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                      15068
   _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 '150ms TOCSY' . . . 15068 1 
      2 '250ms NOESY' . . . 15068 1 
      3  DOSY         . . . 15068 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 SER HA   H 1 4.505 0.006 . 1 . . . .  1 S HA   . 15068 1 
        2 . 1 1  1  1 SER HB2  H 1 2.795 0.006 . 2 . . . .  1 S HB2  . 15068 1 
        3 . 1 1  1  1 SER HB3  H 1 3.336 0.011 . 2 . . . .  1 S HB3  . 15068 1 
        4 . 1 1  4  4 LEU HA   H 1 4.272 0.006 . 1 . . . .  4 L HA   . 15068 1 
        5 . 1 1  4  4 LEU HB2  H 1 1.662 0.001 . 1 . . . .  4 L HB   . 15068 1 
        6 . 1 1  4  4 LEU HB3  H 1 1.662 0.001 . 1 . . . .  4 L HB   . 15068 1 
        7 . 1 1  4  4 LEU HG   H 1 1.720 0.010 . 1 . . . .  4 L HG   . 15068 1 
        8 . 1 1  4  4 LEU HD11 H 1 0.904 0.012 . 1 . . . .  4 L HD1  . 15068 1 
        9 . 1 1  4  4 LEU HD12 H 1 0.904 0.012 . 1 . . . .  4 L HD1  . 15068 1 
       10 . 1 1  4  4 LEU HD13 H 1 0.904 0.012 . 1 . . . .  4 L HD1  . 15068 1 
       11 . 1 1  4  4 LEU HD21 H 1 0.973 0.009 . 1 . . . .  4 L HD2  . 15068 1 
       12 . 1 1  4  4 LEU HD22 H 1 0.973 0.009 . 1 . . . .  4 L HD2  . 15068 1 
       13 . 1 1  4  4 LEU HD23 H 1 0.973 0.009 . 1 . . . .  4 L HD2  . 15068 1 
       14 . 1 1  5  5 SER H    H 1 7.998 0.008 . 1 . . . .  5 S HN   . 15068 1 
       15 . 1 1  5  5 SER HA   H 1 4.054 0.001 . 1 . . . .  5 S HA   . 15068 1 
       16 . 1 1  6  6 THR H    H 1 7.785 0.011 . 1 . . . .  6 T HN   . 15068 1 
       17 . 1 1  6  6 THR HA   H 1 4.282 0.009 . 1 . . . .  6 T HA   . 15068 1 
       18 . 1 1  6  6 THR HB   H 1 3.950 0.008 . 1 . . . .  6 T HB   . 15068 1 
       19 . 1 1  6  6 THR HG21 H 1 1.253 0.007 . 1 . . . .  6 T HG2  . 15068 1 
       20 . 1 1  6  6 THR HG22 H 1 1.253 0.007 . 1 . . . .  6 T HG2  . 15068 1 
       21 . 1 1  6  6 THR HG23 H 1 1.253 0.007 . 1 . . . .  6 T HG2  . 15068 1 
       22 . 1 1  7  7 PHE H    H 1 7.941 0.011 . 1 . . . .  7 F HN   . 15068 1 
       23 . 1 1  7  7 PHE HA   H 1 4.238 0.009 . 1 . . . .  7 F HA   . 15068 1 
       24 . 1 1  7  7 PHE HB3  H 1 3.203 0.012 . 2 . . . .  7 F HB3  . 15068 1 
       25 . 1 1  7  7 PHE HD1  H 1 7.077 0.010 . 1 . . . .  7 F HD   . 15068 1 
       26 . 1 1  7  7 PHE HD2  H 1 7.077 0.010 . 1 . . . .  7 F HD   . 15068 1 
       27 . 1 1  7  7 PHE HE1  H 1 7.160 0.011 . 1 . . . .  7 F HE   . 15068 1 
       28 . 1 1  7  7 PHE HE2  H 1 7.160 0.011 . 1 . . . .  7 F HE   . 15068 1 
       29 . 1 1  8  8 PHE H    H 1 8.438 0.008 . 1 . . . .  8 F HN   . 15068 1 
       30 . 1 1  8  8 PHE HA   H 1 4.245 0.007 . 1 . . . .  8 F HA   . 15068 1 
