Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      7176
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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 $sample_1 isotropic 7176 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  2  2 ARG H    H 1 8.54 0.01 . 1 . . . .  2 ARG H    . 7176 1 
        2 . 1 1  2  2 ARG HA   H 1 4.38 0.01 . 1 . . . .  2 ARG HA   . 7176 1 
        3 . 1 1  2  2 ARG HB2  H 1 1.69 0.01 . 2 . . . .  2 ARG HB2  . 7176 1 
        4 . 1 1  2  2 ARG HG2  H 1 1.53 0.01 . 2 . . . .  2 ARG HG2  . 7176 1 
        5 . 1 1  2  2 ARG HD2  H 1 3.09 0.01 . 2 . . . .  2 ARG HD2  . 7176 1 
        6 . 1 1  2  2 ARG HE   H 1 7.06 0.01 . 1 . . . .  2 ARG HE   . 7176 1 
        7 . 1 1  3  3 PHE H    H 1 8.01 0.01 . 1 . . . .  3 PHE H    . 7176 1 
        8 . 1 1  3  3 PHE HA   H 1 4.72 0.01 . 1 . . . .  3 PHE HA   . 7176 1 
        9 . 1 1  3  3 PHE HB2  H 1 3.06 0.01 . 2 . . . .  3 PHE HB2  . 7176 1 
       10 . 1 1  3  3 PHE HD1  H 1 7.25 0.01 . 3 . . . .  3 PHE HD1  . 7176 1 
       11 . 1 1  3  3 PHE HE1  H 1 7.48 0.01 . 3 . . . .  3 PHE HE1  . 7176 1 
       12 . 1 1  3  3 PHE HZ   H 1 7.34 0.01 . 1 . . . .  3 PHE HZ   . 7176 1 
       13 . 1 1  4  4 TRP H    H 1 7.58 0.01 . 1 . . . .  4 TRP H    . 7176 1 
       14 . 1 1  4  4 TRP HA   H 1 4.99 0.01 . 1 . . . .  4 TRP HA   . 7176 1 
       15 . 1 1  4  4 TRP HB2  H 1 3.16 0.01 . 1 . . . .  4 TRP HB2  . 7176 1 
       16 . 1 1  4  4 TRP HB3  H 1 3.33 0.01 . 1 . . . .  4 TRP HB3  . 7176 1 
       17 . 1 1  4  4 TRP HD1  H 1 7.23 0.01 . 1 . . . .  4 TRP HD1  . 7176 1 
       18 . 1 1  4  4 TRP HE1  H 1 9.72 0.01 . 1 . . . .  4 TRP HE1  . 7176 1 
       19 . 1 1  4  4 TRP HE3  H 1 7.64 0.01 . 1 . . . .  4 TRP HE3  . 7176 1 
       20 . 1 1  4  4 TRP HZ2  H 1 7.50 0.01 . 1 . . . .  4 TRP HZ2  . 7176 1 
       21 . 1 1  4  4 TRP HZ3  H 1 7.17 0.01 . 1 . . . .  4 TRP HZ3  . 7176 1 
       22 . 1 1  5  5 PRO HA   H 1 4.40 0.01 . 1 . . . .  5 PRO HA   . 7176 1 
       23 . 1 1  5  5 PRO HB2  H 1 2.24 0.01 . 2 . . . .  5 PRO HB2  . 7176 1 
       24 . 1 1  5  5 PRO HG2  H 1 1.91 0.01 . 2 . . . .  5 PRO HG2  . 7176 1 
       25 . 1 1  5  5 PRO HD2  H 1 3.58 0.01 . 2 . . . .  5 PRO HD2  . 7176 1 
       26 . 1 1  5  5 PRO HD3  H 1 3.33 0.01 . 2 . . . .  5 PRO HD3  . 7176 1 
       27 . 1 1  6  6 LEU H    H 1 7.18 0.01 . 1 . . . .  6 LEU H    . 7176 1 
       28 . 1 1  6  6 LEU HA   H 1 4.42 0.01 . 1 . . . .  6 LEU HA   . 7176 1 
