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                      15075
   _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' . . . 15075 1 
      2 '2D 1H-1H NOESY' . . . 15075 1 
      3 '2D 1H-15N HSQC' . . . 15075 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   3.86 0.02 . 1 . . . .  1 GLY HA   . 15075 1 
        2 . 1 1  1  1 GLY HA3  H  1   3.86 0.02 . 1 . . . .  1 GLY HA   . 15075 1 
        3 . 1 1  2  2 SER H    H  1   8.76 0.02 . 1 . . . .  2 SER H    . 15075 1 
        4 . 1 1  2  2 SER HA   H  1   4.51 0.02 . 1 . . . .  2 SER HA   . 15075 1 
        5 . 1 1  2  2 SER HB2  H  1   3.89 0.02 . 1 . . . .  2 SER HB2  . 15075 1 
        6 . 1 1  2  2 SER N    N 15 115.70 0.5  . 1 . . . .  2 SER N    . 15075 1 
        7 . 1 1  3  3 MET H    H  1   8.73 0.02 . 1 . . . .  3 MET H    . 15075 1 
        8 . 1 1  3  3 MET HA   H  1   4.52 0.02 . 1 . . . .  3 MET HA   . 15075 1 
        9 . 1 1  3  3 MET HB2  H  1   2.07 0.02 . 2 . . . .  3 MET HB2  . 15075 1 
       10 . 1 1  3  3 MET HG2  H  1   2.60 0.02 . 2 . . . .  3 MET HG2  . 15075 1 
       11 . 1 1  3  3 MET HG3  H  1   2.53 0.02 . 2 . . . .  3 MET HG3  . 15075 1 
       12 . 1 1  3  3 MET HE1  H  1   2.02 0.02 . 1 . . . .  3 MET HE   . 15075 1 
       13 . 1 1  3  3 MET HE2  H  1   2.02 0.02 . 1 . . . .  3 MET HE   . 15075 1 
       14 . 1 1  3  3 MET HE3  H  1   2.02 0.02 . 1 . . . .  3 MET HE   . 15075 1 
       15 . 1 1  3  3 MET N    N 15 123.30 0.5  . 1 . . . .  3 MET N    . 15075 1 
       16 . 1 1  4  4 ILE H    H  1   8.36 0.02 . 1 . . . .  4 ILE H    . 15075 1 
       17 . 1 1  4  4 ILE HA   H  1   4.11 0.02 . 1 . . . .  4 ILE HA   . 15075 1 
       18 . 1 1  4  4 ILE HB   H  1   1.82 0.02 . 1 . . . .  4 ILE HB   . 15075 1 
       19 . 1 1  4  4 ILE HG12 H  1   1.48 0.02 . 2 . . . .  4 ILE HG12 . 15075 1 
       20 . 1 1  4  4 ILE HG13 H  1   1.18 0.02 . 2 . . . .  4 ILE HG13 . 15075 1 
       21 . 1 1  4  4 ILE HG21 H  1   0.89 0.02 . 1 . . . .  4 ILE HG2  . 15075 1 
       22 . 1 1  4  4 ILE HG22 H  1   0.89 0.02 . 1 . . . .  4 ILE HG2  . 15075 1 
       23 . 1 1  4  4 ILE HG23 H  1   0.89 0.02 . 1 . . . .  4 ILE HG2  . 15075 1 
       24 . 1 1  4  4 ILE N    N 15 123.80 0.5  . 1 . . . .  4 ILE N    . 15075 1 
       25 . 1 1  5  5 LYS H    H  1   8.58 0.02 . 1 . . . .  5 LYS H    . 15075 1 
