Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      17619
   _Assigned_chem_shift_list.ID                            1
   _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

      1 '2D 1H-15N HSQC' . . . 17619 1 
      3 '2D 1H-1H NOESY' . . . 17619 1 

   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  1  1 GLY H    H  1   6.80 0.008  7 1 . . . A  1 GLY H    . 17619 1 
        2 . 1 1  1  1 GLY HA2  H  1   3.88 0.005  8 1 . . . A  1 GLY HA2  . 17619 1 
        3 . 1 1  1  1 GLY HA3  H  1   3.65 0.004  7 1 . . . A  1 GLY HA3  . 17619 1 
        4 . 1 1  1  1 GLY N    N 15 111.70 0.1    1 1 . . . A  1 GLY N    . 17619 1 
        5 . 1 1  2  2 TRP H    H  1   7.90 0.001  8 1 . . . A  2 TRP H    . 17619 1 
        6 . 1 1  2  2 TRP HA   H  1   4.35 0.005  7 1 . . . A  2 TRP HA   . 17619 1 
        7 . 1 1  2  2 TRP HB2  H  1   3.39 0.003  6 2 . . . A  2 TRP HB2  . 17619 1 
        8 . 1 1  2  2 TRP HB3  H  1   3.39 0.003  6 2 . . . A  2 TRP HB3  . 17619 1 
        9 . 1 1  2  2 TRP HD1  H  1   7.52 0.007 12 1 . . . A  2 TRP HD1  . 17619 1 
       10 . 1 1  2  2 TRP HE1  H  1  10.09 0.001  7 1 . . . A  2 TRP HE1  . 17619 1 
       11 . 1 1  2  2 TRP HZ2  H  1   7.63 0.05   1 1 . . . A  2 TRP HZ2  . 17619 1 
       12 . 1 1  2  2 TRP N    N 15 119.80 0.1    1 1 . . . A  2 TRP N    . 17619 1 
       13 . 1 1  2  2 TRP NE1  N 15 128.70 0.1    1 1 . . . A  2 TRP NE1  . 17619 1 
       14 . 1 1  3  3 TRP H    H  1   6.79 0.004 10 1 . . . A  3 TRP H    . 17619 1 
       15 . 1 1  3  3 TRP HA   H  1   4.20 0.003 11 1 . . . A  3 TRP HA   . 17619 1 
       16 . 1 1  3  3 TRP HB2  H  1   2.97 0.314 14 2 . . . A  3 TRP HB2  . 17619 1 
       17 . 1 1  3  3 TRP HB3  H  1   2.97 0.314 14 2 . . . A  3 TRP HB3  . 17619 1 
       18 . 1 1  3  3 TRP HD1  H  1   6.99 0.003 11 1 . . . A  3 TRP HD1  . 17619 1 
       19 . 1 1  3  3 TRP HE1  H  1  10.06 0.002  8 1 . . . A  3 TRP HE1  . 17619 1 
       20 . 1 1  3  3 TRP HE3  H  1   7.25 0.003 10 1 . . . A  3 TRP HE3  . 17619 1 
       21 . 1 1  3  3 TRP HZ2  H  1   7.56 0.004  3 1 . . . A  3 TRP HZ2  . 17619 1 
       22 . 1 1  3  3 TRP HZ3  H  1   7.08 0.003 11 1 . . . A  3 TRP HZ3  . 17619 1 
       23 . 1 1  3  3 TRP N    N 15 117.50 0.1    1 1 . . . A  3 TRP N    . 17619 1 
       24 . 1 1  3  3 TRP NE1  N 15 128.80 0.1    1 1 . . . A  3 TRP NE1  . 17619 1 
       25 . 1 1  4  4 LEU H    H  1   7.35 0.002 16 1 . . . A  4 LEU H    . 17619 1 
       26 . 1 1  4  4 LEU HA   H  1   4.08 0.004 12 1 . . . A  4 LEU HA   . 17619 1 
