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                      25128
   _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 TOCSY' . . . 25128 1 
      2 '2D 1H-1H NOESY' . . . 25128 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 H    H 1 8.171 0.001 . 1 . . . .  1 SER H    . 25128 1 
        2 . 1 1  1  1 SER HA   H 1 4.385 0.003 . 1 . . . .  1 SER HA   . 25128 1 
        3 . 1 1  1  1 SER HB2  H 1 4.013 0.002 . 2 . . . .  1 SER HB2  . 25128 1 
        4 . 1 1  1  1 SER HB3  H 1 3.951 0.002 . 2 . . . .  1 SER HB3  . 25128 1 
        5 . 1 1  2  2 CYS H    H 1 8.045 0.001 . 1 . . . .  2 CYS H    . 25128 1 
        6 . 1 1  2  2 CYS HA   H 1 4.895 0.001 . 1 . . . .  2 CYS HA   . 25128 1 
        7 . 1 1  2  2 CYS HB2  H 1 3.300 0.001 . 2 . . . .  2 CYS HB2  . 25128 1 
        8 . 1 1  2  2 CYS HB3  H 1 2.971 0.002 . 2 . . . .  2 CYS HB3  . 25128 1 
        9 . 1 1  3  3 ASN H    H 1 8.361 0.001 . 1 . . . .  3 ASN H    . 25128 1 
       10 . 1 1  3  3 ASN HA   H 1 4.913 0.001 . 1 . . . .  3 ASN HA   . 25128 1 
       11 . 1 1  3  3 ASN HB2  H 1 2.888 0.003 . 2 . . . .  3 ASN HB2  . 25128 1 
       12 . 1 1  3  3 ASN HB3  H 1 2.888 0.003 . 2 . . . .  3 ASN HB3  . 25128 1 
       13 . 1 1  3  3 ASN HD21 H 1 6.888 0.000 . 2 . . . .  3 ASN HD21 . 25128 1 
       14 . 1 1  3  3 ASN HD22 H 1 7.599 0.000 . 2 . . . .  3 ASN HD22 . 25128 1 
       15 . 1 1  4  4 ASN H    H 1 8.363 0.001 . 1 . . . .  4 ASN H    . 25128 1 
       16 . 1 1  4  4 ASN HA   H 1 4.831 0.002 . 1 . . . .  4 ASN HA   . 25128 1 
       17 . 1 1  4  4 ASN HB2  H 1 3.072 0.002 . 1 . . . .  4 ASN HB2  . 25128 1 
       18 . 1 1  4  4 ASN HB3  H 1 2.969 0.002 . 1 . . . .  4 ASN HB3  . 25128 1 
       19 . 1 1  4  4 ASN HD21 H 1 6.899 0.001 . 2 . . . .  4 ASN HD21 . 25128 1 
       20 . 1 1  4  4 ASN HD22 H 1 7.656 0.001 . 2 . . . .  4 ASN HD22 . 25128 1 
       21 . 1 1  5  5 SER H    H 1 8.574 0.002 . 1 . . . .  5 SER H    . 25128 1 
       22 . 1 1  5  5 SER HA   H 1 4.551 0.001 . 1 . . . .  5 SER HA   . 25128 1 
       23 . 1 1  5  5 SER HB2  H 1 3.985 0.002 . 2 . . . .  5 SER HB2  . 25128 1 
       24 . 1 1  5  5 SER HB3  H 1 3.985 0.002 . 2 . . . .  5 SER HB3  . 25128 1 
       25 . 1 1  6  6 CYS H    H 1 8.741 0.001 . 1 . . . .  6 CYS H    . 25128 1 
