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                      16178
   _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 DQF-COSY'    . . . 16178 1 
      2 '2D 1H-1H TOCSY' . . . 16178 1 
      3 '2D 1H-1H NOESY' . . . 16178 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 GLY HA2  H 1 3.891 . . 2 . . . .  1 G QA   . 16178 1 
        2 . 1 1  1  1 GLY HA3  H 1 3.891 . . 2 . . . .  1 G QA   . 16178 1 
        3 . 1 1  2  2 ARG H    H 1 8.707 . . 1 . . . .  2 R H    . 16178 1 
        4 . 1 1  2  2 ARG HA   H 1 4.362 . . 1 . . . .  2 R HA   . 16178 1 
        5 . 1 1  2  2 ARG HB2  H 1 1.898 . . 2 . . . .  2 R HB2  . 16178 1 
        6 . 1 1  2  2 ARG HB3  H 1 1.786 . . 2 . . . .  2 R HB3  . 16178 1 
        7 . 1 1  2  2 ARG HD2  H 1 3.106 . . 2 . . . .  2 R QD   . 16178 1 
        8 . 1 1  2  2 ARG HD3  H 1 3.106 . . 2 . . . .  2 R QD   . 16178 1 
        9 . 1 1  2  2 ARG HG2  H 1 1.672 . . 2 . . . .  2 R HG2  . 16178 1 
       10 . 1 1  2  2 ARG HG3  H 1 1.619 . . 2 . . . .  2 R HG3  . 16178 1 
       11 . 1 1  2  2 ARG HH21 H 1 7.111 . . 2 . . . .  2 R QH2  . 16178 1 
       12 . 1 1  2  2 ARG HH22 H 1 7.111 . . 2 . . . .  2 R QH2  . 16178 1 
       13 . 1 1  3  3 GLY H    H 1 8.566 . . 1 . . . .  3 G H    . 16178 1 
       14 . 1 1  3  3 GLY HA2  H 1 4.024 . . 2 . . . .  3 G QA   . 16178 1 
       15 . 1 1  3  3 GLY HA3  H 1 4.024 . . 2 . . . .  3 G QA   . 16178 1 
       16 . 1 1  4  4 ARG H    H 1 8.252 . . 1 . . . .  4 R H    . 16178 1 
       17 . 1 1  4  4 ARG HA   H 1 4.182 . . 1 . . . .  4 R HA   . 16178 1 
       18 . 1 1  4  4 ARG HB2  H 1 1.893 . . 2 . . . .  4 R HB2  . 16178 1 
       19 . 1 1  4  4 ARG HD2  H 1 3.234 . . 2 . . . .  4 R QD   . 16178 1 
       20 . 1 1  4  4 ARG HD3  H 1 3.234 . . 2 . . . .  4 R QD   . 16178 1 
       21 . 1 1  4  4 ARG HG2  H 1 1.732 . . 2 . . . .  4 R HG2  . 16178 1 
       22 . 1 1  4  4 ARG HG3  H 1 1.692 . . 2 . . . .  4 R HG3  . 16178 1 
       23 . 1 1  4  4 ARG HH21 H 1 7.209 . . 2 . . . .  4 R QH2  . 16178 1 
       24 . 1 1  4  4 ARG HH22 H 1 7.209 . . 2 . . . .  4 R QH2  . 16178 1 
       25 . 1 1  5  5 GLU H    H 1 8.365 . . 1 . . . .  5 E H    . 16178 1 
       26 . 1 1  5  5 GLU HA   H 1 4.185 . . 1 . . . .  5 E HA   . 16178 1 
       27 . 1 1  5  5 GLU HB2  H 1 2.164 . . 2 . . . .  5 E QB   . 16178 1 
       28 . 1 1  5  5 GLU HB3  H 1 2.164 . . 2 . . . .  5 E QB   . 16178 1 
       29 . 1 1  5  5 GLU HG2  H 1 2.487 . . 2 . . . .  5 E QG   . 16178 1 
       30 . 1 1  5  5 GLU HG3  H 1 2.487 . . 2 . . . .  5 E QG   . 16178 1 
       31 . 1 1  6  6 PHE H    H 1 8.254 . . 1 . . . .  6 F H    . 16178 1 
       32 . 1 1  6  6 PHE HA   H 1 4.338 . . 1 . . . .  6 F HA   . 16178 1 
