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                      18795
   _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'  . . . 18795 1 
      2 '3D 1H-15N NOESY' . . . 18795 1 
      3 '3D 1H-15N TOCSY' . . . 18795 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 LYS HA   H  1   3.86  0.08  . 1 . . . .  1 LYS HA  . 18795 1 
        2 . 1 1  1  1 LYS HB2  H  1   1.83  0.08  . 2 . . . .  1 LYS HB2 . 18795 1 
        3 . 1 1  2  2 CYS H    H  1   9.034 0.001 . 1 . . . .  2 CYS H   . 18795 1 
        4 . 1 1  2  2 CYS HA   H  1   4.80  0.08  . 1 . . . .  2 CYS HA  . 18795 1 
        5 . 1 1  2  2 CYS HB2  H  1   3.08  0.08  . 2 . . . .  2 CYS HB2 . 18795 1 
        6 . 1 1  2  2 CYS HB3  H  1   3.24  0.08  . 2 . . . .  2 CYS HB3 . 18795 1 
        7 . 1 1  2  2 CYS N    N 15 119.38  0.14  . 1 . . . .  2 CYS N   . 18795 1 
        8 . 1 1  3  3 ASN H    H  1   8.801 0.001 . 1 . . . .  3 ASN H   . 18795 1 
        9 . 1 1  3  3 ASN HA   H  1   4.64  0.08  . 1 . . . .  3 ASN HA  . 18795 1 
       10 . 1 1  3  3 ASN HB2  H  1   2.92  0.08  . 2 . . . .  3 ASN HB2 . 18795 1 
       11 . 1 1  3  3 ASN N    N 15 118.81  0.14  . 1 . . . .  3 ASN N   . 18795 1 
       12 . 1 1  4  4 THR H    H  1   7.698 0.001 . 1 . . . .  4 THR H   . 18795 1 
       13 . 1 1  4  4 THR HA   H  1   4.49  0.08  . 1 . . . .  4 THR HA  . 18795 1 
       14 . 1 1  4  4 THR N    N 15 111.18  0.14  . 1 . . . .  4 THR N   . 18795 1 
       15 . 1 1  5  5 ALA H    H  1   8.752 0.001 . 1 . . . .  5 ALA H   . 18795 1 
       16 . 1 1  5  5 ALA HA   H  1   4.17  0.08  . 1 . . . .  5 ALA HA  . 18795 1 
       17 . 1 1  5  5 ALA HB1  H  1   1.36  0.08  . 1 . . . .  5 ALA MB  . 18795 1 
       18 . 1 1  5  5 ALA HB2  H  1   1.36  0.08  . 1 . . . .  5 ALA MB  . 18795 1 
       19 . 1 1  5  5 ALA HB3  H  1   1.36  0.08  . 1 . . . .  5 ALA MB  . 18795 1 
       20 . 1 1  5  5 ALA N    N 15 120.96  0.14  . 1 . . . .  5 ALA N   . 18795 1 
       21 . 1 1  7  7 CYS H    H  1   7.910 0.001 . 1 . . . .  7 CYS H   . 18795 1 
       22 . 1 1  7  7 CYS HB2  H  1   2.92  0.08  . 2 . . . .  7 CYS HB2 . 18795 1 
       23 . 1 1  7  7 CYS N    N 15 119.69  0.14  . 1 . . . .  7 CYS N   . 18795 1 
       24 . 1 1  8  8 ALA H    H  1   7.586 0.001 . 1 . . . .  8 ALA H   . 18795 1 
       25 . 1 1  8  8 ALA HA   H  1   4.32  0.08  . 1 . . . .  8 ALA HA  . 18795 1 
       26 . 1 1  8  8 ALA HB1  H  1   1.29  0.08  . 1 . . . .  8 ALA MB  . 18795 1 