       26 . 1 1  6  6 CYS HA   H 1 5.005 0.002 . 1 . . . .  6 CYS HA   . 25128 1 
       27 . 1 1  6  6 CYS HB2  H 1 3.288 0.007 . 1 . . . .  6 CYS HB2  . 25128 1 
       28 . 1 1  6  6 CYS HB3  H 1 3.627 0.003 . 1 . . . .  6 CYS HB3  . 25128 1 
       29 . 1 1  7  7 GLN H    H 1 9.149 0.002 . 1 . . . .  7 GLN H    . 25128 1 
       30 . 1 1  7  7 GLN HA   H 1 4.523 0.001 . 1 . . . .  7 GLN HA   . 25128 1 
       31 . 1 1  7  7 GLN HB2  H 1 2.253 0.002 . 2 . . . .  7 GLN HB2  . 25128 1 
       32 . 1 1  7  7 GLN HB3  H 1 2.056 0.002 . 2 . . . .  7 GLN HB3  . 25128 1 
       33 . 1 1  7  7 GLN HG2  H 1 2.442 0.001 . 2 . . . .  7 GLN HG2  . 25128 1 
       34 . 1 1  7  7 GLN HG3  H 1 2.442 0.001 . 2 . . . .  7 GLN HG3  . 25128 1 
       35 . 1 1  8  8 SER H    H 1 8.271 0.002 . 1 . . . .  8 SER H    . 25128 1 
       36 . 1 1  8  8 SER HA   H 1 4.657 0.002 . 1 . . . .  8 SER HA   . 25128 1 
       37 . 1 1  8  8 SER HB2  H 1 4.034 0.003 . 2 . . . .  8 SER HB2  . 25128 1 
       38 . 1 1  8  8 SER HB3  H 1 3.895 0.002 . 2 . . . .  8 SER HB3  . 25128 1 
       39 . 1 1  9  9 HIS H    H 1 9.107 0.003 . 1 . . . .  9 HIS H    . 25128 1 
       40 . 1 1  9  9 HIS HA   H 1 4.370 0.002 . 1 . . . .  9 HIS HA   . 25128 1 
       41 . 1 1  9  9 HIS HB2  H 1 3.494 0.001 . 2 . . . .  9 HIS HB2  . 25128 1 
       42 . 1 1  9  9 HIS HB3  H 1 3.494 0.001 . 2 . . . .  9 HIS HB3  . 25128 1 
       43 . 1 1  9  9 HIS HD2  H 1 7.483 0.001 . 1 . . . .  9 HIS HD2  . 25128 1 
       44 . 1 1  9  9 HIS HE1  H 1 8.686 0.000 . 1 . . . .  9 HIS HE1  . 25128 1 
       45 . 1 1 10 10 SER H    H 1 7.900 0.002 . 1 . . . . 10 SER H    . 25128 1 
       46 . 1 1 10 10 SER HA   H 1 4.340 0.001 . 1 . . . . 10 SER HA   . 25128 1 
       47 . 1 1 10 10 SER HB2  H 1 3.838 0.001 . 2 . . . . 10 SER HB2  . 25128 1 
       48 . 1 1 10 10 SER HB3  H 1 3.838 0.001 . 2 . . . . 10 SER HB3  . 25128 1 
       49 . 1 1 11 11 ASP H    H 1 7.734 0.002 . 1 . . . . 11 ASP H    . 25128 1 
       50 . 1 1 11 11 ASP HA   H 1 4.769 0.001 . 1 . . . . 11 ASP HA   . 25128 1 
       51 . 1 1 11 11 ASP HB2  H 1 2.857 0.002 . 1 . . . . 11 ASP HB2  . 25128 1 
       52 . 1 1 11 11 ASP HB3  H 1 3.143 0.002 . 1 . . . . 11 ASP HB3  . 25128 1 
       53 . 1 1 12 12 CYS H    H 1 7.824 0.002 . 1 . . . . 12 CYS H    . 25128 1 