       27 . 1 1  4  4 LEU HB2  H  1   1.60 0.035 12 2 . . . A  4 LEU HB2  . 17619 1 
       28 . 1 1  4  4 LEU HB3  H  1   1.60 0.035 12 2 . . . A  4 LEU HB3  . 17619 1 
       29 . 1 1  4  4 LEU HG   H  1   1.43 0.075 10 1 . . . A  4 LEU HG   . 17619 1 
       30 . 1 1  4  4 LEU HD11 H  1   0.91 0.004  7 1 . . . A  4 LEU HD11 . 17619 1 
       31 . 1 1  4  4 LEU HD12 H  1   0.91 0.004  7 1 . . . A  4 LEU HD12 . 17619 1 
       32 . 1 1  4  4 LEU HD13 H  1   0.91 0.004  7 1 . . . A  4 LEU HD13 . 17619 1 
       33 . 1 1  4  4 LEU HD21 H  1   0.98 0.007  4 1 . . . A  4 LEU HD21 . 17619 1 
       34 . 1 1  4  4 LEU HD22 H  1   0.98 0.007  4 1 . . . A  4 LEU HD22 . 17619 1 
       35 . 1 1  4  4 LEU HD23 H  1   0.98 0.007  4 1 . . . A  4 LEU HD23 . 17619 1 
       36 . 1 1  4  4 LEU N    N 15 120.30 0.1    1 1 . . . A  4 LEU N    . 17619 1 
       37 . 1 1  5  5 ALA H    H  1   7.82 0.003 11 1 . . . A  5 ALA H    . 17619 1 
       38 . 1 1  5  5 ALA HA   H  1   4.26 0.012  3 1 . . . A  5 ALA HA   . 17619 1 
       39 . 1 1  5  5 ALA HB1  H  1   1.71 0.006  7 1 . . . A  5 ALA HB1  . 17619 1 
       40 . 1 1  5  5 ALA HB2  H  1   1.71 0.006  7 1 . . . A  5 ALA HB2  . 17619 1 
       41 . 1 1  5  5 ALA HB3  H  1   1.71 0.006  7 1 . . . A  5 ALA HB3  . 17619 1 
       42 . 1 1  5  5 ALA N    N 15 117.40 0.1    1 1 . . . A  5 ALA N    . 17619 1 
       43 . 1 1  6  6 LEU H    H  1   7.78 0.003 12 1 . . . A  6 LEU H    . 17619 1 
       44 . 1 1  6  6 LEU HA   H  1   4.41 0.005  6 1 . . . A  6 LEU HA   . 17619 1 
       45 . 1 1  6  6 LEU HB2  H  1   2.14 0.002  7 1 . . . A  6 LEU HB2  . 17619 1 
       46 . 1 1  6  6 LEU HB3  H  1   2.03 0.001  3 1 . . . A  6 LEU HB3  . 17619 1 
       47 . 1 1  6  6 LEU HG   H  1   1.86 0.005  7 1 . . . A  6 LEU HG   . 17619 1 
       48 . 1 1  6  6 LEU HD11 H  1   1.17 0.046 16 2 . . . A  6 LEU HD11 . 17619 1 
       49 . 1 1  6  6 LEU HD12 H  1   1.17 0.046 16 2 . . . A  6 LEU HD12 . 17619 1 
       50 . 1 1  6  6 LEU HD13 H  1   1.17 0.046 16 2 . . . A  6 LEU HD13 . 17619 1 
       51 . 1 1  6  6 LEU HD21 H  1   1.17 0.046 16 2 . . . A  6 LEU HD21 . 17619 1 
       52 . 1 1  6  6 LEU HD22 H  1   1.17 0.046 16 2 . . . A  6 LEU HD22 . 17619 1 
       53 . 1 1  6  6 LEU HD23 H  1   1.17 0.046 16 2 . . . A  6 LEU HD23 . 17619 1 
       54 . 1 1  6  6 LEU N    N 15 114.10 0.1    1 1 . . . A  6 LEU N    . 17619 1 
       55 . 1 1  7  7 ALA H    H  1   8.09 0.002 10 1 . . . A  7 ALA H    . 17619 1 
       56 . 1 1  7  7 ALA HA   H  1   4.40 0.001  2 1 . . . A  7 ALA HA   . 17619 1 