       31 . 1 1  8  8 PHE HB3  H 1 3.254 0.009 . 2 . . . .  8 F HB3  . 15068 1 
       32 . 1 1  8  8 PHE HD1  H 1 7.240 0.010 . 1 . . . .  8 F HD   . 15068 1 
       33 . 1 1  8  8 PHE HD2  H 1 7.240 0.010 . 1 . . . .  8 F HD   . 15068 1 
       34 . 1 1  8  8 PHE HE1  H 1 7.320 0.009 . 1 . . . .  8 F HE   . 15068 1 
       35 . 1 1  8  8 PHE HE2  H 1 7.320 0.009 . 1 . . . .  8 F HE   . 15068 1 
       36 . 1 1  9  9 ARG H    H 1 8.074 0.010 . 1 . . . .  9 R HN   . 15068 1 
       37 . 1 1  9  9 ARG HA   H 1 4.057 0.009 . 1 . . . .  9 R HA   . 15068 1 
       38 . 1 1  9  9 ARG HB2  H 1 1.982 0.011 . 2 . . . .  9 R HB2  . 15068 1 
       39 . 1 1  9  9 ARG HB3  H 1 2.122 0.008 . 2 . . . .  9 R HB3  . 15068 1 
       40 . 1 1  9  9 ARG HG2  H 1 1.739 0.010 . 1 . . . .  9 R HG   . 15068 1 
       41 . 1 1  9  9 ARG HG3  H 1 1.739 0.010 . 1 . . . .  9 R HG   . 15068 1 
       42 . 1 1  9  9 ARG HD2  H 1 3.240 0.012 . 1 . . . .  9 R HD   . 15068 1 
       43 . 1 1  9  9 ARG HD3  H 1 3.240 0.012 . 1 . . . .  9 R HD   . 15068 1 
       44 . 1 1 10 10 LEU H    H 1 8.288 0.008 . 1 . . . . 10 L HN   . 15068 1 
       45 . 1 1 10 10 LEU HA   H 1 4.075 0.012 . 1 . . . . 10 L HA   . 15068 1 
       46 . 1 1 10 10 LEU HB2  H 1 1.777 0.012 . 2 . . . . 10 L HB2  . 15068 1 
       47 . 1 1 10 10 LEU HB3  H 1 1.838 0.016 . 2 . . . . 10 L HB3  . 15068 1 
       48 . 1 1 10 10 LEU HG   H 1 1.553 0.010 . 1 . . . . 10 L HG   . 15068 1 
       49 . 1 1 10 10 LEU HD11 H 1 0.872 0.009 . 2 . . . . 10 L HD   . 15068 1 
       50 . 1 1 10 10 LEU HD12 H 1 0.872 0.009 . 2 . . . . 10 L HD   . 15068 1 
       51 . 1 1 10 10 LEU HD13 H 1 0.872 0.009 . 2 . . . . 10 L HD   . 15068 1 
       52 . 1 1 10 10 LEU HD21 H 1 0.872 0.009 . 2 . . . . 10 L HD   . 15068 1 
       53 . 1 1 10 10 LEU HD22 H 1 0.872 0.009 . 2 . . . . 10 L HD   . 15068 1 
       54 . 1 1 10 10 LEU HD23 H 1 0.872 0.009 . 2 . . . . 10 L HD   . 15068 1 
       55 . 1 1 11 11 PHE H    H 1 9.017 0.009 . 1 . . . . 11 F HN   . 15068 1 
       56 . 1 1 11 11 PHE HA   H 1 4.041 0.008 . 1 . . . . 11 F HA   . 15068 1 
       57 . 1 1 11 11 PHE HB2  H 1 2.763 0.013 . 2 . . . . 11 F HB2  . 15068 1 
       58 . 1 1 11 11 PHE HB3  H 1 2.899 0.009 . 2 . . . . 11 F HB3  . 15068 1 
       59 . 1 1 11 11 PHE HD1  H 1 7.057 0.011 . 1 . . . . 11 F HD   . 15068 1 
       60 . 1 1 11 11 PHE HD2  H 1 7.057 0.011 . 1 . . . . 11 F HD   . 15068 1 
       61 . 1 1 11 11 PHE HE1  H 1 7.186 0.016 . 1 . . . . 11 F HE   . 15068 1 
       62 . 1 1 11 11 PHE HE2  H 1 7.186 0.016 . 1 . . . . 11 F HE   . 15068 1 
       63 . 1 1 12 12 ASN H    H 1 8.172 0.010 . 1 . . . . 12 N HN   . 15068 1 
