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                      19468
   _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-1H NOESY' 1 $sample_1 . 19468 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 TRP HA   H 1 4.652  0.004 . 1 . . . A  1 TRP HA   . 19468 1 
        2 . 1 1  1  1 TRP HB2  H 1 3.200  0.008 . 2 . . . A  1 TRP HB2  . 19468 1 
        3 . 1 1  1  1 TRP HB3  H 1 3.200  0.008 . 2 . . . A  1 TRP HB3  . 19468 1 
        4 . 1 1  1  1 TRP H    H 1 8.180 -0.035 . 1 . . . A  1 TRP H1   . 19468 1 
        5 . 1 1  2  2 LYS H    H 1 8.307  0.007 . 1 . . . A  2 LYS H    . 19468 1 
        6 . 1 1  2  2 LYS HA   H 1 4.337  0.011 . 1 . . . A  2 LYS HA   . 19468 1 
        7 . 1 1  2  2 LYS HB2  H 1 1.992 -0.005 . 2 . . . A  2 LYS HB2  . 19468 1 
        8 . 1 1  2  2 LYS HB3  H 1 1.992 -0.005 . 2 . . . A  2 LYS HB3  . 19468 1 
        9 . 1 1  2  2 LYS HD2  H 1 1.164 -0.002 . 2 . . . A  2 LYS HD2  . 19468 1 
       10 . 1 1  2  2 LYS HD3  H 1 1.164 -0.002 . 2 . . . A  2 LYS HD3  . 19468 1 
       11 . 1 1  3  3 LEU H    H 1 8.230  0.007 . 1 . . . A  3 LEU H    . 19468 1 
       12 . 1 1  3  3 LEU HA   H 1 4.240  0.001 . 1 . . . A  3 LEU HA   . 19468 1 
       13 . 1 1  3  3 LEU HB2  H 1 1.595  0.002 . 2 . . . A  3 LEU HB2  . 19468 1 
       14 . 1 1  3  3 LEU HB3  H 1 1.595  0.002 . 2 . . . A  3 LEU HB3  . 19468 1 
       15 . 1 1  3  3 LEU HD11 H 1 0.897 -0.919 . 1 . . . A  3 LEU HD11 . 19468 1 
       16 . 1 1  3  3 LEU HD12 H 1 0.897 -0.919 . 1 . . . A  3 LEU HD12 . 19468 1 
       17 . 1 1  3  3 LEU HD13 H 1 0.897 -0.919 . 1 . . . A  3 LEU HD13 . 19468 1 
       18 . 1 1  3  3 LEU HD21 H 1 0.897 -0.919 . 1 . . . A  3 LEU HD21 . 19468 1 
       19 . 1 1  3  3 LEU HD22 H 1 0.897 -0.919 . 1 . . . A  3 LEU HD22 . 19468 1 
       20 . 1 1  3  3 LEU HD23 H 1 0.897 -0.919 . 1 . . . A  3 LEU HD23 . 19468 1 
       21 . 1 1  4  4 LEU H    H 1 8.36   0.010 . 1 . . . A  4 LEU H    . 19468 1 
       22 . 1 1  4  4 LEU HA   H 1 4.390  0.001 . 1 . . . A  4 LEU HA   . 19468 1 
       23 . 1 1  4  4 LEU HB2  H 1 1.630  0.002 . 2 . . . A  4 LEU HB2  . 19468 1 
       24 . 1 1  4  4 LEU HB3  H 1 1.630  0.002 . 2 . . . A  4 LEU HB3  . 19468 1 
       25 . 1 1  4  4 LEU HD11 H 1 0.900 -0.006 . 1 . . . A  4 LEU HD11 . 19468 1 
       26 . 1 1  4  4 LEU HD12 H 1 0.900 -0.006 . 1 . . . A  4 LEU HD12 . 19468 1 
       27 . 1 1  4  4 LEU HD13 H 1 0.900 -0.006 . 1 . . . A  4 LEU HD13 . 19468 1 
       28 . 1 1  4  4 LEU HD21 H 1 0.900 -0.006 . 1 . . . A  4 LEU HD21 . 19468 1 
       29 . 1 1  4  4 LEU HD22 H 1 0.900 -0.006 . 1 . . . A  4 LEU HD22 . 19468 1 
       30 . 1 1  4  4 LEU HD23 H 1 0.900 -0.006 . 1 . . . A  4 LEU HD23 . 19468 1 
       31 . 1 1  5  5 SER H    H 1 8.300  0.004 . 1 . . . A  5 SER H    . 19468 1 
       32 . 1 1  5  5 SER HA   H 1 4.450  0.001 . 1 . . . A  5 SER HA   . 19468 1 