       27 . 1 1  8  8 ALA HB2  H  1   1.29  0.08  . 1 . . . .  8 ALA MB  . 18795 1 
       28 . 1 1  8  8 ALA HB3  H  1   1.29  0.08  . 1 . . . .  8 ALA MB  . 18795 1 
       29 . 1 1  8  8 ALA N    N 15 120.76  0.14  . 1 . . . .  8 ALA N   . 18795 1 
       30 . 1 1  9  9 THR H    H  1   8.194 0.001 . 1 . . . .  9 THR H   . 18795 1 
       31 . 1 1  9  9 THR HA   H  1   4.33  0.08  . 1 . . . .  9 THR HA  . 18795 1 
       32 . 1 1  9  9 THR HG21 H  1   1.32  0.08  . 1 . . . .  9 THR MG  . 18795 1 
       33 . 1 1  9  9 THR HG22 H  1   1.32  0.08  . 1 . . . .  9 THR MG  . 18795 1 
       34 . 1 1  9  9 THR HG23 H  1   1.32  0.08  . 1 . . . .  9 THR MG  . 18795 1 
       35 . 1 1  9  9 THR N    N 15 111.60  0.14  . 1 . . . .  9 THR N   . 18795 1 
       36 . 1 1 10 10 GLN H    H  1   8.009 0.001 . 1 . . . . 10 GLN H   . 18795 1 
       37 . 1 1 10 10 GLN HA   H  1   4.33  0.08  . 1 . . . . 10 GLN HA  . 18795 1 
       38 . 1 1 10 10 GLN HB2  H  1   1.99  0.08  . 2 . . . . 10 GLN HB2 . 18795 1 
       39 . 1 1 10 10 GLN HG3  H  1   2.30  0.08  . 2 . . . . 10 GLN HG3 . 18795 1 
       40 . 1 1 10 10 GLN N    N 15 118.79  0.14  . 1 . . . . 10 GLN N   . 18795 1 
       41 . 1 1 11 11 ARG H    H  1   8.226 0.001 . 1 . . . . 11 ARG H   . 18795 1 
       42 . 1 1 11 11 ARG HA   H  1   4.33  0.08  . 1 . . . . 11 ARG HA  . 18795 1 
       43 . 1 1 11 11 ARG HB2  H  1   1.67  0.08  . 4 . . . . 11 ARG HB2 . 18795 1 
       44 . 1 1 11 11 ARG N    N 15 118.59  0.14  . 1 . . . . 11 ARG N   . 18795 1 
       45 . 1 1 12 12 LEU H    H  1   8.040 0.001 . 1 . . . . 12 LEU H   . 18795 1 
       46 . 1 1 12 12 LEU HA   H  1   4.33  0.08  . 1 . . . . 12 LEU HA  . 18795 1 
       47 . 1 1 12 12 LEU HB2  H  1   1.67  0.08  . 2 . . . . 12 LEU HB2 . 18795 1 
       48 . 1 1 12 12 LEU N    N 15 119.12  0.14  . 1 . . . . 12 LEU N   . 18795 1 
       49 . 1 1 13 13 ALA H    H  1   8.091 0.001 . 1 . . . . 13 ALA H   . 18795 1 
       50 . 1 1 13 13 ALA HA   H  1   4.33  0.08  . 1 . . . . 13 ALA HA  . 18795 1 
       51 . 1 1 13 13 ALA HB1  H  1   1.20  0.08  . 1 . . . . 13 ALA MB  . 18795 1 
       52 . 1 1 13 13 ALA HB2  H  1   1.20  0.08  . 1 . . . . 13 ALA MB  . 18795 1 
       53 . 1 1 13 13 ALA HB3  H  1   1.20  0.08  . 1 . . . . 13 ALA MB  . 18795 1 
       54 . 1 1 13 13 ALA N    N 15 120.10  0.14  . 1 . . . . 13 ALA N   . 18795 1 
       55 . 1 1 14 14 ASN H    H  1   8.149 0.001 . 1 . . . . 14 ASN H   . 18795 1 