       54 . 1 1 12 12 CYS HA   H 1 5.222 0.002 . 1 . . . . 12 CYS HA   . 25128 1 
       55 . 1 1 12 12 CYS HB2  H 1 2.717 0.003 . 1 . . . . 12 CYS HB2  . 25128 1 
       56 . 1 1 12 12 CYS HB3  H 1 3.087 0.002 . 1 . . . . 12 CYS HB3  . 25128 1 
       57 . 1 1 13 13 ALA H    H 1 8.675 0.002 . 1 . . . . 13 ALA H    . 25128 1 
       58 . 1 1 13 13 ALA HA   H 1 4.393 0.001 . 1 . . . . 13 ALA HA   . 25128 1 
       59 . 1 1 13 13 ALA HB1  H 1 1.540 0.002 . 1 . . . . 13 ALA HB1  . 25128 1 
       60 . 1 1 13 13 ALA HB2  H 1 1.540 0.002 . 1 . . . . 13 ALA HB2  . 25128 1 
       61 . 1 1 13 13 ALA HB3  H 1 1.540 0.002 . 1 . . . . 13 ALA HB3  . 25128 1 
       62 . 1 1 14 14 SER H    H 1 8.455 0.002 . 1 . . . . 14 SER H    . 25128 1 
       63 . 1 1 14 14 SER HA   H 1 4.161 0.001 . 1 . . . . 14 SER HA   . 25128 1 
       64 . 1 1 14 14 SER HB2  H 1 3.866 0.003 . 2 . . . . 14 SER HB2  . 25128 1 
       65 . 1 1 14 14 SER HB3  H 1 3.866 0.003 . 2 . . . . 14 SER HB3  . 25128 1 
       66 . 1 1 15 15 HIS H    H 1 8.197 0.001 . 1 . . . . 15 HIS H    . 25128 1 
       67 . 1 1 15 15 HIS HA   H 1 4.620 0.001 . 1 . . . . 15 HIS HA   . 25128 1 
       68 . 1 1 15 15 HIS HB2  H 1 3.677 0.003 . 2 . . . . 15 HIS HB2  . 25128 1 
       69 . 1 1 15 15 HIS HB3  H 1 3.472 0.004 . 2 . . . . 15 HIS HB3  . 25128 1 
       70 . 1 1 15 15 HIS HD2  H 1 7.380 0.001 . 1 . . . . 15 HIS HD2  . 25128 1 
       71 . 1 1 15 15 HIS HE1  H 1 8.688 0.001 . 1 . . . . 15 HIS HE1  . 25128 1 
       72 . 1 1 16 16 CYS H    H 1 8.223 0.002 . 1 . . . . 16 CYS H    . 25128 1 
       73 . 1 1 16 16 CYS HA   H 1 5.141 0.002 . 1 . . . . 16 CYS HA   . 25128 1 
       74 . 1 1 16 16 CYS HB2  H 1 3.324 0.003 . 1 . . . . 16 CYS HB2  . 25128 1 
       75 . 1 1 16 16 CYS HB3  H 1 3.266 0.001 . 1 . . . . 16 CYS HB3  . 25128 1 
       76 . 1 1 17 17 ILE H    H 1 9.065 0.001 . 1 . . . . 17 ILE H    . 25128 1 
       77 . 1 1 17 17 ILE HA   H 1 4.540 0.002 . 1 . . . . 17 ILE HA   . 25128 1 
       78 . 1 1 17 17 ILE HB   H 1 1.819 0.001 . 1 . . . . 17 ILE HB   . 25128 1 
       79 . 1 1 17 17 ILE HG12 H 1 1.406 0.003 . 1 . . . . 17 ILE HG12 . 25128 1 
       80 . 1 1 17 17 ILE HG13 H 1 1.406 0.003 . 1 . . . . 17 ILE HG13 . 25128 1 
       81 . 1 1 17 17 ILE HG21 H 1 1.099 0.003 . 1 . . . . 17 ILE HG21 . 25128 1 