       26 . 1 1  5  5 LYS HA   H  1   4.29 0.02 . 1 . . . .  5 LYS HA   . 15075 1 
       27 . 1 1  5  5 LYS HB2  H  1   1.75 0.02 . 2 . . . .  5 LYS HB2  . 15075 1 
       28 . 1 1  5  5 LYS HB3  H  1   1.80 0.02 . 2 . . . .  5 LYS HB3  . 15075 1 
       29 . 1 1  5  5 LYS HG2  H  1   1.44 0.02 . 2 . . . .  5 LYS HG2  . 15075 1 
       30 . 1 1  5  5 LYS HG3  H  1   1.37 0.02 . 2 . . . .  5 LYS HG3  . 15075 1 
       31 . 1 1  5  5 LYS HD2  H  1   1.67 0.02 . 2 . . . .  5 LYS HD2  . 15075 1 
       32 . 1 1  5  5 LYS HZ1  H  1   7.59 0.02 . 1 . . . .  5 LYS HZ   . 15075 1 
       33 . 1 1  5  5 LYS HZ2  H  1   7.59 0.02 . 1 . . . .  5 LYS HZ   . 15075 1 
       34 . 1 1  5  5 LYS HZ3  H  1   7.59 0.02 . 1 . . . .  5 LYS HZ   . 15075 1 
       35 . 1 1  5  5 LYS N    N 15 126.80 0.5  . 1 . . . .  5 LYS N    . 15075 1 
       36 . 1 1  6  6 ASN H    H  1   8.64 0.02 . 1 . . . .  6 ASN H    . 15075 1 
       37 . 1 1  6  6 ASN HA   H  1   4.67 0.02 . 1 . . . .  6 ASN HA   . 15075 1 
       38 . 1 1  6  6 ASN HB2  H  1   2.84 0.02 . 2 . . . .  6 ASN HB2  . 15075 1 
       39 . 1 1  6  6 ASN HB3  H  1   2.76 0.02 . 2 . . . .  6 ASN HB3  . 15075 1 
       40 . 1 1  6  6 ASN HD21 H  1   7.73 0.02 . 2 . . . .  6 ASN HD21 . 15075 1 
       41 . 1 1  6  6 ASN HD22 H  1   7.00 0.02 . 2 . . . .  6 ASN HD22 . 15075 1 
       42 . 1 1  6  6 ASN N    N 15 120.90 0.5  . 1 . . . .  6 ASN N    . 15075 1 
       43 . 1 1  7  7 GLU H    H  1   8.55 0.02 . 1 . . . .  7 GLU H    . 15075 1 
       44 . 1 1  7  7 GLU HA   H  1   4.39 0.02 . 1 . . . .  7 GLU HA   . 15075 1 
       45 . 1 1  7  7 GLU HB2  H  1   1.94 0.02 . 2 . . . .  7 GLU HB2  . 15075 1 
       46 . 1 1  7  7 GLU HG2  H  1   2.43 0.02 . 2 . . . .  7 GLU HG2  . 15075 1 
       47 . 1 1  7  7 GLU HG3  H  1   2.14 0.02 . 2 . . . .  7 GLU HG3  . 15075 1 
       48 . 1 1  7  7 GLU N    N 15 121.90 0.02 . 1 . . . .  7 GLU N    . 15075 1 
       49 . 1 1  8  8 SER H    H  1   8.50 0.02 . 1 . . . .  8 SER H    . 15075 1 
       50 . 1 1  8  8 SER HA   H  1   4.39 0.02 . 1 . . . .  8 SER HA   . 15075 1 
       51 . 1 1  8  8 SER HB2  H  1   3.87 0.02 . 1 . . . .  8 SER HB2  . 15075 1 
       52 . 1 1  8  8 SER HB3  H  1   3.84 0.02 . 1 . . . .  8 SER HB3  . 15075 1 
       53 . 1 1  8  8 SER N    N 15 117.60 0.5  . 1 . . . .  8 SER N    . 15075 1 