       57 . 1 1  7  7 ALA HB1  H  1   1.71 0.004  3 1 . . . A  7 ALA HB1  . 17619 1 
       58 . 1 1  7  7 ALA HB2  H  1   1.71 0.004  3 1 . . . A  7 ALA HB2  . 17619 1 
       59 . 1 1  7  7 ALA HB3  H  1   1.71 0.004  3 1 . . . A  7 ALA HB3  . 17619 1 
       60 . 1 1  7  7 ALA N    N 15 119.70 0.1    1 1 . . . A  7 ALA N    . 17619 1 
       61 . 1 1  8  8 PRO HA   H  1   4.14 0.007  5 1 . . . A  8 PRO HA   . 17619 1 
       62 . 1 1  8  8 PRO HB2  H  1   2.38 0.003  7 1 . . . A  8 PRO HB2  . 17619 1 
       63 . 1 1  8  8 PRO HB3  H  1   1.97 0.002  5 1 . . . A  8 PRO HB3  . 17619 1 
       64 . 1 1  8  8 PRO HG2  H  1   2.27 0.005  4 2 . . . A  8 PRO HG2  . 17619 1 
       65 . 1 1  8  8 PRO HG3  H  1   2.27 0.005  4 2 . . . A  8 PRO HG3  . 17619 1 
       66 . 1 1  8  8 PRO HD2  H  1   3.74 0.003  7 2 . . . A  8 PRO HD2  . 17619 1 
       67 . 1 1  8  8 PRO HD3  H  1   3.74 0.003  7 2 . . . A  8 PRO HD3  . 17619 1 
       68 . 1 1  9  9 ALA H    H  1   7.25 0.003  9 1 . . . A  9 ALA H    . 17619 1 
       69 . 1 1  9  9 ALA HA   H  1   4.18 0.004  2 1 . . . A  9 ALA HA   . 17619 1 
       70 . 1 1  9  9 ALA HB1  H  1   1.64 0.001  4 1 . . . A  9 ALA HB1  . 17619 1 
       71 . 1 1  9  9 ALA HB2  H  1   1.64 0.001  4 1 . . . A  9 ALA HB2  . 17619 1 
       72 . 1 1  9  9 ALA HB3  H  1   1.64 0.001  4 1 . . . A  9 ALA HB3  . 17619 1 
       73 . 1 1  9  9 ALA N    N 15 117.30 0.1    1 1 . . . A  9 ALA N    . 17619 1 
       74 . 1 1 10 10 LEU H    H  1   8.19 0.001  8 1 . . . A 10 LEU H    . 17619 1 
       75 . 1 1 10 10 LEU HA   H  1   4.20 0.005  8 1 . . . A 10 LEU HA   . 17619 1 
       76 . 1 1 10 10 LEU HB2  H  1   1.94 0.004  6 2 . . . A 10 LEU HB2  . 17619 1 
       77 . 1 1 10 10 LEU HB3  H  1   1.94 0.004  6 2 . . . A 10 LEU HB3  . 17619 1 
       78 . 1 1 10 10 LEU HG   H  1   1.79 0.006  7 1 . . . A 10 LEU HG   . 17619 1 
       79 . 1 1 10 10 LEU HD11 H  1   1.02 0.029  9 2 . . . A 10 LEU HD11 . 17619 1 
       80 . 1 1 10 10 LEU HD12 H  1   1.02 0.029  9 2 . . . A 10 LEU HD12 . 17619 1 
       81 . 1 1 10 10 LEU HD13 H  1   1.02 0.029  9 2 . . . A 10 LEU HD13 . 17619 1 
       82 . 1 1 10 10 LEU HD21 H  1   1.02 0.029  9 2 . . . A 10 LEU HD21 . 17619 1 
       83 . 1 1 10 10 LEU HD22 H  1   1.02 0.029  9 2 . . . A 10 LEU HD22 . 17619 1 
       84 . 1 1 10 10 LEU HD23 H  1   1.02 0.029  9 2 . . . A 10 LEU HD23 . 17619 1 
       85 . 1 1 10 10 LEU N    N 15 117.00 0.1    1 1 . . . A 10 LEU N    . 17619 1 