       29 . 1 1  6  6 LEU HB2  H 1 1.56 0.01 . 1 . . . .  6 LEU HB2  . 7176 1 
       30 . 1 1  6  6 LEU HB3  H 1 1.65 0.01 . 1 . . . .  6 LEU HB3  . 7176 1 
       31 . 1 1  6  6 LEU HG   H 1 1.84 0.01 . 1 . . . .  6 LEU HG   . 7176 1 
       32 . 1 1  6  6 LEU HD11 H 1 1.00 0.01 . 2 . . . .  6 LEU HD1  . 7176 1 
       33 . 1 1  6  6 LEU HD12 H 1 1.00 0.01 . 2 . . . .  6 LEU HD1  . 7176 1 
       34 . 1 1  6  6 LEU HD13 H 1 1.00 0.01 . 2 . . . .  6 LEU HD1  . 7176 1 
       35 . 1 1  6  6 LEU HD21 H 1 0.94 0.01 . 2 . . . .  6 LEU HD2  . 7176 1 
       36 . 1 1  6  6 LEU HD22 H 1 0.94 0.01 . 2 . . . .  6 LEU HD2  . 7176 1 
       37 . 1 1  6  6 LEU HD23 H 1 0.94 0.01 . 2 . . . .  6 LEU HD2  . 7176 1 
       38 . 1 1  7  7 VAL H    H 1 7.73 0.01 . 1 . . . .  7 VAL H    . 7176 1 
       39 . 1 1  7  7 VAL HA   H 1 4.09 0.01 . 1 . . . .  7 VAL HA   . 7176 1 
       40 . 1 1  7  7 VAL HB   H 1 2.28 0.01 . 1 . . . .  7 VAL HB   . 7176 1 
       41 . 1 1  7  7 VAL HG11 H 1 1.15 0.01 . 2 . . . .  7 VAL HG1  . 7176 1 
       42 . 1 1  7  7 VAL HG12 H 1 1.15 0.01 . 2 . . . .  7 VAL HG1  . 7176 1 
       43 . 1 1  7  7 VAL HG13 H 1 1.15 0.01 . 2 . . . .  7 VAL HG1  . 7176 1 
       44 . 1 1  7  7 VAL HG21 H 1 1.07 0.01 . 2 . . . .  7 VAL HG2  . 7176 1 
       45 . 1 1  7  7 VAL HG22 H 1 1.07 0.01 . 2 . . . .  7 VAL HG2  . 7176 1 
       46 . 1 1  7  7 VAL HG23 H 1 1.07 0.01 . 2 . . . .  7 VAL HG2  . 7176 1 
       47 . 1 1  8  8 PRO HA   H 1 4.36 0.01 . 1 . . . .  8 PRO HA   . 7176 1 
       48 . 1 1  8  8 PRO HB2  H 1 2.36 0.01 . 2 . . . .  8 PRO HB2  . 7176 1 
       49 . 1 1  8  8 PRO HB3  H 1 1.95 0.01 . 2 . . . .  8 PRO HB3  . 7176 1 
       50 . 1 1  8  8 PRO HG2  H 1 2.18 0.01 . 2 . . . .  8 PRO HG2  . 7176 1 
       51 . 1 1  8  8 PRO HG3  H 1 2.04 0.01 . 2 . . . .  8 PRO HG3  . 7176 1 
       52 . 1 1  8  8 PRO HD2  H 1 3.77 0.01 . 2 . . . .  8 PRO HD2  . 7176 1 
       53 . 1 1  9  9 VAL H    H 1 7.24 0.01 . 1 . . . .  9 VAL H    . 7176 1 
       54 . 1 1  9  9 VAL HA   H 1 3.84 0.01 . 1 . . . .  9 VAL HA   . 7176 1 
       55 . 1 1  9  9 VAL HB   H 1 2.27 0.01 . 1 . . . .  9 VAL HB   . 7176 1 
       56 . 1 1  9  9 VAL HG11 H 1 1.09 0.01 . 2 . . . .  9 VAL HG1  . 7176 1 
       57 . 1 1  9  9 VAL HG12 H 1 1.09 0.01 . 2 . . . .  9 VAL HG1  . 7176 1 
       58 . 1 1  9  9 VAL HG13 H 1 1.09 0.01 . 2 . . . .  9 VAL HG1  . 7176 1 
       59 . 1 1  9  9 VAL HG21 H 1 1.02 0.01 . 2 . . . .  9 VAL HG2  . 7176 1 