       64 . 1 1 12 12 ASN HA   H 1 4.346 0.008 . 1 . . . . 12 N HA   . 15068 1 
       65 . 1 1 12 12 ASN HB2  H 1 2.587 0.010 . 2 . . . . 12 N HB2  . 15068 1 
       66 . 1 1 12 12 ASN HB3  H 1 2.769 0.007 . 2 . . . . 12 N HB3  . 15068 1 
       67 . 1 1 12 12 ASN HD21 H 1 5.498 0.007 . 2 . . . . 12 N HND2 . 15068 1 
       68 . 1 1 12 12 ASN HD22 H 1 6.837 0.007 . 2 . . . . 12 N HND3 . 15068 1 
       69 . 1 1 13 13 ARG H    H 1 8.385 0.011 . 1 . . . . 13 R HN   . 15068 1 
       70 . 1 1 13 13 ARG HA   H 1 4.100 0.015 . 1 . . . . 13 R HA   . 15068 1 
       71 . 1 1 13 13 ARG HB3  H 1 1.988 0.010 . 2 . . . . 13 R HB3  . 15068 1 
       72 . 1 1 13 13 ARG HG2  H 1 1.729 0.011 . 1 . . . . 13 R HG   . 15068 1 
       73 . 1 1 13 13 ARG HG3  H 1 1.729 0.011 . 1 . . . . 13 R HG   . 15068 1 
       74 . 1 1 13 13 ARG HD2  H 1 3.235 0.014 . 1 . . . . 13 R HD   . 15068 1 
       75 . 1 1 13 13 ARG HD3  H 1 3.235 0.014 . 1 . . . . 13 R HD   . 15068 1 
       76 . 1 1 14 14 SER H    H 1 8.166 0.009 . 1 . . . . 14 S HN   . 15068 1 
       77 . 1 1 14 14 SER HA   H 1 4.161 0.001 . 1 . . . . 14 S HA   . 15068 1 
       78 . 1 1 14 14 SER HB2  H 1 3.845 0.003 . 2 . . . . 14 S HB2  . 15068 1 
       79 . 1 1 14 14 SER HB3  H 1 3.920 0.001 . 2 . . . . 14 S HB3  . 15068 1 
       80 . 1 1 15 15 PHE H    H 1 8.098 0.009 . 1 . . . . 15 F HN   . 15068 1 
       81 . 1 1 15 15 PHE HA   H 1 4.227 0.011 . 1 . . . . 15 F HA   . 15068 1 
       82 . 1 1 15 15 PHE HB2  H 1 2.829 0.013 . 2 . . . . 15 F HB2  . 15068 1 
       83 . 1 1 15 15 PHE HB3  H 1 2.969 0.010 . 2 . . . . 15 F HB3  . 15068 1 
       84 . 1 1 15 15 PHE HD1  H 1 7.099 0.043 . 1 . . . . 15 F HD   . 15068 1 
       85 . 1 1 15 15 PHE HD2  H 1 7.099 0.043 . 1 . . . . 15 F HD   . 15068 1 
       86 . 1 1 15 15 PHE HE1  H 1 7.167 0.013 . 1 . . . . 15 F HE   . 15068 1 
       87 . 1 1 15 15 PHE HE2  H 1 7.167 0.013 . 1 . . . . 15 F HE   . 15068 1 
       88 . 1 1 16 16 THR H    H 1 7.787 0.012 . 1 . . . . 16 T HN   . 15068 1 
       89 . 1 1 16 16 THR HA   H 1 4.296 0.012 . 1 . . . . 16 T HA   . 15068 1 
       90 . 1 1 16 16 THR HB   H 1 3.963 0.010 . 1 . . . . 16 T HB   . 15068 1 
       91 . 1 1 16 16 THR HG21 H 1 1.317 0.008 . 1 . . . . 16 T HG2  . 15068 1 
       92 . 1 1 16 16 THR HG22 H 1 1.317 0.008 . 1 . . . . 16 T HG2  . 15068 1 
       93 . 1 1 16 16 THR HG23 H 1 1.317 0.008 . 1 . . . . 16 T HG2  . 15068 1 
       94 . 1 1 17 17 GLN H    H 1 7.818 0.010 . 1 . . . . 17 Q HN   . 15068 1 
       95 . 1 1 17 17 GLN HA   H 1 4.153 0.008 . 1 . . . . 17 Q HA   . 15068 1 
       96 . 1 1 17 17 GLN HB2  H 1 2.124 0.014 . 2 . . . . 17 Q HB2  . 15068 1 
       97 . 1 1 17 17 GLN HB3  H 1 2.160 0.012 . 2 . . . . 17 Q HB3  . 15068 1 