       56 . 1 1 14 14 ASN HA   H  1   4.64  0.08  . 1 . . . . 14 ASN HA  . 18795 1 
       57 . 1 1 14 14 ASN HB2  H  1   2.61  0.08  . 2 . . . . 14 ASN HB2 . 18795 1 
       58 . 1 1 14 14 ASN N    N 15 115.62  0.14  . 1 . . . . 14 ASN N   . 18795 1 
       59 . 1 1 15 15 PHE H    H  1   8.094 0.001 . 1 . . . . 15 PHE H   . 18795 1 
       60 . 1 1 15 15 PHE HA   H  1   4.49  0.08  . 1 . . . . 15 PHE HA  . 18795 1 
       61 . 1 1 15 15 PHE HB2  H  1   3.24  0.08  . 2 . . . . 15 PHE HB2 . 18795 1 
       62 . 1 1 15 15 PHE HB3  H  1   2.92  0.08  . 2 . . . . 15 PHE HB3 . 18795 1 
       63 . 1 1 15 15 PHE N    N 15 116.34  0.14  . 1 . . . . 15 PHE N   . 18795 1 
       64 . 1 1 16 16 LEU H    H  1   8.215 0.001 . 1 . . . . 16 LEU H   . 18795 1 
       65 . 1 1 16 16 LEU HA   H  1   4.33  0.08  . 1 . . . . 16 LEU HA  . 18795 1 
       66 . 1 1 16 16 LEU HB2  H  1   1.67  0.08  . 2 . . . . 16 LEU HB2 . 18795 1 
       67 . 1 1 16 16 LEU HD11 H  1   0.88  0.08  . 2 . . . . 16 LEU MD1 . 18795 1 
       68 . 1 1 16 16 LEU HD12 H  1   0.88  0.08  . 2 . . . . 16 LEU MD1 . 18795 1 
       69 . 1 1 16 16 LEU HD13 H  1   0.88  0.08  . 2 . . . . 16 LEU MD1 . 18795 1 
       70 . 1 1 16 16 LEU N    N 15 117.86  0.14  . 1 . . . . 16 LEU N   . 18795 1 
       71 . 1 1 17 17 VAL H    H  1   7.78  0.001 . 1 . . . . 17 VAL H   . 18795 1 
       72 . 1 1 17 17 VAL HA   H  1   4.17  0.08  . 1 . . . . 17 VAL HA  . 18795 1 
       73 . 1 1 17 17 VAL HB   H  1   2.14  0.08  . 1 . . . . 17 VAL HB  . 18795 1 
       74 . 1 1 17 17 VAL HG11 H  1   0.89  0.08  . 2 . . . . 17 VAL MG1 . 18795 1 
       75 . 1 1 17 17 VAL HG12 H  1   0.89  0.08  . 2 . . . . 17 VAL MG1 . 18795 1 
       76 . 1 1 17 17 VAL HG13 H  1   0.89  0.08  . 2 . . . . 17 VAL MG1 . 18795 1 
       77 . 1 1 17 17 VAL N    N 15 114.77  0.14  . 1 . . . . 17 VAL N   . 18795 1 
       78 . 1 1 18 18 HIS H    H  1   8.326 0.001 . 1 . . . . 18 HIS H   . 18795 1 
       79 . 1 1 18 18 HIS HA   H  1   4.80  0.08  . 1 . . . . 18 HIS HA  . 18795 1 
       80 . 1 1 18 18 HIS HB2  H  1   3.08  0.08  . 2 . . . . 18 HIS HB2 . 18795 1 
       81 . 1 1 18 18 HIS HB3  H  1   3.24  0.08  . 2 . . . . 18 HIS HB3 . 18795 1 
       82 . 1 1 18 18 HIS N    N 15 118.74  0.14  . 1 . . . . 18 HIS N   . 18795 1 
       83 . 1 1 19 19 SER H    H  1   8.191 0.001 . 1 . . . . 19 SER H   . 18795 1 
       84 . 1 1 19 19 SER HA   H  1   4.49  0.08  . 1 . . . . 19 SER HA  . 18795 1 
