Content for NMR-STAR saveframe, "assigned_chemical_shift_2-13C-glucose"

    save_assigned_chemical_shift_2-13C-glucose
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shift_2-13C-glucose
   _Assigned_chem_shift_list.Entry_ID                      25289
   _Assigned_chem_shift_list.ID                            3
   _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            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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

      12 'PDSD 4 s' . . . 25289 3 

   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 ASP C   C 13 173.491 0.20 . 1 . . . A  1 ASP C   . 25289 3 
        2 . 1 1  1  1 ASP CA  C 13  54.092 0.20 . 1 . . . A  1 ASP CA  . 25289 3 
        3 . 1 1  1  1 ASP CB  C 13  40.984 0.20 . 1 . . . A  1 ASP CB  . 25289 3 
        4 . 1 1  1  1 ASP CG  C 13 179.402 0.20 . 1 . . . A  1 ASP CG  . 25289 3 
        5 . 1 1  1  1 ASP N   N 15  36.933 0.20 . 1 . . . A  1 ASP N   . 25289 3 
        6 . 1 1  2  2 ALA CA  C 13  51.921 0.20 . 1 . . . A  2 ALA CA  . 25289 3 
        7 . 1 1  2  2 ALA N   N 15 117.772 0.20 . 1 . . . A  2 ALA N   . 25289 3 
        8 . 1 1  3  3 GLU C   C 13 176.478 0.20 . 1 . . . A  3 GLU C   . 25289 3 
        9 . 1 1  3  3 GLU CA  C 13  62.518 0.20 . 1 . . . A  3 GLU CA  . 25289 3 
       10 . 1 1  3  3 GLU CB  C 13  29.578 0.20 . 1 . . . A  3 GLU CB  . 25289 3 
       11 . 1 1  3  3 GLU CD  C 13 183.579 0.20 . 1 . . . A  3 GLU CD  . 25289 3 
       12 . 1 1  3  3 GLU N   N 15 121.758 0.20 . 1 . . . A  3 GLU N   . 25289 3 
       13 . 1 1  4  4 PHE C   C 13 175.844 0.20 . 1 . . . A  4 PHE C   . 25289 3 
       14 . 1 1  4  4 PHE CA  C 13  58.035 0.20 . 1 . . . A  4 PHE CA  . 25289 3 
       15 . 1 1  4  4 PHE CB  C 13  41.712 0.20 . 1 . . . A  4 PHE CB  . 25289 3 
       16 . 1 1  4  4 PHE CG  C 13 137.149 0.20 . 1 . . . A  4 PHE CG  . 25289 3 
       17 . 1 1  4  4 PHE CD1 C 13 133.015 0.20 . 3 . . . A  4 PHE CD1 . 25289 3 
       18 . 1 1  4  4 PHE CE1 C 13 132.106 0.20 . 3 . . . A  4 PHE CE1 . 25289 3 
       19 . 1 1  4  4 PHE CZ  C 13 129.133 0.20 . 1 . . . A  4 PHE CZ  . 25289 3 
       20 . 1 1  4  4 PHE N   N 15 114.612 0.20 . 1 . . . A  4 PHE N   . 25289 3 
       21 . 1 1  5  5 ARG C   C 13 173.144 0.20 . 1 . . . A  5 ARG C   . 25289 3 
       22 . 1 1  5  5 ARG CA  C 13  54.569 0.20 . 1 . . . A  5 ARG CA  . 25289 3 