       86 . 1 1 11 11 ALA H    H  1   8.23 0.002  8 1 . . . A 11 ALA H    . 17619 1 
       87 . 1 1 11 11 ALA HA   H  1   4.12 0.011  5 1 . . . A 11 ALA HA   . 17619 1 
       88 . 1 1 11 11 ALA HB1  H  1   1.57 0.003  3 1 . . . A 11 ALA HB1  . 17619 1 
       89 . 1 1 11 11 ALA HB2  H  1   1.57 0.003  3 1 . . . A 11 ALA HB2  . 17619 1 
       90 . 1 1 11 11 ALA HB3  H  1   1.57 0.003  3 1 . . . A 11 ALA HB3  . 17619 1 
       91 . 1 1 11 11 ALA N    N 15 119.60 0.1    1 1 . . . A 11 ALA N    . 17619 1 
       92 . 1 1 12 12 LEU H    H  1   8.10 0.003  7 1 . . . A 12 LEU H    . 17619 1 
       93 . 1 1 12 12 LEU HA   H  1   4.21 0.006  5 1 . . . A 12 LEU HA   . 17619 1 
       94 . 1 1 12 12 LEU HB2  H  1   1.93 0.008  4 2 . . . A 12 LEU HB2  . 17619 1 
       95 . 1 1 12 12 LEU HB3  H  1   1.93 0.008  4 2 . . . A 12 LEU HB3  . 17619 1 
       96 . 1 1 12 12 LEU HD11 H  1   1.06 0.001  4 2 . . . A 12 LEU HD11 . 17619 1 
       97 . 1 1 12 12 LEU HD12 H  1   1.06 0.001  4 2 . . . A 12 LEU HD12 . 17619 1 
       98 . 1 1 12 12 LEU HD13 H  1   1.06 0.001  4 2 . . . A 12 LEU HD13 . 17619 1 
       99 . 1 1 12 12 LEU HD21 H  1   1.06 0.001  4 2 . . . A 12 LEU HD21 . 17619 1 
      100 . 1 1 12 12 LEU HD22 H  1   1.06 0.001  4 2 . . . A 12 LEU HD22 . 17619 1 
      101 . 1 1 12 12 LEU HD23 H  1   1.06 0.001  4 2 . . . A 12 LEU HD23 . 17619 1 
      102 . 1 1 12 12 LEU N    N 15 116.80 0.1    1 1 . . . A 12 LEU N    . 17619 1 
      103 . 1 1 13 13 ALA H    H  1   8.32 0.002  7 1 . . . A 13 ALA H    . 17619 1 
      104 . 1 1 13 13 ALA HA   H  1   4.19 0.003  5 1 . . . A 13 ALA HA   . 17619 1 
      105 . 1 1 13 13 ALA HB1  H  1   1.68 0.006  6 1 . . . A 13 ALA HB1  . 17619 1 
      106 . 1 1 13 13 ALA HB2  H  1   1.68 0.006  6 1 . . . A 13 ALA HB2  . 17619 1 
      107 . 1 1 13 13 ALA HB3  H  1   1.68 0.006  6 1 . . . A 13 ALA HB3  . 17619 1 
      108 . 1 1 13 13 ALA N    N 15 120.60 0.1    1 1 . . . A 13 ALA N    . 17619 1 
      109 . 1 1 14 14 LEU H    H  1   8.48 0.005 12 1 . . . A 14 LEU H    . 17619 1 
      110 . 1 1 14 14 LEU HA   H  1   4.37 0.004  7 1 . . . A 14 LEU HA   . 17619 1 
      111 . 1 1 14 14 LEU HB2  H  1   1.98 0.008  4 1 . . . A 14 LEU HB2  . 17619 1 
      112 . 1 1 14 14 LEU HB3  H  1   2.08 0.002  6 1 . . . A 14 LEU HB3  . 17619 1 
      113 . 1 1 14 14 LEU HD11 H  1   1.03 0.024 12 2 . . . A 14 LEU HD11 . 17619 1 
      114 . 1 1 14 14 LEU HD12 H  1   1.03 0.024 12 2 . . . A 14 LEU HD12 . 17619 1 
      115 . 1 1 14 14 LEU HD13 H  1   1.03 0.024 12 2 . . . A 14 LEU HD13 . 17619 1 