       82 . 1 1 17 17 ILE HG22 H 1 1.099 0.003 . 1 . . . . 17 ILE HG22 . 25128 1 
       83 . 1 1 17 17 ILE HG23 H 1 1.099 0.003 . 1 . . . . 17 ILE HG23 . 25128 1 
       84 . 1 1 17 17 ILE HD11 H 1 0.887 0.007 . 1 . . . . 17 ILE HD11 . 25128 1 
       85 . 1 1 17 17 ILE HD12 H 1 0.887 0.007 . 1 . . . . 17 ILE HD12 . 25128 1 
       86 . 1 1 17 17 ILE HD13 H 1 0.887 0.007 . 1 . . . . 17 ILE HD13 . 25128 1 
       87 . 1 1 18 18 CYS H    H 1 9.192 0.001 . 1 . . . . 18 CYS H    . 25128 1 
       88 . 1 1 18 18 CYS HA   H 1 4.951 0.004 . 1 . . . . 18 CYS HA   . 25128 1 
       89 . 1 1 18 18 CYS HB2  H 1 2.826 0.002 . 1 . . . . 18 CYS HB2  . 25128 1 
       90 . 1 1 18 18 CYS HB3  H 1 2.940 0.001 . 1 . . . . 18 CYS HB3  . 25128 1 
       91 . 1 1 19 19 THR H    H 1 8.236 0.001 . 1 . . . . 19 THR H    . 25128 1 
       92 . 1 1 19 19 THR HA   H 1 4.920 0.001 . 1 . . . . 19 THR HA   . 25128 1 
       93 . 1 1 19 19 THR HB   H 1 4.496 0.001 . 1 . . . . 19 THR HB   . 25128 1 
       94 . 1 1 19 19 THR HG21 H 1 1.249 0.002 . 1 . . . . 19 THR HG21 . 25128 1 
       95 . 1 1 19 19 THR HG22 H 1 1.249 0.002 . 1 . . . . 19 THR HG22 . 25128 1 
       96 . 1 1 19 19 THR HG23 H 1 1.249 0.002 . 1 . . . . 19 THR HG23 . 25128 1 
       97 . 1 1 20 20 PHE H    H 1 8.949 0.002 . 1 . . . . 20 PHE H    . 25128 1 
       98 . 1 1 20 20 PHE HA   H 1 4.544 0.002 . 1 . . . . 20 PHE HA   . 25128 1 
       99 . 1 1 20 20 PHE HB2  H 1 3.350 0.001 . 1 . . . . 20 PHE HB2  . 25128 1 
      100 . 1 1 20 20 PHE HB3  H 1 3.273 0.002 . 1 . . . . 20 PHE HB3  . 25128 1 
      101 . 1 1 20 20 PHE HD1  H 1 7.381 0.001 . 3 . . . . 20 PHE HD1  . 25128 1 
      102 . 1 1 20 20 PHE HD2  H 1 7.381 0.001 . 3 . . . . 20 PHE HD2  . 25128 1 
      103 . 1 1 20 20 PHE HE1  H 1 7.459 0.002 . 3 . . . . 20 PHE HE1  . 25128 1 
      104 . 1 1 20 20 PHE HE2  H 1 7.459 0.002 . 3 . . . . 20 PHE HE2  . 25128 1 
      105 . 1 1 21 21 ARG H    H 1 7.716 0.001 . 1 . . . . 21 ARG H    . 25128 1 
      106 . 1 1 21 21 ARG HA   H 1 4.352 0.001 . 1 . . . . 21 ARG HA   . 25128 1 
      107 . 1 1 21 21 ARG HB2  H 1 1.855 0.001 . 2 . . . . 21 ARG HB2  . 25128 1 
      108 . 1 1 21 21 ARG HB3  H 1 1.540 0.002 . 2 . . . . 21 ARG HB3  . 25128 1 
      109 . 1 1 21 21 ARG HG2  H 1 1.172 0.003 . 2 . . . . 21 ARG HG2  . 25128 1 