       54 . 1 1  9  9 LYS H    H  1   8.41 0.02 . 1 . . . .  9 LYS H    . 15075 1 
       55 . 1 1  9  9 LYS HA   H  1   4.19 0.02 . 1 . . . .  9 LYS HA   . 15075 1 
       56 . 1 1  9  9 LYS HB2  H  1   1.62 0.02 . 2 . . . .  9 LYS HB2  . 15075 1 
       57 . 1 1  9  9 LYS HG2  H  1   1.18 0.02 . 2 . . . .  9 LYS HG2  . 15075 1 
       58 . 1 1  9  9 LYS HZ1  H  1   7.56 0.02 . 1 . . . .  9 LYS HZ   . 15075 1 
       59 . 1 1  9  9 LYS HZ2  H  1   7.56 0.02 . 1 . . . .  9 LYS HZ   . 15075 1 
       60 . 1 1  9  9 LYS HZ3  H  1   7.56 0.02 . 1 . . . .  9 LYS HZ   . 15075 1 
       61 . 1 1  9  9 LYS NZ   N 15 132.80 0.5  . 1 . . . .  9 LYS NZ   . 15075 1 
       62 . 1 1  9  9 LYS N    N 15 123.30 0.5  . 1 . . . .  9 LYS N    . 15075 1 
       63 . 1 1 10 10 TYR H    H  1   8.21 0.02 . 1 . . . . 10 TYR H    . 15075 1 
       64 . 1 1 10 10 TYR HA   H  1   4.61 0.02 . 1 . . . . 10 TYR HA   . 15075 1 
       65 . 1 1 10 10 TYR HB2  H  1   3.11 0.02 . 2 . . . . 10 TYR HB2  . 15075 1 
       66 . 1 1 10 10 TYR HB3  H  1   2.89 0.02 . 2 . . . . 10 TYR HB3  . 15075 1 
       67 . 1 1 10 10 TYR HD1  H  1   7.09 0.02 . 3 . . . . 10 TYR HD1  . 15075 1 
       68 . 1 1 10 10 TYR HE1  H  1   6.81 0.02 . 3 . . . . 10 TYR HE1  . 15075 1 
       69 . 1 1 10 10 TYR N    N 15 120.60 0.5  . 1 . . . . 10 TYR N    . 15075 1 
       70 . 1 1 11 11 SER H    H  1   8.20 0.02 . 1 . . . . 11 SER H    . 15075 1 
       71 . 1 1 11 11 SER HA   H  1   4.40 0.02 . 1 . . . . 11 SER HA   . 15075 1 
       72 . 1 1 11 11 SER HB2  H  1   3.87 0.02 . 1 . . . . 11 SER HB2  . 15075 1 
       73 . 1 1 11 11 SER HB3  H  1   3.82 0.02 . 1 . . . . 11 SER HB3  . 15075 1 
       74 . 1 1 11 11 SER N    N 15 117.60 0.5  . 1 . . . . 11 SER N    . 15075 1 
       75 . 1 1 12 12 ASN H    H  1   8.58 0.02 . 1 . . . . 12 ASN H    . 15075 1 
       76 . 1 1 12 12 ASN HA   H  1   4.73 0.02 . 1 . . . . 12 ASN HA   . 15075 1 
       77 . 1 1 12 12 ASN HB2  H  1   2.81 0.02 . 2 . . . . 12 ASN HB2  . 15075 1 
       78 . 1 1 12 12 ASN HD21 H  1   7.71 0.02 . 2 . . . . 12 ASN HD21 . 15075 1 
       79 . 1 1 12 12 ASN HD22 H  1   7.02 0.02 . 2 . . . . 12 ASN HD22 . 15075 1 
       80 . 1 1 12 12 ASN N    N 15 121.40 0.5  . 1 . . . . 12 ASN N    . 15075 1 
       81 . 1 1 13 13 THR H    H  1   8.14 0.02 . 1 . . . . 13 THR H    . 15075 1 