       60 . 1 1  9  9 VAL HG22 H 1 1.02 0.01 . 2 . . . .  9 VAL HG2  . 7176 1 
       61 . 1 1  9  9 VAL HG23 H 1 1.02 0.01 . 2 . . . .  9 VAL HG2  . 7176 1 
       62 . 1 1 10 10 ALA H    H 1 8.22 0.01 . 1 . . . . 10 ALA H    . 7176 1 
       63 . 1 1 10 10 ALA HA   H 1 4.20 0.01 . 1 . . . . 10 ALA HA   . 7176 1 
       64 . 1 1 10 10 ALA HB1  H 1 1.58 0.01 . 1 . . . . 10 ALA HB   . 7176 1 
       65 . 1 1 10 10 ALA HB2  H 1 1.58 0.01 . 1 . . . . 10 ALA HB   . 7176 1 
       66 . 1 1 10 10 ALA HB3  H 1 1.58 0.01 . 1 . . . . 10 ALA HB   . 7176 1 
       67 . 1 1 11 11 ILE H    H 1 8.29 0.01 . 1 . . . . 11 ILE H    . 7176 1 
       68 . 1 1 11 11 ILE HA   H 1 3.84 0.01 . 1 . . . . 11 ILE HA   . 7176 1 
       69 . 1 1 11 11 ILE HB   H 1 1.94 0.01 . 1 . . . . 11 ILE HB   . 7176 1 
       70 . 1 1 11 11 ILE HG12 H 1 1.28 0.01 . 2 . . . . 11 ILE HG12 . 7176 1 
       71 . 1 1 11 11 ILE HG21 H 1 0.99 0.01 . 1 . . . . 11 ILE HG2  . 7176 1 
       72 . 1 1 11 11 ILE HG22 H 1 0.99 0.01 . 1 . . . . 11 ILE HG2  . 7176 1 
       73 . 1 1 11 11 ILE HG23 H 1 0.99 0.01 . 1 . . . . 11 ILE HG2  . 7176 1 
       74 . 1 1 12 12 ASN H    H 1 8.02 0.01 . 1 . . . . 12 ASN H    . 7176 1 
       75 . 1 1 12 12 ASN HA   H 1 4.52 0.01 . 1 . . . . 12 ASN HA   . 7176 1 
       76 . 1 1 12 12 ASN HB2  H 1 2.97 0.01 . 1 . . . . 12 ASN HB2  . 7176 1 
       77 . 1 1 12 12 ASN HB3  H 1 2.81 0.01 . 1 . . . . 12 ASN HB3  . 7176 1 
       78 . 1 1 12 12 ASN HD21 H 1 7.53 0.01 . 2 . . . . 12 ASN HD21 . 7176 1 
       79 . 1 1 12 12 ASN HD22 H 1 6.58 0.01 . 2 . . . . 12 ASN HD22 . 7176 1 
       80 . 1 1 13 13 THR H    H 1 8.16 0.01 . 1 . . . . 13 THR H    . 7176 1 
       81 . 1 1 13 13 THR HA   H 1 4.11 0.01 . 1 . . . . 13 THR HA   . 7176 1 
       82 . 1 1 13 13 THR HB   H 1 4.49 0.01 . 1 . . . . 13 THR HB   . 7176 1 
       83 . 1 1 13 13 THR HG21 H 1 1.35 0.01 . 1 . . . . 13 THR HG2  . 7176 1 
       84 . 1 1 13 13 THR HG22 H 1 1.35 0.01 . 1 . . . . 13 THR HG2  . 7176 1 
       85 . 1 1 13 13 THR HG23 H 1 1.35 0.01 . 1 . . . . 13 THR HG2  . 7176 1 
       86 . 1 1 14 14 VAL H    H 1 8.18 0.01 . 1 . . . . 14 VAL H    . 7176 1 
       87 . 1 1 14 14 VAL HA   H 1 3.82 0.01 . 1 . . . . 14 VAL HA   . 7176 1 
       88 . 1 1 14 14 VAL HB   H 1 2.27 0.01 . 1 . . . . 14 VAL HB   . 7176 1 
       89 . 1 1 14 14 VAL HG11 H 1 1.13 0.01 . 2 . . . . 14 VAL HG1  . 7176 1 
       90 . 1 1 14 14 VAL HG12 H 1 1.13 0.01 . 2 . . . . 14 VAL HG1  . 7176 1 