      116 . 1 1 14 14 LEU HD21 H  1   1.03 0.024 12 2 . . . A 14 LEU HD21 . 17619 1 
      117 . 1 1 14 14 LEU HD22 H  1   1.03 0.024 12 2 . . . A 14 LEU HD22 . 17619 1 
      118 . 1 1 14 14 LEU HD23 H  1   1.03 0.024 12 2 . . . A 14 LEU HD23 . 17619 1 
      119 . 1 1 14 14 LEU N    N 15 117.10 0.1    1 1 . . . A 14 LEU N    . 17619 1 
      120 . 1 1 15 15 ALA H    H  1   8.56 0.004 10 1 . . . A 15 ALA H    . 17619 1 
      121 . 1 1 15 15 ALA HA   H  1   4.36 0.01   7 1 . . . A 15 ALA HA   . 17619 1 
      122 . 1 1 15 15 ALA HB1  H  1   1.76 0.005  8 1 . . . A 15 ALA HB1  . 17619 1 
      123 . 1 1 15 15 ALA HB2  H  1   1.76 0.005  8 1 . . . A 15 ALA HB2  . 17619 1 
      124 . 1 1 15 15 ALA HB3  H  1   1.76 0.005  8 1 . . . A 15 ALA HB3  . 17619 1 
      125 . 1 1 15 15 ALA N    N 15 120.90 0.543  2 1 . . . A 15 ALA N    . 17619 1 
      126 . 1 1 16 16 LEU H    H  1   8.71 0.002  9 1 . . . A 16 LEU H    . 17619 1 
      127 . 1 1 16 16 LEU HA   H  1   4.26 0.003  7 1 . . . A 16 LEU HA   . 17619 1 
      128 . 1 1 16 16 LEU HB2  H  1   2.09 0.002  3 1 . . . A 16 LEU HB2  . 17619 1 
      129 . 1 1 16 16 LEU HB3  H  1   2.19 0.002  4 1 . . . A 16 LEU HB3  . 17619 1 
      130 . 1 1 16 16 LEU HD11 H  1   1.05 0.004  6 2 . . . A 16 LEU HD11 . 17619 1 
      131 . 1 1 16 16 LEU HD12 H  1   1.05 0.004  6 2 . . . A 16 LEU HD12 . 17619 1 
      132 . 1 1 16 16 LEU HD13 H  1   1.05 0.004  6 2 . . . A 16 LEU HD13 . 17619 1 
      133 . 1 1 16 16 LEU HD21 H  1   1.05 0.004  6 2 . . . A 16 LEU HD21 . 17619 1 
      134 . 1 1 16 16 LEU HD22 H  1   1.05 0.004  6 2 . . . A 16 LEU HD22 . 17619 1 
      135 . 1 1 16 16 LEU HD23 H  1   1.05 0.004  6 2 . . . A 16 LEU HD23 . 17619 1 
      136 . 1 1 16 16 LEU N    N 15 117.80 0.1    1 1 . . . A 16 LEU N    . 17619 1 
      137 . 1 1 17 17 TRP H    H  1   8.80 0.002 15 1 . . . A 17 TRP H    . 17619 1 
      138 . 1 1 17 17 TRP HA   H  1   4.47 0.016  6 1 . . . A 17 TRP HA   . 17619 1 
      139 . 1 1 17 17 TRP HB2  H  1   3.85 0.003  6 1 . . . A 17 TRP HB2  . 17619 1 
      140 . 1 1 17 17 TRP HB3  H  1   3.50 0.003 10 1 . . . A 17 TRP HB3  . 17619 1 
      141 . 1 1 17 17 TRP HD1  H  1   7.23 0.004  5 1 . . . A 17 TRP HD1  . 17619 1 
      142 . 1 1 17 17 TRP HE1  H  1   9.88 0.05   2 1 . . . A 17 TRP HE1  . 17619 1 
      143 . 1 1 17 17 TRP HE3  H  1   7.85 0.002 10 1 . . . A 17 TRP HE3  . 17619 1 
      144 . 1 1 17 17 TRP HZ2  H  1   7.66 0.011  6 1 . . . A 17 TRP HZ2  . 17619 1 