       82 . 1 1 13 13 THR HA   H  1   4.23 0.02 . 1 . . . . 13 THR HA   . 15075 1 
       83 . 1 1 13 13 THR HB   H  1   4.15 0.02 . 1 . . . . 13 THR HB   . 15075 1 
       84 . 1 1 13 13 THR HG21 H  1   1.14 0.02 . 1 . . . . 13 THR HG1  . 15075 1 
       85 . 1 1 13 13 THR HG22 H  1   1.14 0.02 . 1 . . . . 13 THR HG1  . 15075 1 
       86 . 1 1 13 13 THR HG23 H  1   1.14 0.02 . 1 . . . . 13 THR HG1  . 15075 1 
       87 . 1 1 13 13 THR N    N 15 114.40 0.5  . 1 . . . . 13 THR N    . 15075 1 
       88 . 1 1 14 14 PHE H    H  1   8.27 0.02 . 1 . . . . 14 PHE H    . 15075 1 
       89 . 1 1 14 14 PHE HA   H  1   4.57 0.02 . 1 . . . . 14 PHE HA   . 15075 1 
       90 . 1 1 14 14 PHE HB2  H  1   3.12 0.02 . 2 . . . . 14 PHE HB2  . 15075 1 
       91 . 1 1 14 14 PHE HB3  H  1   3.06 0.02 . 2 . . . . 14 PHE HB3  . 15075 1 
       92 . 1 1 14 14 PHE HD1  H  1   7.20 0.02 . 3 . . . . 14 PHE HD1  . 15075 1 
       93 . 1 1 14 14 PHE HE1  H  1   7.30 0.02 . 1 . . . . 14 PHE HE1  . 15075 1 
       94 . 1 1 14 14 PHE N    N 15 123.10 0.5  . 1 . . . . 14 PHE N    . 15075 1 
       95 . 1 1 15 15 ILE H    H  1   8.10 0.02 . 1 . . . . 15 ILE H    . 15075 1 
       96 . 1 1 15 15 ILE HA   H  1   4.03 0.02 . 1 . . . . 15 ILE HA   . 15075 1 
       97 . 1 1 15 15 ILE HB   H  1   1.77 0.02 . 1 . . . . 15 ILE HB   . 15075 1 
       98 . 1 1 15 15 ILE HG12 H  1   1.46 0.02 . 2 . . . . 15 ILE HG12 . 15075 1 
       99 . 1 1 15 15 ILE HG13 H  1   1.14 0.02 . 2 . . . . 15 ILE HG13 . 15075 1 
      100 . 1 1 15 15 ILE HG21 H  1   0.85 0.02 . 1 . . . . 15 ILE HG2  . 15075 1 
      101 . 1 1 15 15 ILE HG22 H  1   0.85 0.02 . 1 . . . . 15 ILE HG2  . 15075 1 
      102 . 1 1 15 15 ILE HG23 H  1   0.85 0.02 . 1 . . . . 15 ILE HG2  . 15075 1 
      103 . 1 1 15 15 ILE N    N 15 123.20 0.5  . 1 . . . . 15 ILE N    . 15075 1 
      104 . 1 1 16 16 ASN H    H  1   8.49 0.02 . 1 . . . . 16 ASN H    . 15075 1 
      105 . 1 1 16 16 ASN HA   H  1   4.64 0.02 . 1 . . . . 16 ASN HA   . 15075 1 
      106 . 1 1 16 16 ASN HB2  H  1   2.86 0.02 . 2 . . . . 16 ASN HB2  . 15075 1 
      107 . 1 1 16 16 ASN HB3  H  1   2.74 0.02 . 2 . . . . 16 ASN HB3  . 15075 1 
      108 . 1 1 16 16 ASN HD21 H  1   7.72 0.02 . 2 . . . . 16 ASN HD21 . 15075 1 
      109 . 1 1 16 16 ASN HD22 H  1   7.03 0.02 . 2 . . . . 16 ASN HD22 . 15075 1 