       23 . 1 1  5  5 ARG CB  C 13  33.604 0.20 . 1 . . . A  5 ARG CB  . 25289 3 
       24 . 1 1  5  5 ARG CG  C 13  27.443 0.20 . 1 . . . A  5 ARG CG  . 25289 3 
       25 . 1 1  5  5 ARG CD  C 13  43.646 0.20 . 1 . . . A  5 ARG CD  . 25289 3 
       26 . 1 1  5  5 ARG N   N 15 132.057 0.20 . 1 . . . A  5 ARG N   . 25289 3 
       27 . 1 1  6  6 HIS CA  C 13  51.156 0.20 . 1 . . . A  6 HIS CA  . 25289 3 
       28 . 1 1  6  6 HIS CB  C 13  32.343 0.20 . 1 . . . A  6 HIS CB  . 25289 3 
       29 . 1 1  6  6 HIS CG  C 13 131.164 0.20 . 1 . . . A  6 HIS CG  . 25289 3 
       30 . 1 1  6  6 HIS CD2 C 13 117.231 0.20 . 1 . . . A  6 HIS CD2 . 25289 3 
       31 . 1 1  6  6 HIS CE1 C 13 137.067 0.20 . 1 . . . A  6 HIS CE1 . 25289 3 
       32 . 1 1  6  6 HIS N   N 15 125.775 0.20 . 1 . . . A  6 HIS N   . 25289 3 
       33 . 1 1  6  6 HIS ND1 N 15 181.912 0.20 . 1 . . . A  6 HIS ND1 . 25289 3 
       34 . 1 1  7  7 ASP C   C 13 173.860 0.20 . 1 . . . A  7 ASP C   . 25289 3 
       35 . 1 1  7  7 ASP CA  C 13  52.525 0.20 . 1 . . . A  7 ASP CA  . 25289 3 
       36 . 1 1  7  7 ASP N   N 15 129.788 0.20 . 1 . . . A  7 ASP N   . 25289 3 
       37 . 1 1  8  8 SER CA  C 13  55.122 0.20 . 1 . . . A  8 SER CA  . 25289 3 
       38 . 1 1  8  8 SER N   N 15 116.505 0.20 . 1 . . . A  8 SER N   . 25289 3 
       39 . 1 1  9  9 GLY C   C 13 173.781 0.20 . 1 . . . A  9 GLY C   . 25289 3 
       40 . 1 1  9  9 GLY CA  C 13  47.253 0.20 . 1 . . . A  9 GLY CA  . 25289 3 
       41 . 1 1  9  9 GLY N   N 15 111.731 0.20 . 1 . . . A  9 GLY N   . 25289 3 
       42 . 1 1 10 10 TYR CA  C 13  58.068 0.20 . 1 . . . A 10 TYR CA  . 25289 3 
       43 . 1 1 11 11 GLU CD  C 13 183.541 0.20 . 1 . . . A 11 GLU CD  . 25289 3 
       44 . 1 1 12 12 VAL C   C 13 176.263 0.20 . 1 . . . A 12 VAL C   . 25289 3 
       45 . 1 1 12 12 VAL CA  C 13  60.535 0.20 . 1 . . . A 12 VAL CA  . 25289 3 
       46 . 1 1 12 12 VAL CB  C 13  34.863 0.20 . 1 . . . A 12 VAL CB  . 25289 3 
       47 . 1 1 12 12 VAL N   N 15 125.989 0.20 . 1 . . . A 12 VAL N   . 25289 3 
       48 . 1 1 13 13 HIS CA  C 13  50.399 0.20 . 1 . . . A 13 HIS CA  . 25289 3 
       49 . 1 1 13 13 HIS CG  C 13 132.808 0.20 . 1 . . . A 13 HIS CG  . 25289 3 
       50 . 1 1 13 13 HIS CD2 C 13 113.890 0.20 . 1 . . . A 13 HIS CD2 . 25289 3 
       51 . 1 1 13 13 HIS CE1 C 13 139.721 0.20 . 1 . . . A 13 HIS CE1 . 25289 3 