       85 . 1 1 19 19 SER HB2  H  1   3.70  0.08  . 2 . . . . 19 SER HB2 . 18795 1 
       86 . 1 1 19 19 SER N    N 15 114.83  0.14  . 1 . . . . 19 SER N   . 18795 1 
       87 . 1 1 20 20 SER H    H  1   8.111 0.001 . 1 . . . . 20 SER H   . 18795 1 
       88 . 1 1 20 20 SER HA   H  1   4.49  0.08  . 1 . . . . 20 SER HA  . 18795 1 
       89 . 1 1 20 20 SER HB2  H  1   3.71  0.08  . 2 . . . . 20 SER HB2 . 18795 1 
       90 . 1 1 20 20 SER N    N 15 114.83  0.14  . 1 . . . . 20 SER N   . 18795 1 
       91 . 1 1 21 21 ASN H    H  1   8.264 0.001 . 1 . . . . 21 ASN H   . 18795 1 
       92 . 1 1 21 21 ASN HA   H  1   4.64  0.08  . 1 . . . . 21 ASN HA  . 18795 1 
       93 . 1 1 21 21 ASN HB2  H  1   2.61  0.08  . 2 . . . . 21 ASN HB2 . 18795 1 
       94 . 1 1 21 21 ASN N    N 15 117.98  0.14  . 1 . . . . 21 ASN N   . 18795 1 
       95 . 1 1 22 22 ASN H    H  1   8.205 0.001 . 1 . . . . 22 ASN H   . 18795 1 
       96 . 1 1 22 22 ASN HA   H  1   4.64  0.08  . 1 . . . . 22 ASN HA  . 18795 1 
       97 . 1 1 22 22 ASN HB2  H  1   2.61  0.08  . 2 . . . . 22 ASN HB2 . 18795 1 
       98 . 1 1 22 22 ASN N    N 15 116.73  0.14  . 1 . . . . 22 ASN N   . 18795 1 
       99 . 1 1 23 23 PHE H    H  1   8.241 0.001 . 1 . . . . 23 PHE H   . 18795 1 
      100 . 1 1 23 23 PHE HA   H  1   4.49  0.08  . 1 . . . . 23 PHE HA  . 18795 1 
      101 . 1 1 23 23 PHE HB2  H  1   3.08  0.08  . 2 . . . . 23 PHE HB2 . 18795 1 
      102 . 1 1 23 23 PHE N    N 15 116.68  0.14  . 1 . . . . 23 PHE N   . 18795 1 
      103 . 1 1 24 24 GLY H    H  1   8.292 0.001 . 1 . . . . 24 GLY H   . 18795 1 
      104 . 1 1 24 24 GLY HA2  H  1   3.82  0.08  . 2 . . . . 24 GLY HA2 . 18795 1 
      105 . 1 1 24 24 GLY N    N 15 105.43  0.14  . 1 . . . . 24 GLY N   . 18795 1 
      106 . 1 1 25 25 ALA H    H  1   7.961 0.001 . 1 . . . . 25 ALA H   . 18795 1 
      107 . 1 1 25 25 ALA HA   H  1   4.49  0.08  . 1 . . . . 25 ALA HA  . 18795 1 
      108 . 1 1 25 25 ALA HB1  H  1   1.36  0.08  . 1 . . . . 25 ALA MB  . 18795 1 
      109 . 1 1 25 25 ALA HB2  H  1   1.36  0.08  . 1 . . . . 25 ALA MB  . 18795 1 
      110 . 1 1 25 25 ALA HB3  H  1   1.36  0.08  . 1 . . . . 25 ALA MB  . 18795 1 
      111 . 1 1 25 25 ALA N    N 15 119.83  0.14  . 1 . . . . 25 ALA N   . 18795 1 
      112 . 1 1 26 26 ILE H    H  1   8.043 0.001 . 1 . . . . 26 ILE H   . 18795 1 
      113 . 1 1 26 26 ILE HA   H  1   4.17  0.08  . 1 . . . . 26 ILE HA  . 18795 1 