       33 . 1 1  5  5 SER HB2  H 1 3.890  0.003 . 2 . . . A  5 SER HB2  . 19468 1 
       34 . 1 1  5  5 SER HB3  H 1 3.890  0.003 . 2 . . . A  5 SER HB3  . 19468 1 
       35 . 1 1  6  6 LYS H    H 1 8.420  0.001 . 1 . . . A  6 LYS H    . 19468 1 
       36 . 1 1  6  6 LYS HA   H 1 4.300  0.002 . 1 . . . A  6 LYS HA   . 19468 1 
       37 . 1 1  6  6 LYS HB2  H 1 1.850 -0.004 . 2 . . . A  6 LYS HB2  . 19468 1 
       38 . 1 1  6  6 LYS HB3  H 1 1.850 -0.004 . 2 . . . A  6 LYS HB3  . 19468 1 
       39 . 1 1  6  6 LYS HG2  H 1 1.430  0.002 . 2 . . . A  6 LYS HG2  . 19468 1 
       40 . 1 1  6  6 LYS HG3  H 1 1.430  0.002 . 2 . . . A  6 LYS HG3  . 19468 1 
       41 . 1 1  6  6 LYS HD2  H 1 1.740 -0.003 . 2 . . . A  6 LYS HD2  . 19468 1 
       42 . 1 1  6  6 LYS HD3  H 1 1.740 -0.003 . 2 . . . A  6 LYS HD3  . 19468 1 
       43 . 1 1  7  7 ALA H    H 1 8.275  0.002 . 1 . . . A  7 ALA H    . 19468 1 
       44 . 1 1  7  7 ALA HA   H 1 4.390  0.004 . 1 . . . A  7 ALA HA   . 19468 1 
       45 . 1 1  7  7 ALA HB1  H 1 1.490  0.003 . 1 . . . A  7 ALA HB1  . 19468 1 
       46 . 1 1  7  7 ALA HB2  H 1 1.490  0.003 . 1 . . . A  7 ALA HB2  . 19468 1 
       47 . 1 1  7  7 ALA HB3  H 1 1.490  0.003 . 1 . . . A  7 ALA HB3  . 19468 1 
       48 . 1 1  8  8 GLN H    H 1 8.294  0.004 . 1 . . . A  8 GLN H    . 19468 1 
       49 . 1 1  8  8 GLN HA   H 1 4.256  0.005 . 1 . . . A  8 GLN HA   . 19468 1 
       50 . 1 1  8  8 GLN HB2  H 1 2.080  0.001 . 2 . . . A  8 GLN HB2  . 19468 1 
       51 . 1 1  8  8 GLN HB3  H 1 2.080  0.001 . 2 . . . A  8 GLN HB3  . 19468 1 
       52 . 1 1  9  9 GLU H    H 1 8.356  0.003 . 1 . . . A  9 GLU H    . 19468 1 
       53 . 1 1  9  9 GLU HA   H 1 4.417  0.005 . 1 . . . A  9 GLU HA   . 19468 1 
       54 . 1 1  9  9 GLU HB2  H 1 1.950  0.002 . 2 . . . A  9 GLU HB2  . 19468 1 
       55 . 1 1  9  9 GLU HB3  H 1 1.950  0.002 . 2 . . . A  9 GLU HB3  . 19468 1 
       56 . 1 1  9  9 GLU HG2  H 1 2.224  0.004 . 2 . . . A  9 GLU HG2  . 19468 1 
       57 . 1 1  9  9 GLU HG3  H 1 2.224  0.004 . 2 . . . A  9 GLU HG3  . 19468 1 
       58 . 1 1 10 10 LYS H    H 1 7.888  0.003 . 1 . . . A 10 LYS H    . 19468 1 
       59 . 1 1 10 10 LYS HA   H 1 4.113  0.003 . 1 . . . A 10 LYS HA   . 19468 1 
       60 . 1 1 10 10 LYS HB2  H 1 1.889  0.003 . 2 . . . A 10 LYS HB2  . 19468 1 
       61 . 1 1 10 10 LYS HB3  H 1 1.889  0.003 . 2 . . . A 10 LYS HB3  . 19468 1 
       62 . 1 1 10 10 LYS HG2  H 1 1.414 -0.002 . 2 . . . A 10 LYS HG2  . 19468 1 
       63 . 1 1 10 10 LYS HG3  H 1 1.414 -0.002 . 2 . . . A 10 LYS HG3  . 19468 1 
       64 . 1 1 10 10 LYS HD2  H 1 1.600  0.001 . 2 . . . A 10 LYS HD2  . 19468 1 
       65 . 1 1 10 10 LYS HD3  H 1 1.600  0.001 . 2 . . . A 10 LYS HD3  . 19468 1 
       66 . 1 1 11 11 PHE H    H 1 8.190  0.003 . 1 . . . A 11 PHE H    . 19468 1 