       52 . 1 1 13 13 HIS N   N 15 125.789 0.20 . 1 . . . A 13 HIS N   . 25289 3 
       53 . 1 1 13 13 HIS ND1 N 15 191.224 0.20 . 1 . . . A 13 HIS ND1 . 25289 3 
       54 . 1 1 13 13 HIS NE2 N 15 170.128 0.20 . 1 . . . A 13 HIS NE2 . 25289 3 
       55 . 1 1 14 14 HIS CA  C 13  54.927 0.20 . 1 . . . A 14 HIS CA  . 25289 3 
       56 . 1 1 14 14 HIS CG  C 13 135.875 0.20 . 1 . . . A 14 HIS CG  . 25289 3 
       57 . 1 1 14 14 HIS CE1 C 13 138.006 0.20 . 1 . . . A 14 HIS CE1 . 25289 3 
       58 . 1 1 14 14 HIS N   N 15 118.026 0.20 . 1 . . . A 14 HIS N   . 25289 3 
       59 . 1 1 15 15 GLN CA  C 13  54.770 0.20 . 1 . . . A 15 GLN CA  . 25289 3 
       60 . 1 1 15 15 GLN CB  C 13  33.077 0.20 . 1 . . . A 15 GLN CB  . 25289 3 
       61 . 1 1 15 15 GLN CG  C 13  30.410 0.20 . 1 . . . A 15 GLN CG  . 25289 3 
       62 . 1 1 15 15 GLN CD  C 13 176.309 0.20 . 1 . . . A 15 GLN CD  . 25289 3 
       63 . 1 1 15 15 GLN N   N 15 108.924 0.20 . 1 . . . A 15 GLN N   . 25289 3 
       64 . 1 1 15 15 GLN NE2 N 15 108.571 0.20 . 1 . . . A 15 GLN NE2 . 25289 3 
       65 . 1 1 16 16 LYS C   C 13 173.925 0.20 . 1 . . . A 16 LYS C   . 25289 3 
       66 . 1 1 16 16 LYS CA  C 13  55.140 0.20 . 1 . . . A 16 LYS CA  . 25289 3 
       67 . 1 1 16 16 LYS CB  C 13  36.672 0.20 . 1 . . . A 16 LYS CB  . 25289 3 
       68 . 1 1 16 16 LYS CG  C 13  25.817 0.20 . 1 . . . A 16 LYS CG  . 25289 3 
       69 . 1 1 16 16 LYS CE  C 13  42.101 0.20 . 1 . . . A 16 LYS CE  . 25289 3 
       70 . 1 1 16 16 LYS N   N 15 119.524 0.20 . 1 . . . A 16 LYS N   . 25289 3 
       71 . 1 1 16 16 LYS NZ  N 15  33.385 0.20 . 1 . . . A 16 LYS NZ  . 25289 3 
       72 . 1 1 17 17 LEU C   C 13 174.899 0.20 . 1 . . . A 17 LEU C   . 25289 3 
       73 . 1 1 17 17 LEU CA  C 13  54.471 0.20 . 1 . . . A 17 LEU CA  . 25289 3 
       74 . 1 1 17 17 LEU CB  C 13  44.654 0.20 . 1 . . . A 17 LEU CB  . 25289 3 
       75 . 1 1 17 17 LEU CG  C 13  30.412 0.20 . 1 . . . A 17 LEU CG  . 25289 3 
       76 . 1 1 17 17 LEU CD1 C 13  24.987 0.20 . 2 . . . A 17 LEU CD1 . 25289 3 
       77 . 1 1 17 17 LEU N   N 15 127.791 0.20 . 1 . . . A 17 LEU N   . 25289 3 
       78 . 1 1 18 18 VAL C   C 13 172.704 0.20 . 1 . . . A 18 VAL C   . 25289 3 
       79 . 1 1 18 18 VAL CA  C 13  61.741 0.20 . 1 . . . A 18 VAL CA  . 25289 3 
       80 . 1 1 18 18 VAL CB  C 13  33.885 0.20 . 1 . . . A 18 VAL CB  . 25289 3 