       91 . 1 1 14 14 VAL HG13 H 1 1.13 0.01 . 2 . . . . 14 VAL HG1  . 7176 1 
       92 . 1 1 14 14 VAL HG21 H 1 1.02 0.01 . 2 . . . . 14 VAL HG2  . 7176 1 
       93 . 1 1 14 14 VAL HG22 H 1 1.02 0.01 . 2 . . . . 14 VAL HG2  . 7176 1 
       94 . 1 1 14 14 VAL HG23 H 1 1.02 0.01 . 2 . . . . 14 VAL HG2  . 7176 1 
       95 . 1 1 15 15 ALA H    H 1 8.42 0.01 . 1 . . . . 15 ALA H    . 7176 1 
       96 . 1 1 15 15 ALA HA   H 1 4.10 0.01 . 1 . . . . 15 ALA HA   . 7176 1 
       97 . 1 1 15 15 ALA HB1  H 1 1.56 0.01 . 1 . . . . 15 ALA HB   . 7176 1 
       98 . 1 1 15 15 ALA HB2  H 1 1.56 0.01 . 1 . . . . 15 ALA HB   . 7176 1 
       99 . 1 1 15 15 ALA HB3  H 1 1.56 0.01 . 1 . . . . 15 ALA HB   . 7176 1 
      100 . 1 1 16 16 ALA H    H 1 8.09 0.01 . 1 . . . . 16 ALA H    . 7176 1 
      101 . 1 1 16 16 ALA HA   H 1 4.24 0.01 . 1 . . . . 16 ALA HA   . 7176 1 
      102 . 1 1 16 16 ALA HB1  H 1 1.63 0.01 . 1 . . . . 16 ALA HB   . 7176 1 
      103 . 1 1 16 16 ALA HB2  H 1 1.63 0.01 . 1 . . . . 16 ALA HB   . 7176 1 
      104 . 1 1 16 16 ALA HB3  H 1 1.63 0.01 . 1 . . . . 16 ALA HB   . 7176 1 
      105 . 1 1 17 17 GLY H    H 1 8.17 0.01 . 1 . . . . 17 GLY H    . 7176 1 
      106 . 1 1 17 17 GLY HA2  H 1 3.98 0.01 . 2 . . . . 17 GLY HA2  . 7176 1 
      107 . 1 1 17 17 GLY HA3  H 1 4.00 0.01 . 2 . . . . 17 GLY HA3  . 7176 1 
      108 . 1 1 18 18 ILE H    H 1 8.42 0.01 . 1 . . . . 18 ILE H    . 7176 1 
      109 . 1 1 18 18 ILE HA   H 1 4.55 0.01 . 1 . . . . 18 ILE HA   . 7176 1 
      110 . 1 1 18 18 ILE HB   H 1 2.03 0.01 . 1 . . . . 18 ILE HB   . 7176 1 
      111 . 1 1 18 18 ILE HG12 H 1 1.22 0.01 . 2 . . . . 18 ILE HG12 . 7176 1 
      112 . 1 1 18 18 ILE HG13 H 1 1.85 0.01 . 2 . . . . 18 ILE HG13 . 7176 1 
      113 . 1 1 18 18 ILE HG21 H 1 1.03 0.01 . 1 . . . . 18 ILE HG2  . 7176 1 
      114 . 1 1 18 18 ILE HG22 H 1 1.03 0.01 . 1 . . . . 18 ILE HG2  . 7176 1 
      115 . 1 1 18 18 ILE HG23 H 1 1.03 0.01 . 1 . . . . 18 ILE HG2  . 7176 1 
      116 . 1 1 18 18 ILE HD11 H 1 0.87 0.01 . 1 . . . . 18 ILE HD1  . 7176 1 
      117 . 1 1 18 18 ILE HD12 H 1 0.87 0.01 . 1 . . . . 18 ILE HD1  . 7176 1 
      118 . 1 1 18 18 ILE HD13 H 1 0.87 0.01 . 1 . . . . 18 ILE HD1  . 7176 1 
      119 . 1 1 19 19 ASN H    H 1 8.18 0.01 . 1 . . . . 19 ASN H    . 7176 1 
      120 . 1 1 19 19 ASN HA   H 1 4.55 0.01 . 1 . . . . 19 ASN HA   . 7176 1 
      121 . 1 1 19 19 ASN HB2  H 1 3.03 0.01 . 1 . . . . 19 ASN HB2  . 7176 1 