      110 . 1 1 21 21 ARG HG3  H 1 1.276 0.003 . 2 . . . . 21 ARG HG3  . 25128 1 
      111 . 1 1 21 21 ARG HD2  H 1 3.121 0.002 . 2 . . . . 21 ARG HD2  . 25128 1 
      112 . 1 1 21 21 ARG HD3  H 1 3.121 0.002 . 2 . . . . 21 ARG HD3  . 25128 1 
      113 . 1 1 21 21 ARG HE   H 1 7.216 0.001 . 1 . . . . 21 ARG HE   . 25128 1 
      114 . 1 1 22 22 GLY H    H 1 7.794 0.001 . 1 . . . . 22 GLY H    . 25128 1 
      115 . 1 1 22 22 GLY HA2  H 1 4.207 0.002 . 2 . . . . 22 GLY HA2  . 25128 1 
      116 . 1 1 22 22 GLY HA3  H 1 4.570 0.001 . 2 . . . . 22 GLY HA3  . 25128 1 
      117 . 1 1 23 23 CYS H    H 1 8.893 0.001 . 1 . . . . 23 CYS H    . 25128 1 
      118 . 1 1 23 23 CYS HA   H 1 5.222 0.001 . 1 . . . . 23 CYS HA   . 25128 1 
      119 . 1 1 23 23 CYS HB2  H 1 3.069 0.004 . 1 . . . . 23 CYS HB2  . 25128 1 
      120 . 1 1 23 23 CYS HB3  H 1 2.858 0.005 . 1 . . . . 23 CYS HB3  . 25128 1 
      121 . 1 1 24 24 GLY H    H 1 9.297 0.002 . 1 . . . . 24 GLY H    . 25128 1 
      122 . 1 1 24 24 GLY HA2  H 1 3.861 0.002 . 2 . . . . 24 GLY HA2  . 25128 1 
      123 . 1 1 24 24 GLY HA3  H 1 4.586 0.002 . 2 . . . . 24 GLY HA3  . 25128 1 
      124 . 1 1 25 25 ALA H    H 1 8.617 0.001 . 1 . . . . 25 ALA H    . 25128 1 
      125 . 1 1 25 25 ALA HA   H 1 4.801 0.001 . 1 . . . . 25 ALA HA   . 25128 1 
      126 . 1 1 25 25 ALA HB1  H 1 1.564 0.002 . 1 . . . . 25 ALA HB1  . 25128 1 
      127 . 1 1 25 25 ALA HB2  H 1 1.564 0.002 . 1 . . . . 25 ALA HB2  . 25128 1 
      128 . 1 1 25 25 ALA HB3  H 1 1.564 0.002 . 1 . . . . 25 ALA HB3  . 25128 1 
      129 . 1 1 26 26 VAL H    H 1 8.468 0.002 . 1 . . . . 26 VAL H    . 25128 1 
      130 . 1 1 26 26 VAL HA   H 1 4.174 0.003 . 1 . . . . 26 VAL HA   . 25128 1 
      131 . 1 1 26 26 VAL HB   H 1 2.162 0.002 . 1 . . . . 26 VAL HB   . 25128 1 
      132 . 1 1 26 26 VAL HG11 H 1 1.010 0.002 . 2 . . . . 26 VAL HG11 . 25128 1 
      133 . 1 1 26 26 VAL HG12 H 1 1.010 0.002 . 2 . . . . 26 VAL HG12 . 25128 1 
      134 . 1 1 26 26 VAL HG13 H 1 1.010 0.002 . 2 . . . . 26 VAL HG13 . 25128 1 
      135 . 1 1 26 26 VAL HG21 H 1 1.010 0.002 . 2 . . . . 26 VAL HG21 . 25128 1 
      136 . 1 1 26 26 VAL HG22 H 1 1.010 0.002 . 2 . . . . 26 VAL HG22 . 25128 1 