       81 . 1 1 18 18 VAL N   N 15 123.123 0.20 . 1 . . . A 18 VAL N   . 25289 3 
       82 . 1 1 19 19 PHE C   C 13 174.296 0.20 . 1 . . . A 19 PHE C   . 25289 3 
       83 . 1 1 19 19 PHE CA  C 13  55.556 0.20 . 1 . . . A 19 PHE CA  . 25289 3 
       84 . 1 1 19 19 PHE CG  C 13 142.561 0.20 . 1 . . . A 19 PHE CG  . 25289 3 
       85 . 1 1 19 19 PHE N   N 15 129.279 0.20 . 1 . . . A 19 PHE N   . 25289 3 
       86 . 1 1 20 20 PHE CA  C 13  58.692 0.20 . 1 . . . A 20 PHE CA  . 25289 3 
       87 . 1 1 20 20 PHE CG  C 13 142.304 0.20 . 1 . . . A 20 PHE CG  . 25289 3 
       88 . 1 1 20 20 PHE CD1 C 13 131.752 0.20 . 3 . . . A 20 PHE CD1 . 25289 3 
       89 . 1 1 20 20 PHE CD2 C 13 131.870 0.20 . 3 . . . A 20 PHE CD2 . 25289 3 
       90 . 1 1 20 20 PHE CZ  C 13 129.180 0.20 . 1 . . . A 20 PHE CZ  . 25289 3 
       91 . 1 1 20 20 PHE N   N 15 117.565 0.20 . 1 . . . A 20 PHE N   . 25289 3 
       92 . 1 1 21 21 ALA CA  C 13  48.935 0.20 . 1 . . . A 21 ALA CA  . 25289 3 
       93 . 1 1 21 21 ALA N   N 15 114.797 0.20 . 1 . . . A 21 ALA N   . 25289 3 
       94 . 1 1 23 23 VAL CA  C 13  58.370 0.20 . 1 . . . A 23 VAL CA  . 25289 3 
       95 . 1 1 23 23 VAL CB  C 13  36.845 0.20 . 1 . . . A 23 VAL CB  . 25289 3 
       96 . 1 1 23 23 VAL N   N 15 118.036 0.20 . 1 . . . A 23 VAL N   . 25289 3 
       97 . 1 1 24 24 GLY C   C 13 175.720 0.20 . 1 . . . A 24 GLY C   . 25289 3 
       98 . 1 1 24 24 GLY CA  C 13  48.897 0.20 . 1 . . . A 24 GLY CA  . 25289 3 
       99 . 1 1 24 24 GLY N   N 15 116.516 0.20 . 1 . . . A 24 GLY N   . 25289 3 
      100 . 1 1 25 25 SER CA  C 13  57.815 0.20 . 1 . . . A 25 SER CA  . 25289 3 
      101 . 1 1 25 25 SER N   N 15 113.850 0.20 . 1 . . . A 25 SER N   . 25289 3 
      102 . 1 1 26 26 ASN C   C 13 174.303 0.20 . 1 . . . A 26 ASN C   . 25289 3 
      103 . 1 1 26 26 ASN CA  C 13  52.712 0.20 . 1 . . . A 26 ASN CA  . 25289 3 
      104 . 1 1 26 26 ASN CB  C 13  40.725 0.20 . 1 . . . A 26 ASN CB  . 25289 3 
      105 . 1 1 26 26 ASN CG  C 13 174.159 0.20 . 1 . . . A 26 ASN CG  . 25289 3 
      106 . 1 1 26 26 ASN N   N 15 124.195 0.20 . 1 . . . A 26 ASN N   . 25289 3 
      107 . 1 1 26 26 ASN ND2 N 15 112.972 0.20 . 1 . . . A 26 ASN ND2 . 25289 3 
      108 . 1 1 27 27 LYS C   C 13 174.333 0.20 . 1 . . . A 27 LYS C   . 25289 3 