       33 . 1 1  6  6 PHE HB2  H 1 3.227 . . 2 . . . .  6 F QB   . 16178 1 
       34 . 1 1  6  6 PHE HB3  H 1 3.227 . . 2 . . . .  6 F QB   . 16178 1 
       35 . 1 1  6  6 PHE HD1  H 1 7.242 . . 3 . . . .  6 F QD   . 16178 1 
       36 . 1 1  6  6 PHE HD2  H 1 7.242 . . 3 . . . .  6 F QD   . 16178 1 
       37 . 1 1  6  6 PHE HE1  H 1 7.335 . . 3 . . . .  6 F QE   . 16178 1 
       38 . 1 1  6  6 PHE HE2  H 1 7.335 . . 3 . . . .  6 F QE   . 16178 1 
       39 . 1 1  6  6 PHE HZ   H 1 7.293 . . 1 . . . .  6 F HZ   . 16178 1 
       40 . 1 1  7  7 MET H    H 1 8.315 . . 1 . . . .  7 M H    . 16178 1 
       41 . 1 1  7  7 MET HA   H 1 4.313 . . 1 . . . .  7 M HA   . 16178 1 
       42 . 1 1  7  7 MET HB2  H 1 2.201 . . 2 . . . .  7 M HB2  . 16178 1 
       43 . 1 1  7  7 MET HB3  H 1 2.125 . . 2 . . . .  7 M HB3  . 16178 1 
       44 . 1 1  7  7 MET HG2  H 1 2.679 . . 2 . . . .  7 M HG2  . 16178 1 
       45 . 1 1  7  7 MET HG3  H 1 2.656 . . 2 . . . .  7 M HG3  . 16178 1 
       46 . 1 1  8  8 SER H    H 1 8.219 . . 1 . . . .  8 S H    . 16178 1 
       47 . 1 1  8  8 SER HA   H 1 4.212 . . 1 . . . .  8 S HA   . 16178 1 
       48 . 1 1  8  8 SER HB2  H 1 4.031 . . 2 . . . .  8 S HB2  . 16178 1 
       49 . 1 1  8  8 SER HB3  H 1 3.974 . . 2 . . . .  8 S HB3  . 16178 1 
       50 . 1 1  9  9 ASN H    H 1 8.006 . . 1 . . . .  9 N H    . 16178 1 
       51 . 1 1  9  9 ASN HA   H 1 4.502 . . 1 . . . .  9 N HA   . 16178 1 
       52 . 1 1  9  9 ASN HB2  H 1 2.899 . . 2 . . . .  9 N HB2  . 16178 1 
       53 . 1 1  9  9 ASN HB3  H 1 2.725 . . 2 . . . .  9 N HB3  . 16178 1 
       54 . 1 1  9  9 ASN HD21 H 1 7.385 . . 2 . . . .  9 N HD21 . 16178 1 
       55 . 1 1  9  9 ASN HD22 H 1 6.763 . . 2 . . . .  9 N HD22 . 16178 1 
       56 . 1 1 10 10 LEU H    H 1 8.118 . . 1 . . . . 10 L H    . 16178 1 
       57 . 1 1 10 10 LEU HA   H 1 4.017 . . 1 . . . . 10 L HA   . 16178 1 
       58 . 1 1 10 10 LEU HB2  H 1 1.791 . . 2 . . . . 10 L HB2  . 16178 1 
       59 . 1 1 10 10 LEU HB3  H 1 1.439 . . 2 . . . . 10 L HB3  . 16178 1 
       60 . 1 1 10 10 LEU HD11 H 1 0.901 . . 2 . . . . 10 L QQD  . 16178 1 
       61 . 1 1 10 10 LEU HD12 H 1 0.901 . . 2 . . . . 10 L QQD  . 16178 1 
       62 . 1 1 10 10 LEU HD13 H 1 0.901 . . 2 . . . . 10 L QQD  . 16178 1 
       63 . 1 1 10 10 LEU HD21 H 1 0.901 . . 2 . . . . 10 L QQD  . 16178 1 
       64 . 1 1 10 10 LEU HD22 H 1 0.901 . . 2 . . . . 10 L QQD  . 16178 1 
       65 . 1 1 10 10 LEU HD23 H 1 0.901 . . 2 . . . . 10 L QQD  . 16178 1 
       66 . 1 1 10 10 LEU HG   H 1 1.559 . . 1 . . . . 10 L HG   . 16178 1 
       67 . 1 1 11 11 LYS H    H 1 8.264 . . 1 . . . . 11 K H    . 16178 1 
       68 . 1 1 11 11 LYS HA   H 1 3.920 . . 1 . . . . 11 K HA   . 16178 1 