      110 . 1 1 16 16 ASN ND2  N 15 112.80 0.5  . 1 . . . . 16 ASN ND2  . 15075 1 
      111 . 1 1 16 16 ASN N    N 15 122.80 0.5  . 1 . . . . 16 ASN N    . 15075 1 
      112 . 1 1 17 17 ASN H    H  1   8.44 0.02 . 1 . . . . 17 ASN H    . 15075 1 
      113 . 1 1 17 17 ASN HA   H  1   4.62 0.02 . 1 . . . . 17 ASN HA   . 15075 1 
      114 . 1 1 17 17 ASN HB2  H  1   2.80 0.02 . 2 . . . . 17 ASN HB2  . 15075 1 
      115 . 1 1 17 17 ASN HD21 H  1   7.70 0.02 . 2 . . . . 17 ASN HD21 . 15075 1 
      116 . 1 1 17 17 ASN HD22 H  1   6.99 0.02 . 2 . . . . 17 ASN HD22 . 15075 1 
      117 . 1 1 17 17 ASN ND2  N 15 113.00 0.5  . 1 . . . . 17 ASN ND2  . 15075 1 
      118 . 1 1 17 17 ASN N    N 15 120.38 0.5  . 1 . . . . 17 ASN N    . 15075 1 
      119 . 1 1 18 18 ALA H    H  1   8.30 0.02 . 1 . . . . 18 ALA H    . 15075 1 
      120 . 1 1 18 18 ALA HA   H  1   4.17 0.02 . 1 . . . . 18 ALA HA   . 15075 1 
      121 . 1 1 18 18 ALA HB1  H  1   1.31 0.02 . 1 . . . . 18 ALA HB   . 15075 1 
      122 . 1 1 18 18 ALA HB2  H  1   1.31 0.02 . 1 . . . . 18 ALA HB   . 15075 1 
      123 . 1 1 18 18 ALA HB3  H  1   1.31 0.02 . 1 . . . . 18 ALA HB   . 15075 1 
      124 . 1 1 18 18 ALA N    N 15 123.50 0.5  . 1 . . . . 18 ALA N    . 15075 1 
      125 . 1 1 19 19 TYR H    H  1   8.19 0.02 . 1 . . . . 19 TYR H    . 15075 1 
      126 . 1 1 19 19 TYR HA   H  1   4.41 0.02 . 1 . . . . 19 TYR HA   . 15075 1 
      127 . 1 1 19 19 TYR HB2  H  1   3.02 0.02 . 2 . . . . 19 TYR HB2  . 15075 1 
      128 . 1 1 19 19 TYR HD1  H  1   7.10 0.02 . 3 . . . . 19 TYR HD1  . 15075 1 
      129 . 1 1 19 19 TYR HE1  H  1   6.81 0.02 . 3 . . . . 19 TYR HE1  . 15075 1 
      130 . 1 1 19 19 TYR N    N 15 119.30 0.5  . 1 . . . . 19 TYR N    . 15075 1 
      131 . 1 1 20 20 ASN H    H  1   8.31 0.02 . 1 . . . . 20 ASN H    . 15075 1 
      132 . 1 1 20 20 ASN HA   H  1   4.54 0.02 . 1 . . . . 20 ASN HA   . 15075 1 
      133 . 1 1 20 20 ASN HB2  H  1   2.80 0.02 . 2 . . . . 20 ASN HB2  . 15075 1 
      134 . 1 1 20 20 ASN HB3  H  1   2.76 0.02 . 2 . . . . 20 ASN HB3  . 15075 1 
      135 . 1 1 20 20 ASN HD21 H  1   7.74 0.02 . 2 . . . . 20 ASN HD21 . 15075 1 
      136 . 1 1 20 20 ASN HD22 H  1   7.00 0.02 . 2 . . . . 20 ASN HD22 . 15075 1 
      137 . 1 1 20 20 ASN N    N 15 120.10 0.5  . 1 . . . . 20 ASN N    . 15075 1 