      122 . 1 1 19 19 ASN HB3  H 1 2.82 0.01 . 1 . . . . 19 ASN HB3  . 7176 1 
      123 . 1 1 19 19 ASN HD21 H 1 7.53 0.01 . 2 . . . . 19 ASN HD21 . 7176 1 
      124 . 1 1 19 19 ASN HD22 H 1 6.66 0.01 . 2 . . . . 19 ASN HD22 . 7176 1 
      125 . 1 1 20 20 LEU H    H 1 8.30 0.01 . 1 . . . . 20 LEU H    . 7176 1 
      126 . 1 1 20 20 LEU HA   H 1 4.28 0.01 . 1 . . . . 20 LEU HA   . 7176 1 
      127 . 1 1 20 20 LEU HB2  H 1 1.94 0.01 . 1 . . . . 20 LEU HB2  . 7176 1 
      128 . 1 1 20 20 LEU HB3  H 1 1.83 0.01 . 1 . . . . 20 LEU HB3  . 7176 1 
      129 . 1 1 20 20 LEU HG   H 1 1.80 0.01 . 1 . . . . 20 LEU HG   . 7176 1 
      130 . 1 1 20 20 LEU HD11 H 1 0.97 0.01 . 2 . . . . 20 LEU HD1  . 7176 1 
      131 . 1 1 20 20 LEU HD12 H 1 0.97 0.01 . 2 . . . . 20 LEU HD1  . 7176 1 
      132 . 1 1 20 20 LEU HD13 H 1 0.97 0.01 . 2 . . . . 20 LEU HD1  . 7176 1 
      133 . 1 1 21 21 TYR H    H 1 8.24 0.01 . 1 . . . . 21 TYR H    . 7176 1 
      134 . 1 1 21 21 TYR HA   H 1 4.18 0.01 . 1 . . . . 21 TYR HA   . 7176 1 
      135 . 1 1 21 21 TYR HB2  H 1 3.32 0.01 . 1 . . . . 21 TYR HB2  . 7176 1 
      136 . 1 1 21 21 TYR HB3  H 1 3.27 0.01 . 1 . . . . 21 TYR HB3  . 7176 1 
      137 . 1 1 21 21 TYR HD1  H 1 7.11 0.01 . 3 . . . . 21 TYR HD1  . 7176 1 
      138 . 1 1 21 21 TYR HE1  H 1 6.84 0.01 . 3 . . . . 21 TYR HE1  . 7176 1 
      139 . 1 1 22 22 LYS H    H 1 8.35 0.01 . 1 . . . . 22 LYS H    . 7176 1 
      140 . 1 1 22 22 LYS HA   H 1 3.87 0.01 . 1 . . . . 22 LYS HA   . 7176 1 
      141 . 1 1 22 22 LYS HB2  H 1 2.08 0.01 . 1 . . . . 22 LYS HB2  . 7176 1 
      142 . 1 1 22 22 LYS HB3  H 1 1.94 0.01 . 1 . . . . 22 LYS HB3  . 7176 1 
      143 . 1 1 22 22 LYS HG2  H 1 1.53 0.01 . 2 . . . . 22 LYS HG2  . 7176 1 
      144 . 1 1 22 22 LYS HD2  H 1 1.83 0.01 . 2 . . . . 22 LYS HD2  . 7176 1 
      145 . 1 1 22 22 LYS HE2  H 1 3.05 0.01 . 2 . . . . 22 LYS HE2  . 7176 1 
      146 . 1 1 23 23 ALA H    H 1 7.99 0.01 . 1 . . . . 23 ALA H    . 7176 1 
      147 . 1 1 23 23 ALA HA   H 1 4.18 0.01 . 1 . . . . 23 ALA HA   . 7176 1 
      148 . 1 1 23 23 ALA HB1  H 1 1.63 0.01 . 1 . . . . 23 ALA HB   . 7176 1 
      149 . 1 1 23 23 ALA HB2  H 1 1.63 0.01 . 1 . . . . 23 ALA HB   . 7176 1 
      150 . 1 1 23 23 ALA HB3  H 1 1.63 0.01 . 1 . . . . 23 ALA HB   . 7176 1 
      151 . 1 1 24 24 ILE H    H 1 8.31 0.01 . 1 . . . . 24 ILE H    . 7176 1 
      152 . 1 1 24 24 ILE HA   H 1 3.95 0.01 . 1 . . . . 24 ILE HA   . 7176 1 