       69 . 1 1 11 11 LYS HB2  H 1 1.950 . . 2 . . . . 11 K QB   . 16178 1 
       70 . 1 1 11 11 LYS HB3  H 1 1.950 . . 2 . . . . 11 K QB   . 16178 1 
       71 . 1 1 11 11 LYS HD2  H 1 1.705 . . 2 . . . . 11 K QD   . 16178 1 
       72 . 1 1 11 11 LYS HD3  H 1 1.705 . . 2 . . . . 11 K QD   . 16178 1 
       73 . 1 1 11 11 LYS HE2  H 1 2.969 . . 2 . . . . 11 K QE   . 16178 1 
       74 . 1 1 11 11 LYS HE3  H 1 2.969 . . 2 . . . . 11 K QE   . 16178 1 
       75 . 1 1 11 11 LYS HG2  H 1 1.612 . . 2 . . . . 11 K HG2  . 16178 1 
       76 . 1 1 11 11 LYS HG3  H 1 1.411 . . 2 . . . . 11 K HG3  . 16178 1 
       77 . 1 1 11 11 LYS HZ1  H 1 7.595 . . 1 . . . . 11 K QZ   . 16178 1 
       78 . 1 1 11 11 LYS HZ2  H 1 7.595 . . 1 . . . . 11 K QZ   . 16178 1 
       79 . 1 1 11 11 LYS HZ3  H 1 7.595 . . 1 . . . . 11 K QZ   . 16178 1 
       80 . 1 1 12 12 GLU H    H 1 8.029 . . 1 . . . . 12 E H    . 16178 1 
       81 . 1 1 12 12 GLU HA   H 1 4.067 . . 1 . . . . 12 E HA   . 16178 1 
       82 . 1 1 12 12 GLU HB2  H 1 2.303 . . 2 . . . . 12 E HB2  . 16178 1 
       83 . 1 1 12 12 GLU HB3  H 1 2.224 . . 2 . . . . 12 E HB3  . 16178 1 
       84 . 1 1 12 12 GLU HG2  H 1 2.640 . . 2 . . . . 12 E HG2  . 16178 1 
       85 . 1 1 12 12 GLU HG3  H 1 2.509 . . 2 . . . . 12 E HG3  . 16178 1 
       86 . 1 1 13 13 LYS H    H 1 8.184 . . 1 . . . . 13 K H    . 16178 1 
       87 . 1 1 13 13 LYS HA   H 1 4.120 . . 1 . . . . 13 K HA   . 16178 1 
       88 . 1 1 13 13 LYS HB2  H 1 2.046 . . 2 . . . . 13 K HB2  . 16178 1 
       89 . 1 1 13 13 LYS HB3  H 1 1.971 . . 2 . . . . 13 K HB3  . 16178 1 
       90 . 1 1 13 13 LYS HD2  H 1 1.683 . . 2 . . . . 13 K HD2  . 16178 1 
       91 . 1 1 13 13 LYS HD3  H 1 1.599 . . 2 . . . . 13 K HD3  . 16178 1 
       92 . 1 1 13 13 LYS HE2  H 1 2.964 . . 2 . . . . 13 K QE   . 16178 1 
       93 . 1 1 13 13 LYS HE3  H 1 2.964 . . 2 . . . . 13 K QE   . 16178 1 
       94 . 1 1 13 13 LYS HG2  H 1 1.488 . . 2 . . . . 13 K QG   . 16178 1 
       95 . 1 1 13 13 LYS HG3  H 1 1.488 . . 2 . . . . 13 K QG   . 16178 1 
       96 . 1 1 14 14 LEU H    H 1 8.695 . . 1 . . . . 14 L H    . 16178 1 
       97 . 1 1 14 14 LEU HA   H 1 4.161 . . 1 . . . . 14 L HA   . 16178 1 
       98 . 1 1 14 14 LEU HB2  H 1 1.541 . . 2 . . . . 14 L QB   . 16178 1 
       99 . 1 1 14 14 LEU HB3  H 1 1.541 . . 2 . . . . 14 L QB   . 16178 1 
      100 . 1 1 14 14 LEU HD11 H 1 0.873 . . 2 . . . . 14 L QQD  . 16178 1 
      101 . 1 1 14 14 LEU HD12 H 1 0.873 . . 2 . . . . 14 L QQD  . 16178 1 
      102 . 1 1 14 14 LEU HD13 H 1 0.873 . . 2 . . . . 14 L QQD  . 16178 1 
      103 . 1 1 14 14 LEU HD21 H 1 0.873 . . 2 . . . . 14 L QQD  . 16178 1 