      114 . 1 1 26 26 ILE HB   H  1   1.83  0.08  . 1 . . . . 26 ILE HB  . 18795 1 
      115 . 1 1 26 26 ILE HG21 H  1   0.90  0.08  . 1 . . . . 26 ILE MG  . 18795 1 
      116 . 1 1 26 26 ILE HG22 H  1   0.90  0.08  . 1 . . . . 26 ILE MG  . 18795 1 
      117 . 1 1 26 26 ILE HG23 H  1   0.90  0.08  . 1 . . . . 26 ILE MG  . 18795 1 
      118 . 1 1 26 26 ILE N    N 15 115.87  0.14  . 1 . . . . 26 ILE N   . 18795 1 
      119 . 1 1 27 27 LEU H    H  1   8.052 0.001 . 1 . . . . 27 LEU H   . 18795 1 
      120 . 1 1 27 27 LEU HA   H  1   4.49  0.08  . 1 . . . . 27 LEU HA  . 18795 1 
      121 . 1 1 27 27 LEU HB2  H  1   1.52  0.08  . 2 . . . . 27 LEU HB2 . 18795 1 
      122 . 1 1 27 27 LEU N    N 15 121.48  0.14  . 1 . . . . 27 LEU N   . 18795 1 
      123 . 1 1 28 28 SER H    H  1   8.005 0.001 . 1 . . . . 28 SER H   . 18795 1 
      124 . 1 1 28 28 SER HA   H  1   4.49  0.08  . 1 . . . . 28 SER HA  . 18795 1 
      125 . 1 1 28 28 SER HB2  H  1   3.71  0.08  . 2 . . . . 28 SER HB2 . 18795 1 
      126 . 1 1 28 28 SER N    N 15 112.92  0.14  . 1 . . . . 28 SER N   . 18795 1 
      127 . 1 1 29 29 SER H    H  1   8.249 0.001 . 1 . . . . 29 SER H   . 18795 1 
      128 . 1 1 29 29 SER HA   H  1   4.49  0.08  . 1 . . . . 29 SER HA  . 18795 1 
      129 . 1 1 29 29 SER HB2  H  1   3.71  0.08  . 2 . . . . 29 SER HB2 . 18795 1 
      130 . 1 1 29 29 SER N    N 15 115.10  0.14  . 1 . . . . 29 SER N   . 18795 1 
      131 . 1 1 30 30 THR H    H  1   7.872 0.001 . 1 . . . . 30 THR H   . 18795 1 
      132 . 1 1 30 30 THR HA   H  1   4.33  0.08  . 1 . . . . 30 THR HA  . 18795 1 
      133 . 1 1 30 30 THR HG21 H  1   1.20  0.08  . 1 . . . . 30 THR MG  . 18795 1 
      134 . 1 1 30 30 THR HG22 H  1   1.20  0.08  . 1 . . . . 30 THR MG  . 18795 1 
      135 . 1 1 30 30 THR HG23 H  1   1.20  0.08  . 1 . . . . 30 THR MG  . 18795 1 
      136 . 1 1 30 30 THR N    N 15 111.13  0.14  . 1 . . . . 30 THR N   . 18795 1 
      137 . 1 1 31 31 ASN H    H  1   8.185 0.001 . 1 . . . . 31 ASN H   . 18795 1 
      138 . 1 1 31 31 ASN HA   H  1   4.64  0.08  . 1 . . . . 31 ASN HA  . 18795 1 
      139 . 1 1 31 31 ASN HB2  H  1   2.61  0.08  . 2 . . . . 31 ASN HB2 . 18795 1 
      140 . 1 1 31 31 ASN N    N 15 118.81  0.14  . 1 . . . . 31 ASN N   . 18795 1 
      141 . 1 1 32 32 VAL H    H  1   7.869 0.001 . 1 . . . . 32 VAL H   . 18795 1 
      142 . 1 1 32 32 VAL HA   H  1   4.18  0.08  . 1 . . . . 32 VAL HA  . 18795 1 