       67 . 1 1 11 11 PHE HA   H 1 4.200 -0.003 . 1 . . . A 11 PHE HA   . 19468 1 
       68 . 1 1 11 11 PHE HB2  H 1 3.200  0.002 . 2 . . . A 11 PHE HB2  . 19468 1 
       69 . 1 1 11 11 PHE HB3  H 1 3.085  0.005 . 2 . . . A 11 PHE HB3  . 19468 1 
       70 . 1 1 12 12 GLY H    H 1 8.201  0.002 . 1 . . . A 12 GLY H    . 19468 1 
       71 . 1 1 12 12 GLY HA2  H 1 3.908  0.002 . 2 . . . A 12 GLY HA2  . 19468 1 
       72 . 1 1 12 12 GLY HA3  H 1 3.908  0.002 . 2 . . . A 12 GLY HA3  . 19468 1 
       73 . 1 1 13 13 LYS H    H 1 8.254 -0.003 . 1 . . . A 13 LYS H    . 19468 1 
       74 . 1 1 13 13 LYS HA   H 1 4.289 -0.001 . 1 . . . A 13 LYS HA   . 19468 1 
       75 . 1 1 13 13 LYS HB2  H 1 1.920 -0.002 . 2 . . . A 13 LYS HB2  . 19468 1 
       76 . 1 1 13 13 LYS HB3  H 1 1.920 -0.002 . 2 . . . A 13 LYS HB3  . 19468 1 
       77 . 1 1 13 13 LYS HG2  H 1 1.420 -0.002 . 2 . . . A 13 LYS HG2  . 19468 1 
       78 . 1 1 13 13 LYS HG3  H 1 1.420 -0.002 . 2 . . . A 13 LYS HG3  . 19468 1 
       79 . 1 1 13 13 LYS HD2  H 1 1.710  0.002 . 2 . . . A 13 LYS HD2  . 19468 1 
       80 . 1 1 13 13 LYS HD3  H 1 1.710  0.002 . 2 . . . A 13 LYS HD3  . 19468 1 
       81 . 1 1 14 14 ASN H    H 1 8.476 -0.003 . 1 . . . A 14 ASN H    . 19468 1 
       82 . 1 1 14 14 ASN HA   H 1 4.688  0.002 . 1 . . . A 14 ASN HA   . 19468 1 
       83 . 1 1 14 14 ASN HB2  H 1 2.773  0.003 . 2 . . . A 14 ASN HB2  . 19468 1 
       84 . 1 1 14 14 ASN HB3  H 1 2.773  0.003 . 2 . . . A 14 ASN HB3  . 19468 1 
       85 . 1 1 15 15 LYS H    H 1 8.206  0.001 . 1 . . . A 15 LYS H    . 19468 1 
       86 . 1 1 15 15 LYS HA   H 1 4.254  0.003 . 1 . . . A 15 LYS HA   . 19468 1 
       87 . 1 1 15 15 LYS HB2  H 1 1.866  0.003 . 2 . . . A 15 LYS HB2  . 19468 1 
       88 . 1 1 15 15 LYS HB3  H 1 1.866  0.003 . 2 . . . A 15 LYS HB3  . 19468 1 
       89 . 1 1 15 15 LYS HD2  H 1 1.771  0.005 . 2 . . . A 15 LYS HD2  . 19468 1 
       90 . 1 1 15 15 LYS HD3  H 1 1.771  0.005 . 2 . . . A 15 LYS HD3  . 19468 1 
       91 . 1 1 16 16 SER H    H 1 8.410 -0.002 . 1 . . . A 16 SER H    . 19468 1 
       92 . 1 1 16 16 SER HA   H 1 4.426  0.003 . 1 . . . A 16 SER HA   . 19468 1 
       93 . 1 1 16 16 SER HB2  H 1 3.877  0.002 . 2 . . . A 16 SER HB2  . 19468 1 
       94 . 1 1 16 16 SER HB3  H 1 3.877  0.002 . 2 . . . A 16 SER HB3  . 19468 1 
       95 . 1 1 17 17 ARG H    H 1 7.961  0.003 . 1 . . . A 17 ARG H    . 19468 1 
       96 . 1 1 17 17 ARG HA   H 1 4.159  0.002 . 1 . . . A 17 ARG HA   . 19468 1 
       97 . 1 1 17 17 ARG HB2  H 1 1.831 -0.005 . 2 . . . A 17 ARG HB2  . 19468 1 
       98 . 1 1 17 17 ARG HB3  H 1 1.831 -0.005 . 2 . . . A 17 ARG HB3  . 19468 1 
       99 . 1 1 17 17 ARG HG2  H 1 1.710 -0.004 . 2 . . . A 17 ARG HG2  . 19468 1 
      100 . 1 1 17 17 ARG HG3  H 1 1.710 -0.004 . 2 . . . A 17 ARG HG3  . 19468 1 

   stop_

save_