      104 . 1 1 14 14 LEU HD22 H 1 0.873 . . 2 . . . . 14 L QQD  . 16178 1 
      105 . 1 1 14 14 LEU HD23 H 1 0.873 . . 2 . . . . 14 L QQD  . 16178 1 
      106 . 1 1 14 14 LEU HG   H 1 1.855 . . 1 . . . . 14 L HG   . 16178 1 
      107 . 1 1 15 15 SER H    H 1 8.143 . . 1 . . . . 15 S H    . 16178 1 
      108 . 1 1 15 15 SER HA   H 1 4.218 . . 1 . . . . 15 S HA   . 16178 1 
      109 . 1 1 15 15 SER HB2  H 1 4.086 . . 2 . . . . 15 S HB2  . 16178 1 
      110 . 1 1 15 15 SER HB3  H 1 3.993 . . 2 . . . . 15 S HB3  . 16178 1 
      111 . 1 1 16 16 GLY H    H 1 7.916 . . 1 . . . . 16 G H    . 16178 1 
      112 . 1 1 16 16 GLY HA2  H 1 3.974 . . 2 . . . . 16 G QA   . 16178 1 
      113 . 1 1 16 16 GLY HA3  H 1 3.974 . . 2 . . . . 16 G QA   . 16178 1 
      114 . 1 1 17 17 VAL H    H 1 7.886 . . 1 . . . . 17 V H    . 16178 1 
      115 . 1 1 17 17 VAL HA   H 1 3.750 . . 1 . . . . 17 V HA   . 16178 1 
      116 . 1 1 17 17 VAL HB   H 1 2.269 . . 1 . . . . 17 V HB   . 16178 1 
      117 . 1 1 17 17 VAL HG11 H 1 1.097 . . 2 . . . . 17 V QG1  . 16178 1 
      118 . 1 1 17 17 VAL HG12 H 1 1.097 . . 2 . . . . 17 V QG1  . 16178 1 
      119 . 1 1 17 17 VAL HG13 H 1 1.097 . . 2 . . . . 17 V QG1  . 16178 1 
      120 . 1 1 17 17 VAL HG21 H 1 0.989 . . 2 . . . . 17 V QG2  . 16178 1 
      121 . 1 1 17 17 VAL HG22 H 1 0.989 . . 2 . . . . 17 V QG2  . 16178 1 
      122 . 1 1 17 17 VAL HG23 H 1 0.989 . . 2 . . . . 17 V QG2  . 16178 1 
      123 . 1 1 18 18 LYS H    H 1 8.150 . . 1 . . . . 18 K H    . 16178 1 
      124 . 1 1 18 18 LYS HA   H 1 4.049 . . 1 . . . . 18 K HA   . 16178 1 
      125 . 1 1 18 18 LYS HB2  H 1 1.942 . . 2 . . . . 18 K QB   . 16178 1 
      126 . 1 1 18 18 LYS HB3  H 1 1.942 . . 2 . . . . 18 K QB   . 16178 1 
      127 . 1 1 18 18 LYS HD2  H 1 1.715 . . 2 . . . . 18 K QD   . 16178 1 
      128 . 1 1 18 18 LYS HD3  H 1 1.715 . . 2 . . . . 18 K QD   . 16178 1 
      129 . 1 1 18 18 LYS HE2  H 1 2.982 . . 2 . . . . 18 K QE   . 16178 1 
      130 . 1 1 18 18 LYS HE3  H 1 2.982 . . 2 . . . . 18 K QE   . 16178 1 
      131 . 1 1 18 18 LYS HG2  H 1 1.622 . . 2 . . . . 18 K HG2  . 16178 1 
      132 . 1 1 18 18 LYS HG3  H 1 1.474 . . 2 . . . . 18 K HG3  . 16178 1 
      133 . 1 1 19 19 GLU H    H 1 8.017 . . 1 . . . . 19 E H    . 16178 1 
      134 . 1 1 19 19 GLU HA   H 1 4.147 . . 1 . . . . 19 E HA   . 16178 1 
      135 . 1 1 19 19 GLU HB2  H 1 2.216 . . 2 . . . . 19 E QB   . 16178 1 
      136 . 1 1 19 19 GLU HB3  H 1 2.216 . . 2 . . . . 19 E QB   . 16178 1 
      137 . 1 1 19 19 GLU HG2  H 1 2.574 . . 2 . . . . 19 E QG   . 16178 1 
      138 . 1 1 19 19 GLU HG3  H 1 2.574 . . 2 . . . . 19 E QG   . 16178 1 
      139 . 1 1 20 20 LYS H    H 1 7.958 . . 1 . . . . 20 K H    . 16178 1 
