 . 1 1 104 104 HIS N  N 15 123.746 0.000 . . . . . . 104 H N  . 26640 2 
      34 . 1 1 115 115 SER C  C 13 173.036 0.000 . . . . . . 115 S C  . 26640 2 
      35 . 1 1 116 116 ARG H  H  1   6.104 0.000 . . . . . . 116 R H  . 26640 2 
      36 . 1 1 116 116 ARG C  C 13 175.478 0.000 . . . . . . 116 R C  . 26640 2 
      37 . 1 1 116 116 ARG CA C 13  56.236 0.000 . . . . . . 116 R CA . 26640 2 
      38 . 1 1 116 116 ARG N  N 15 115.962 0.000 . . . . . . 116 R N  . 26640 2 
      39 . 1 1 126 126 ALA C  C 13 177.559 0.000 . . . . . . 126 A C  . 26640 2 
      40 . 1 1 127 127 ASP H  H  1   8.083 0.000 . . . . . . 127 D H  . 26640 2 
      41 . 1 1 127 127 ASP N  N 15 112.792 0.000 . . . . . . 127 D N  . 26640 2 
      42 . 1 1 131 131 LEU C  C 13 178.758 0.000 . . . . . . 131 L C  . 26640 2 
      43 . 1 1 132 132 THR H  H  1   7.812 0.000 . . . . . . 132 T H  . 26640 2 
      44 . 1 1 132 132 THR C  C 13 173.918 0.000 . . . . . . 132 T C  . 26640 2 
      45 . 1 1 132 132 THR CA C 13  60.994 0.000 . . . . . . 132 T CA . 26640 2 
      46 . 1 1 132 132 THR N  N 15 106.795 0.000 . . . . . . 132 T N  . 26640 2 
      47 . 1 1 133 133 ILE H  H  1   6.744 0.000 . . . . . . 133 I H  . 26640 2 
      48 . 1 1 133 133 ILE CA C 13  60.632 0.000 . . . . . . 133 I CA . 26640 2 
      49 . 1 1 133 133 ILE N  N 15 122.915 0.000 . . . . . . 133 I N  . 26640 2 

   stop_

save_