      109 . 1 1 27 27 LYS CA  C 13  54.781 0.20 . 1 . . . A 27 LYS CA  . 25289 3 
      110 . 1 1 27 27 LYS CB  C 13  39.365 0.20 . 1 . . . A 27 LYS CB  . 25289 3 
      111 . 1 1 27 27 LYS CG  C 13  25.323 0.20 . 1 . . . A 27 LYS CG  . 25289 3 
      112 . 1 1 27 27 LYS CE  C 13  41.676 0.20 . 1 . . . A 27 LYS CE  . 25289 3 
      113 . 1 1 27 27 LYS N   N 15 119.572 0.20 . 1 . . . A 27 LYS N   . 25289 3 
      114 . 1 1 27 27 LYS NZ  N 15  33.768 0.20 . 1 . . . A 27 LYS NZ  . 25289 3 
      115 . 1 1 28 28 GLY C   C 13 170.751 0.20 . 1 . . . A 28 GLY C   . 25289 3 
      116 . 1 1 28 28 GLY CA  C 13  45.086 0.20 . 1 . . . A 28 GLY CA  . 25289 3 
      117 . 1 1 28 28 GLY N   N 15 110.001 0.20 . 1 . . . A 28 GLY N   . 25289 3 
      118 . 1 1 29 29 ALA CA  C 13  50.064 0.20 . 1 . . . A 29 ALA CA  . 25289 3 
      119 . 1 1 29 29 ALA N   N 15 131.032 0.20 . 1 . . . A 29 ALA N   . 25289 3 
      120 . 1 1 30 30 ILE C   C 13 174.388 0.20 . 1 . . . A 30 ILE C   . 25289 3 
      121 . 1 1 30 30 ILE CA  C 13  57.734 0.20 . 1 . . . A 30 ILE CA  . 25289 3 
      122 . 1 1 30 30 ILE CD1 C 13  12.703 0.20 . 1 . . . A 30 ILE CD1 . 25289 3 
      123 . 1 1 30 30 ILE N   N 15 123.344 0.20 . 1 . . . A 30 ILE N   . 25289 3 
      124 . 1 1 31 31 ILE C   C 13 175.833 0.20 . 1 . . . A 31 ILE C   . 25289 3 
      125 . 1 1 31 31 ILE CA  C 13  58.152 0.20 . 1 . . . A 31 ILE CA  . 25289 3 
      126 . 1 1 31 31 ILE CB  C 13  41.730 0.20 . 1 . . . A 31 ILE CB  . 25289 3 
      127 . 1 1 31 31 ILE CG1 C 13  27.163 0.20 . 1 . . . A 31 ILE CG1 . 25289 3 
      128 . 1 1 31 31 ILE CG2 C 13  17.180 0.20 . 1 . . . A 31 ILE CG2 . 25289 3 
      129 . 1 1 31 31 ILE CD1 C 13  14.274 0.20 . 1 . . . A 31 ILE CD1 . 25289 3 
      130 . 1 1 31 31 ILE N   N 15 124.839 0.20 . 1 . . . A 31 ILE N   . 25289 3 
      131 . 1 1 32 32 GLY C   C 13 171.518 0.20 . 1 . . . A 32 GLY C   . 25289 3 
      132 . 1 1 32 32 GLY CA  C 13  48.750 0.20 . 1 . . . A 32 GLY CA  . 25289 3 
      133 . 1 1 32 32 GLY N   N 15 113.865 0.20 . 1 . . . A 32 GLY N   . 25289 3 
      134 . 1 1 33 33 LEU C   C 13 173.634 0.20 . 1 . . . A 33 LEU C   . 25289 3 
      135 . 1 1 33 33 LEU CA  C 13  54.140 0.20 . 1 . . . A 33 LEU CA  . 25289 3 
      136 . 1 1 33 33 LEU CB  C 13  45.841 0.20 . 1 . . . A 33 LEU CB  . 25289 3 
      137 . 1 1 33 33 LEU CG  C 13  28.153 0.20 . 1 . . . A 33 LEU CG  . 25289 3 