       98 . 1 1 17 17 GLN HG2  H 1 2.364 0.016 . 2 . . . . 17 Q HG2  . 15068 1 
       99 . 1 1 17 17 GLN HG3  H 1 2.438 0.012 . 2 . . . . 17 Q HG3  . 15068 1 
      100 . 1 1 17 17 GLN HE21 H 1 6.049 0.009 . 2 . . . . 17 Q HN22 . 15068 1 
      101 . 1 1 17 17 GLN HE22 H 1 7.027 0.005 . 2 . . . . 17 Q HN23 . 15068 1 
      102 . 1 1 18 18 ALA H    H 1 7.649 0.009 . 1 . . . . 18 A HN   . 15068 1 
      103 . 1 1 18 18 ALA HA   H 1 4.127 0.013 . 1 . . . . 18 A HA   . 15068 1 
      104 . 1 1 18 18 ALA HB1  H 1 1.409 0.008 . 1 . . . . 18 A HB   . 15068 1 
      105 . 1 1 18 18 ALA HB2  H 1 1.409 0.008 . 1 . . . . 18 A HB   . 15068 1 
      106 . 1 1 18 18 ALA HB3  H 1 1.409 0.008 . 1 . . . . 18 A HB   . 15068 1 
      107 . 1 1 19 19 LEU H    H 1 7.375 0.008 . 1 . . . . 19 L HN   . 15068 1 
      108 . 1 1 19 19 LEU HA   H 1 4.195 0.007 . 1 . . . . 19 L HA   . 15068 1 
      109 . 1 1 19 19 LEU HB2  H 1 1.594 0.027 . 2 . . . . 19 L HB2  . 15068 1 
      110 . 1 1 19 19 LEU HB3  H 1 1.661 0.011 . 2 . . . . 19 L HB3  . 15068 1 
      111 . 1 1 19 19 LEU HG   H 1 1.338 0.015 . 1 . . . . 19 L HG   . 15068 1 
      112 . 1 1 19 19 LEU HD11 H 1 0.816 0.008 . 2 . . . . 19 L HD   . 15068 1 
      113 . 1 1 19 19 LEU HD12 H 1 0.816 0.008 . 2 . . . . 19 L HD   . 15068 1 
      114 . 1 1 19 19 LEU HD13 H 1 0.816 0.008 . 2 . . . . 19 L HD   . 15068 1 
      115 . 1 1 19 19 LEU HD21 H 1 0.816 0.008 . 2 . . . . 19 L HD   . 15068 1 
      116 . 1 1 19 19 LEU HD22 H 1 0.816 0.008 . 2 . . . . 19 L HD   . 15068 1 
      117 . 1 1 19 19 LEU HD23 H 1 0.816 0.008 . 2 . . . . 19 L HD   . 15068 1 
      118 . 1 1 20 20 GLY H    H 1 7.854 0.008 . 1 . . . . 20 G HN   . 15068 1 
      119 . 1 1 20 20 GLY HA2  H 1 3.786 0.004 . 2 . . . . 20 G HA2  . 15068 1 
      120 . 1 1 20 20 GLY HA3  H 1 3.927 0.002 . 2 . . . . 20 G HA3  . 15068 1 
      121 . 1 1 21 21 LYS H    H 1 7.379 0.010 . 1 . . . . 21 K HN   . 15068 1 
      122 . 1 1 21 21 LYS HA   H 1 4.330 0.007 . 1 . . . . 21 K HA   . 15068 1 
      123 . 1 1 21 21 LYS HB2  H 1 1.692 0.014 . 2 . . . . 21 K HB2  . 15068 1 
      124 . 1 1 21 21 LYS HB3  H 1 1.908 0.009 . 2 . . . . 21 K HB3  . 15068 1 
      125 . 1 1 21 21 LYS HG2  H 1 1.357 0.009 . 1 . . . . 21 K HG   . 15068 1 
      126 . 1 1 21 21 LYS HG3  H 1 1.357 0.009 . 1 . . . . 21 K HG   . 15068 1 
      127 . 1 1 21 21 LYS HD2  H 1 1.619 0.036 . 1 . . . . 21 K HD   . 15068 1 
      128 . 1 1 21 21 LYS HD3  H 1 1.619 0.036 . 1 . . . . 21 K HD   . 15068 1 
      129 . 1 1 21 21 LYS HE2  H 1 2.961 0.010 . 1 . . . . 21 K HE   . 15068 1 
      130 . 1 1 21 21 LYS HE3  H 1 2.961 0.010 . 1 . . . . 21 K HE   . 15068 1 

   stop_

save_