      138 . 1 1 21 21 MET H    H  1   8.32 0.02 . 1 . . . . 21 MET H    . 15075 1 
      139 . 1 1 21 21 MET HA   H  1   4.41 0.02 . 1 . . . . 21 MET HA   . 15075 1 
      140 . 1 1 21 21 MET HB2  H  1   2.13 0.02 . 2 . . . . 21 MET HB2  . 15075 1 
      141 . 1 1 21 21 MET HG2  H  1   2.63 0.02 . 2 . . . . 21 MET HG2  . 15075 1 
      142 . 1 1 21 21 MET HG3  H  1   2.55 0.02 . 2 . . . . 21 MET HG3  . 15075 1 
      143 . 1 1 21 21 MET HE1  H  1   2.04 0.02 . 1 . . . . 21 MET HE   . 15075 1 
      144 . 1 1 21 21 MET HE2  H  1   2.04 0.02 . 1 . . . . 21 MET HE   . 15075 1 
      145 . 1 1 21 21 MET HE3  H  1   2.04 0.02 . 1 . . . . 21 MET HE   . 15075 1 
      146 . 1 1 21 21 MET N    N 15 120.30 0.5  . 1 . . . . 21 MET N    . 15075 1 
      147 . 1 1 22 22 SER H    H  1   8.25 0.02 . 1 . . . . 22 SER H    . 15075 1 
      148 . 1 1 22 22 SER HA   H  1   4.38 0.02 . 1 . . . . 22 SER HA   . 15075 1 
      149 . 1 1 22 22 SER HB2  H  1   3.90 0.02 . 1 . . . . 22 SER HB2  . 15075 1 
      150 . 1 1 22 22 SER N    N 15 116.60 0.5  . 1 . . . . 22 SER N    . 15075 1 
      151 . 1 1 23 23 ILE H    H  1   7.89 0.02 . 1 . . . . 23 ILE H    . 15075 1 
      152 . 1 1 23 23 ILE HA   H  1   4.14 0.02 . 1 . . . . 23 ILE HA   . 15075 1 
      153 . 1 1 23 23 ILE HB   H  1   1.87 0.02 . 1 . . . . 23 ILE HB   . 15075 1 
      154 . 1 1 23 23 ILE HG12 H  1   1.40 0.02 . 2 . . . . 23 ILE HG12 . 15075 1 
      155 . 1 1 23 23 ILE HG13 H  1   1.14 0.02 . 2 . . . . 23 ILE HG13 . 15075 1 
      156 . 1 1 23 23 ILE HG21 H  1   0.85 0.02 . 1 . . . . 23 ILE HG2  . 15075 1 
      157 . 1 1 23 23 ILE HG22 H  1   0.85 0.02 . 1 . . . . 23 ILE HG2  . 15075 1 
      158 . 1 1 23 23 ILE HG23 H  1   0.85 0.02 . 1 . . . . 23 ILE HG2  . 15075 1 
      159 . 1 1 23 23 ILE N    N 15 121.80 0.5  . 1 . . . . 23 ILE N    . 15075 1 
      160 . 1 1 24 24 ARG H    H  1   8.30 0.02 . 1 . . . . 24 ARG H    . 15075 1 
      161 . 1 1 24 24 ARG HA   H  1   4.29 0.02 . 1 . . . . 24 ARG HA   . 15075 1 
      162 . 1 1 24 24 ARG HB2  H  1   1.85 0.02 . 2 . . . . 24 ARG HB2  . 15075 1 
      163 . 1 1 24 24 ARG HB3  H  1   1.78 0.02 . 2 . . . . 24 ARG HB3  . 15075 1 
      164 . 1 1 24 24 ARG HG2  H  1   1.67 0.02 . 2 . . . . 24 ARG HG2  . 15075 1 
      165 . 1 1 24 24 ARG HG3  H  1   1.59 0.02 . 2 . . . . 24 ARG HG3  . 15075 1 