      137 . 1 1 26 26 VAL HG23 H 1 1.010 0.002 . 2 . . . . 26 VAL HG23 . 25128 1 
      138 . 1 1 27 27 ASN H    H 1 8.324 0.001 . 1 . . . . 27 ASN H    . 25128 1 
      139 . 1 1 27 27 ASN HA   H 1 4.688 0.001 . 1 . . . . 27 ASN HA   . 25128 1 
      140 . 1 1 27 27 ASN HB2  H 1 2.990 0.004 . 2 . . . . 27 ASN HB2  . 25128 1 
      141 . 1 1 27 27 ASN HB3  H 1 2.990 0.004 . 2 . . . . 27 ASN HB3  . 25128 1 
      142 . 1 1 27 27 ASN HD21 H 1 6.872 0.001 . 2 . . . . 27 ASN HD21 . 25128 1 
      143 . 1 1 27 27 ASN HD22 H 1 7.676 0.001 . 2 . . . . 27 ASN HD22 . 25128 1 
      144 . 1 1 28 28 GLY H    H 1 8.329 0.001 . 1 . . . . 28 GLY H    . 25128 1 
      145 . 1 1 28 28 GLY HA2  H 1 3.894 0.001 . 2 . . . . 28 GLY HA2  . 25128 1 
      146 . 1 1 28 28 GLY HA3  H 1 4.071 0.001 . 2 . . . . 28 GLY HA3  . 25128 1 
      147 . 1 1 29 29 LEU H    H 1 7.774 0.001 . 1 . . . . 29 LEU H    . 25128 1 
      148 . 1 1 29 29 LEU HA   H 1 4.638 0.001 . 1 . . . . 29 LEU HA   . 25128 1 
      149 . 1 1 29 29 LEU HB2  H 1 1.707 0.002 . 2 . . . . 29 LEU HB2  . 25128 1 
      150 . 1 1 29 29 LEU HB3  H 1 1.807 0.002 . 2 . . . . 29 LEU HB3  . 25128 1 
      151 . 1 1 29 29 LEU HG   H 1 1.632 0.003 . 1 . . . . 29 LEU HG   . 25128 1 
      152 . 1 1 29 29 LEU HD11 H 1 0.991 0.003 . 2 . . . . 29 LEU HD11 . 25128 1 
      153 . 1 1 29 29 LEU HD12 H 1 0.991 0.003 . 2 . . . . 29 LEU HD12 . 25128 1 
      154 . 1 1 29 29 LEU HD13 H 1 0.991 0.003 . 2 . . . . 29 LEU HD13 . 25128 1 
      155 . 1 1 29 29 LEU HD21 H 1 0.953 0.003 . 2 . . . . 29 LEU HD21 . 25128 1 
      156 . 1 1 29 29 LEU HD22 H 1 0.953 0.003 . 2 . . . . 29 LEU HD22 . 25128 1 
      157 . 1 1 29 29 LEU HD23 H 1 0.953 0.003 . 2 . . . . 29 LEU HD23 . 25128 1 
      158 . 1 1 30 30 PRO HA   H 1 4.548 0.004 . 1 . . . . 30 PRO HA   . 25128 1 
      159 . 1 1 30 30 PRO HB2  H 1 2.323 0.002 . 2 . . . . 30 PRO HB2  . 25128 1 
      160 . 1 1 30 30 PRO HB3  H 1 2.323 0.002 . 2 . . . . 30 PRO HB3  . 25128 1 
      161 . 1 1 30 30 PRO HG2  H 1 2.080 0.008 . 2 . . . . 30 PRO HG2  . 25128 1 
      162 . 1 1 30 30 PRO HG3  H 1 2.080 0.008 . 2 . . . . 30 PRO HG3  . 25128 1 
      163 . 1 1 30 30 PRO HD2  H 1 3.897 0.002 . 1 . . . . 30 PRO HD2  . 25128 1 
      164 . 1 1 30 30 PRO HD3  H 1 3.656 0.002 . 1 . . . . 30 PRO HD3  . 25128 1 

   stop_

save_