      153 . 1 1 24 24 ILE HB   H 1 2.00 0.01 . 1 . . . . 24 ILE HB   . 7176 1 
      154 . 1 1 24 24 ILE HG12 H 1 1.33 0.01 . 2 . . . . 24 ILE HG12 . 7176 1 
      155 . 1 1 24 24 ILE HG13 H 1 1.73 0.01 . 2 . . . . 24 ILE HG13 . 7176 1 
      156 . 1 1 24 24 ILE HG21 H 1 0.97 0.01 . 1 . . . . 24 ILE HG2  . 7176 1 
      157 . 1 1 24 24 ILE HG22 H 1 0.97 0.01 . 1 . . . . 24 ILE HG2  . 7176 1 
      158 . 1 1 24 24 ILE HG23 H 1 0.97 0.01 . 1 . . . . 24 ILE HG2  . 7176 1 
      159 . 1 1 24 24 ILE HD11 H 1 0.92 0.01 . 1 . . . . 24 ILE HD1  . 7176 1 
      160 . 1 1 24 24 ILE HD12 H 1 0.92 0.01 . 1 . . . . 24 ILE HD1  . 7176 1 
      161 . 1 1 24 24 ILE HD13 H 1 0.92 0.01 . 1 . . . . 24 ILE HD1  . 7176 1 
      162 . 1 1 25 25 ARG H    H 1 7.88 0.01 . 1 . . . . 25 ARG H    . 7176 1 
      163 . 1 1 25 25 ARG HA   H 1 4.18 0.01 . 1 . . . . 25 ARG HA   . 7176 1 
      164 . 1 1 25 25 ARG HB2  H 1 1.71 0.01 . 1 . . . . 25 ARG HB2  . 7176 1 
      165 . 1 1 25 25 ARG HB3  H 1 1.84 0.01 . 1 . . . . 25 ARG HB3  . 7176 1 
      166 . 1 1 25 25 ARG HG2  H 1 1.52 0.01 . 2 . . . . 25 ARG HG2  . 7176 1 
      167 . 1 1 25 25 ARG HD2  H 1 3.04 0.01 . 2 . . . . 25 ARG HD2  . 7176 1 
      168 . 1 1 25 25 ARG HE   H 1 7.09 0.01 . 1 . . . . 25 ARG HE   . 7176 1 
      169 . 1 1 26 26 ARG H    H 1 7.75 0.01 . 1 . . . . 26 ARG H    . 7176 1 
      170 . 1 1 26 26 ARG HA   H 1 4.31 0.01 . 1 . . . . 26 ARG HA   . 7176 1 
      171 . 1 1 26 26 ARG HB2  H 1 1.97 0.01 . 1 . . . . 26 ARG HB2  . 7176 1 
      172 . 1 1 26 26 ARG HB3  H 1 2.01 0.01 . 1 . . . . 26 ARG HB3  . 7176 1 
      173 . 1 1 26 26 ARG HG2  H 1 1.81 0.01 . 2 . . . . 26 ARG HG2  . 7176 1 
      174 . 1 1 26 26 ARG HG3  H 1 1.76 0.01 . 2 . . . . 26 ARG HG3  . 7176 1 
      175 . 1 1 26 26 ARG HD2  H 1 3.27 0.01 . 2 . . . . 26 ARG HD2  . 7176 1 
      176 . 1 1 26 26 ARG HE   H 1 7.21 0.01 . 1 . . . . 26 ARG HE   . 7176 1 
      177 . 1 1 27 27 LYS H    H 1 7.94 0.01 . 1 . . . . 27 LYS H    . 7176 1 
      178 . 1 1 27 27 LYS HA   H 1 4.42 0.01 . 1 . . . . 27 LYS HA   . 7176 1 
      179 . 1 1 27 27 LYS HB2  H 1 2.02 0.01 . 1 . . . . 27 LYS HB2  . 7176 1 
      180 . 1 1 27 27 LYS HB3  H 1 1.92 0.01 . 1 . . . . 27 LYS HB3  . 7176 1 
      181 . 1 1 27 27 LYS HG2  H 1 1.57 0.01 . 2 . . . . 27 LYS HG2  . 7176 1 
      182 . 1 1 27 27 LYS HD2  H 1 1.77 0.01 . 2 . . . . 27 LYS HD2  . 7176 1 
      183 . 1 1 27 27 LYS HE2  H 1 3.08 0.01 . 2 . . . . 27 LYS HE2  . 7176 1 

   stop_

save_