      140 . 1 1 20 20 LYS HA   H 1 4.180 . . 1 . . . . 20 K HA   . 16178 1 
      141 . 1 1 20 20 LYS HB2  H 1 1.988 . . 2 . . . . 20 K QB   . 16178 1 
      142 . 1 1 20 20 LYS HB3  H 1 1.988 . . 2 . . . . 20 K QB   . 16178 1 
      143 . 1 1 20 20 LYS HD2  H 1 1.720 . . 2 . . . . 20 K QD   . 16178 1 
      144 . 1 1 20 20 LYS HD3  H 1 1.720 . . 2 . . . . 20 K QD   . 16178 1 
      145 . 1 1 20 20 LYS HE2  H 1 3.005 . . 2 . . . . 20 K QE   . 16178 1 
      146 . 1 1 20 20 LYS HE3  H 1 3.005 . . 2 . . . . 20 K QE   . 16178 1 
      147 . 1 1 20 20 LYS HG2  H 1 1.583 . . 2 . . . . 20 K HG2  . 16178 1 
      148 . 1 1 20 20 LYS HG3  H 1 1.511 . . 2 . . . . 20 K HG3  . 16178 1 
      149 . 1 1 21 21 MET H    H 1 8.217 . . 1 . . . . 21 M H    . 16178 1 
      150 . 1 1 21 21 MET HA   H 1 4.326 . . 1 . . . . 21 M HA   . 16178 1 
      151 . 1 1 21 21 MET HB2  H 1 2.163 . . 2 . . . . 21 M QB   . 16178 1 
      152 . 1 1 21 21 MET HB3  H 1 2.163 . . 2 . . . . 21 M QB   . 16178 1 
      153 . 1 1 21 21 MET HG2  H 1 2.753 . . 2 . . . . 21 M HG2  . 16178 1 
      154 . 1 1 21 21 MET HG3  H 1 2.595 . . 2 . . . . 21 M HG3  . 16178 1 
      155 . 1 1 22 22 LYS H    H 1 7.978 . . 1 . . . . 22 K H    . 16178 1 
      156 . 1 1 22 22 LYS HA   H 1 4.245 . . 1 . . . . 22 K HA   . 16178 1 
      157 . 1 1 22 22 LYS HB2  H 1 1.937 . . 2 . . . . 22 K QB   . 16178 1 
      158 . 1 1 22 22 LYS HB3  H 1 1.937 . . 2 . . . . 22 K QB   . 16178 1 
      159 . 1 1 22 22 LYS HD2  H 1 1.732 . . 2 . . . . 22 K QD   . 16178 1 
      160 . 1 1 22 22 LYS HD3  H 1 1.732 . . 2 . . . . 22 K QD   . 16178 1 
      161 . 1 1 22 22 LYS HE2  H 1 3.039 . . 2 . . . . 22 K QE   . 16178 1 
      162 . 1 1 22 22 LYS HE3  H 1 3.039 . . 2 . . . . 22 K QE   . 16178 1 
      163 . 1 1 22 22 LYS HG2  H 1 1.531 . . 2 . . . . 22 K QG   . 16178 1 
      164 . 1 1 22 22 LYS HG3  H 1 1.531 . . 2 . . . . 22 K QG   . 16178 1 
      165 . 1 1 23 23 ASN H    H 1 8.014 . . 1 . . . . 23 N H    . 16178 1 
      166 . 1 1 23 23 ASN HA   H 1 4.870 . . 1 . . . . 23 N HA   . 16178 1 
      167 . 1 1 23 23 ASN HB2  H 1 2.952 . . 2 . . . . 23 N HB2  . 16178 1 
      168 . 1 1 23 23 ASN HB3  H 1 2.784 . . 2 . . . . 23 N HB3  . 16178 1 
      169 . 1 1 23 23 ASN HD21 H 1 7.532 . . 2 . . . . 23 N HD21 . 16178 1 
      170 . 1 1 23 23 ASN HD22 H 1 6.748 . . 2 . . . . 23 N HD22 . 16178 1 
      171 . 1 1 24 24 SER H    H 1 7.841 . . 1 . . . . 24 S H    . 16178 1 
      172 . 1 1 24 24 SER HA   H 1 4.536 . . 1 . . . . 24 S HA   . 16178 1 
      173 . 1 1 24 24 SER HB2  H 1 4.026 . . 2 . . . . 24 S HB2  . 16178 1 
      174 . 1 1 24 24 SER HB3  H 1 3.979 . . 2 . . . . 24 S HB3  . 16178 1 

   stop_

save_