      145 . 1 1 17 17 TRP N    N 15 121.30 0.1    1 1 . . . A 17 TRP N    . 17619 1 
      146 . 1 1 17 17 TRP NE1  N 15 128.20 0.1    1 1 . . . A 17 TRP NE1  . 17619 1 
      147 . 1 1 18 18 TRP H    H  1   9.14 0.003 14 1 . . . A 18 TRP H    . 17619 1 
      148 . 1 1 18 18 TRP HA   H  1   4.05 0.005  4 1 . . . A 18 TRP HA   . 17619 1 
      149 . 1 1 18 18 TRP HB2  H  1   3.59 0.008 10 2 . . . A 18 TRP HB2  . 17619 1 
      150 . 1 1 18 18 TRP HB3  H  1   3.59 0.008 10 2 . . . A 18 TRP HB3  . 17619 1 
      151 . 1 1 18 18 TRP HD1  H  1   7.23 0.003  5 1 . . . A 18 TRP HD1  . 17619 1 
      152 . 1 1 18 18 TRP HE1  H  1   9.77 0.002  2 1 . . . A 18 TRP HE1  . 17619 1 
      153 . 1 1 18 18 TRP HE3  H  1   7.68 0.002  4 1 . . . A 18 TRP HE3  . 17619 1 
      154 . 1 1 18 18 TRP HZ2  H  1   7.61 0.05   1 1 . . . A 18 TRP HZ2  . 17619 1 
      155 . 1 1 18 18 TRP N    N 15 120.70 0.1    1 1 . . . A 18 TRP N    . 17619 1 
      156 . 1 1 18 18 TRP NE1  N 15 127.50 0.1    1 1 . . . A 18 TRP NE1  . 17619 1 
      157 . 1 1 19 19 ALA H    H  1   8.65 0.002  8 1 . . . A 19 ALA H    . 17619 1 
      158 . 1 1 19 19 ALA HA   H  1   4.06 0.004  4 1 . . . A 19 ALA HA   . 17619 1 
      159 . 1 1 19 19 ALA HB1  H  1   1.65 0.002  5 1 . . . A 19 ALA HB1  . 17619 1 
      160 . 1 1 19 19 ALA HB2  H  1   1.65 0.002  5 1 . . . A 19 ALA HB2  . 17619 1 
      161 . 1 1 19 19 ALA HB3  H  1   1.65 0.002  5 1 . . . A 19 ALA HB3  . 17619 1 
      162 . 2 2  1  1 ACE H1   H  1   2.08 0.003  4 1 . . . A  0 ACE H1   . 17619 1 
      163 . 2 2  1  1 ACE H2   H  1   2.08 0.003  4 1 . . . A  0 ACE H2   . 17619 1 
      164 . 2 2  1  1 ACE H3   H  1   2.08 0.003  4 1 . . . A  0 ACE H3   . 17619 1 
      165 . 3 3  1  1 ETA HA1  H  1   3.38 0.05   1 4 . . . A 20 ETA HA1  . 17619 1 
      166 . 3 3  1  1 ETA HA2  H  1   3.38 0.05   1 4 . . . A 20 ETA HA2  . 17619 1 
      167 . 3 3  1  1 ETA HB1  H  1   3.38 0.05   1 4 . . . A 20 ETA HB1  . 17619 1 
      168 . 3 3  1  1 ETA HB2  H  1   3.38 0.05   1 4 . . . A 20 ETA HB2  . 17619 1 
      169 . 3 3  1  1 ETA HN1  H  1   7.66 0.003  6 1 . . . A 20 ETA HN2  . 17619 1 
      170 . 3 3  1  1 ETA HN2  H  1   7.66 0.003  6 1 . . . A 20 ETA HN2  . 17619 1 
      171 . 3 3  1  1 ETA HO   H  1   3.79 0.05   1 1 . . . A 20 ETA HO   . 17619 1 
      172 . 3 3  1  1 ETA N    N 15 112.10 0.1    1 1 . . . A 20 ETA N    . 17619 1 

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

      1 165 17619 1 
      1 166 17619 1 
      1 167 17619 1 
      1 168 17619 1 

   stop_

save_