      138 . 1 1 33 33 LEU CD1 C 13  24.873 0.20 . 2 . . . A 33 LEU CD1 . 25289 3 
      139 . 1 1 33 33 LEU CD2 C 13  25.534 0.20 . 2 . . . A 33 LEU CD2 . 25289 3 
      140 . 1 1 33 33 LEU N   N 15 125.287 0.20 . 1 . . . A 33 LEU N   . 25289 3 
      141 . 1 1 34 34 MET C   C 13 173.567 0.20 . 1 . . . A 34 MET C   . 25289 3 
      142 . 1 1 34 34 MET CA  C 13  53.659 0.20 . 1 . . . A 34 MET CA  . 25289 3 
      143 . 1 1 34 34 MET CB  C 13  37.251 0.20 . 1 . . . A 34 MET CB  . 25289 3 
      144 . 1 1 34 34 MET CG  C 13  32.448 0.20 . 1 . . . A 34 MET CG  . 25289 3 
      145 . 1 1 34 34 MET CE  C 13  18.523 0.20 . 1 . . . A 34 MET CE  . 25289 3 
      146 . 1 1 34 34 MET N   N 15 126.605 0.20 . 1 . . . A 34 MET N   . 25289 3 
      147 . 1 1 35 35 VAL C   C 13 176.291 0.20 . 1 . . . A 35 VAL C   . 25289 3 
      148 . 1 1 35 35 VAL CA  C 13  58.731 0.20 . 1 . . . A 35 VAL CA  . 25289 3 
      149 . 1 1 35 35 VAL CB  C 13  36.095 0.20 . 1 . . . A 35 VAL CB  . 25289 3 
      150 . 1 1 35 35 VAL CG1 C 13  21.661 0.20 . 2 . . . A 35 VAL CG1 . 25289 3 
      151 . 1 1 35 35 VAL N   N 15 125.094 0.20 . 1 . . . A 35 VAL N   . 25289 3 
      152 . 1 1 36 36 GLY C   C 13 173.978 0.20 . 1 . . . A 36 GLY C   . 25289 3 
      153 . 1 1 36 36 GLY CA  C 13  48.367 0.20 . 1 . . . A 36 GLY CA  . 25289 3 
      154 . 1 1 36 36 GLY N   N 15 117.127 0.20 . 1 . . . A 36 GLY N   . 25289 3 
      155 . 1 1 37 37 GLY C   C 13 169.671 0.20 . 1 . . . A 37 GLY C   . 25289 3 
      156 . 1 1 37 37 GLY CA  C 13  44.978 0.20 . 1 . . . A 37 GLY CA  . 25289 3 
      157 . 1 1 37 37 GLY N   N 15 105.300 0.20 . 1 . . . A 37 GLY N   . 25289 3 
      158 . 1 1 38 38 VAL C   C 13 173.132 0.20 . 1 . . . A 38 VAL C   . 25289 3 
      159 . 1 1 38 38 VAL CA  C 13  60.610 0.20 . 1 . . . A 38 VAL CA  . 25289 3 
      160 . 1 1 38 38 VAL CB  C 13  36.694 0.20 . 1 . . . A 38 VAL CB  . 25289 3 
      161 . 1 1 38 38 VAL CG1 C 13  22.864 0.20 . 2 . . . A 38 VAL CG1 . 25289 3 
      162 . 1 1 38 38 VAL N   N 15 118.391 0.20 . 1 . . . A 38 VAL N   . 25289 3 
      163 . 1 1 39 39 VAL CA  C 13  59.881 0.20 . 1 . . . A 39 VAL CA  . 25289 3 
      164 . 1 1 39 39 VAL CB  C 13  33.436 0.20 . 1 . . . A 39 VAL CB  . 25289 3 
      165 . 1 1 39 39 VAL CG1 C 13  21.817 0.20 . 2 . . . A 39 VAL CG1 . 25289 3 
      166 . 1 1 39 39 VAL N   N 15 127.547 0.20 . 1 . . . A 39 VAL N   . 25289 3 

   stop_

save_