      143 . 1 1 32 32 VAL HB   H  1   2.14  0.08  . 1 . . . . 32 VAL HB  . 18795 1 
      144 . 1 1 32 32 VAL HG11 H  1   0.89  0.08  . 2 . . . . 32 VAL MG1 . 18795 1 
      145 . 1 1 32 32 VAL HG12 H  1   0.89  0.08  . 2 . . . . 32 VAL MG1 . 18795 1 
      146 . 1 1 32 32 VAL HG13 H  1   0.89  0.08  . 2 . . . . 32 VAL MG1 . 18795 1 
      147 . 1 1 32 32 VAL HG21 H  1   1.05  0.08  . 2 . . . . 32 VAL MG2 . 18795 1 
      148 . 1 1 32 32 VAL HG22 H  1   1.05  0.08  . 2 . . . . 32 VAL MG2 . 18795 1 
      149 . 1 1 32 32 VAL HG23 H  1   1.05  0.08  . 2 . . . . 32 VAL MG2 . 18795 1 
      150 . 1 1 32 32 VAL N    N 15 114.34  0.14  . 1 . . . . 32 VAL N   . 18795 1 
      151 . 1 1 33 33 GLY H    H  1   8.304 0.001 . 1 . . . . 33 GLY H   . 18795 1 
      152 . 1 1 33 33 GLY HA2  H  1   3.86  0.08  . 2 . . . . 33 GLY HA2 . 18795 1 
      153 . 1 1 33 33 GLY N    N 15 107.85  0.14  . 1 . . . . 33 GLY N   . 18795 1 
      154 . 1 1 34 34 SER H    H  1   8.042 0.001 . 1 . . . . 34 SER H   . 18795 1 
      155 . 1 1 34 34 SER HA   H  1   4.49  0.08  . 1 . . . . 34 SER HA  . 18795 1 
      156 . 1 1 34 34 SER HB2  H  1   3.71  0.08  . 2 . . . . 34 SER HB2 . 18795 1 
      157 . 1 1 34 34 SER N    N 15 112.49  0.14  . 1 . . . . 34 SER N   . 18795 1 
      158 . 1 1 35 35 ASN H    H  1   8.416 0.001 . 1 . . . . 35 ASN H   . 18795 1 
      159 . 1 1 35 35 ASN HA   H  1   4.64  0.08  . 1 . . . . 35 ASN HA  . 18795 1 
      160 . 1 1 35 35 ASN HB2  H  1   2.61  0.08  . 2 . . . . 35 ASN HB2 . 18795 1 
      161 . 1 1 35 35 ASN N    N 15 119.41  0.14  . 1 . . . . 35 ASN N   . 18795 1 
      162 . 1 1 36 36 THR H    H  1   7.715 0.001 . 1 . . . . 36 THR H   . 18795 1 
      163 . 1 1 36 36 THR HA   H  1   4.33  0.08  . 1 . . . . 36 THR HA  . 18795 1 
      164 . 1 1 36 36 THR HG21 H  1   1.20  0.08  . 1 . . . . 36 THR MG  . 18795 1 
      165 . 1 1 36 36 THR HG22 H  1   1.20  0.08  . 1 . . . . 36 THR MG  . 18795 1 
      166 . 1 1 36 36 THR HG23 H  1   1.20  0.08  . 1 . . . . 36 THR MG  . 18795 1 
      167 . 1 1 36 36 THR N    N 15 109.73  0.14  . 1 . . . . 36 THR N   . 18795 1 
      168 . 1 1 37 37 TYR H    H  1   8.089 0.001 . 1 . . . . 37 TYR H   . 18795 1 
      169 . 1 1 37 37 TYR HA   H  1   4.49  0.08  . 1 . . . . 37 TYR HA  . 18795 1 
      170 . 1 1 37 37 TYR HB2  H  1   2.92  0.08  . 2 . . . . 37 TYR HB2 . 18795 1 
      171 . 1 1 37 37 TYR N    N 15 118.08  0.14  . 1 . . . . 37 TYR N   . 18795 1 

   stop_

save_