      166 . 1 1 24 24 ARG HD2  H  1   3.02 0.02 . 2 . . . . 24 ARG HD2  . 15075 1 
      167 . 1 1 24 24 ARG HE   H  1   7.22 0.02 . 1 . . . . 24 ARG HE   . 15075 1 
      168 . 1 1 24 24 ARG N    N 15 125.00 0.5  . 1 . . . . 24 ARG N    . 15075 1 
      169 . 1 1 25 25 ARG H    H  1   8.45 0.02 . 1 . . . . 25 ARG H    . 15075 1 
      170 . 1 1 25 25 ARG HA   H  1   4.34 0.02 . 1 . . . . 25 ARG HA   . 15075 1 
      171 . 1 1 25 25 ARG HB2  H  1   1.85 0.02 . 2 . . . . 25 ARG HB2  . 15075 1 
      172 . 1 1 25 25 ARG HB3  H  1   1.77 0.02 . 2 . . . . 25 ARG HB3  . 15075 1 
      173 . 1 1 25 25 ARG HG2  H  1   1.65 0.02 . 2 . . . . 25 ARG HG2  . 15075 1 
      174 . 1 1 25 25 ARG HG3  H  1   1.64 0.02 . 2 . . . . 25 ARG HG3  . 15075 1 
      175 . 1 1 25 25 ARG HD2  H  1   3.18 0.02 . 2 . . . . 25 ARG HD2  . 15075 1 
      176 . 1 1 25 25 ARG HE   H  1   7.22 0.02 . 1 . . . . 25 ARG HE   . 15075 1 
      177 . 1 1 25 25 ARG N    N 15 123.10 0.5  . 1 . . . . 25 ARG N    . 15075 1 
      178 . 1 1 26 26 SER H    H  1   8.44 0.02 . 1 . . . . 26 SER H    . 15075 1 
      179 . 1 1 26 26 SER HA   H  1   4.43 0.02 . 1 . . . . 26 SER HA   . 15075 1 
      180 . 1 1 26 26 SER HB2  H  1   3.88 0.02 . 1 . . . . 26 SER HB2  . 15075 1 
      181 . 1 1 26 26 SER N    N 15 117.30 0.5  . 1 . . . . 26 SER N    . 15075 1 
      182 . 1 1 27 27 MET H    H  1   8.46 0.02 . 1 . . . . 27 MET H    . 15075 1 
      183 . 1 1 27 27 MET HA   H  1   4.53 0.02 . 1 . . . . 27 MET HA   . 15075 1 
      184 . 1 1 27 27 MET HB2  H  1   2.15 0.02 . 2 . . . . 27 MET HB2  . 15075 1 
      185 . 1 1 27 27 MET HG2  H  1   2.64 0.02 . 2 . . . . 27 MET HG2  . 15075 1 
      186 . 1 1 27 27 MET HG3  H  1   2.55 0.02 . 2 . . . . 27 MET HG3  . 15075 1 
      187 . 1 1 27 27 MET HE1  H  1   1.99 0.02 . 1 . . . . 27 MET HE   . 15075 1 
      188 . 1 1 27 27 MET HE2  H  1   1.99 0.02 . 1 . . . . 27 MET HE   . 15075 1 
      189 . 1 1 27 27 MET HE3  H  1   1.99 0.02 . 1 . . . . 27 MET HE   . 15075 1 
      190 . 1 1 27 27 MET N    N 15 122.90 0.5  . 1 . . . . 27 MET N    . 15075 1 
      191 . 1 1 28 28 ALA H    H  1   8.18 0.02 . 1 . . . . 28 ALA H    . 15075 1 
      192 . 1 1 28 28 ALA HA   H  1   4.19 0.02 . 1 . . . . 28 ALA HA   . 15075 1 
      193 . 1 1 28 28 ALA HB1  H  1   1.37 0.02 . 1 . . . . 28 ALA HB   . 15075 1 
      194 . 1 1 28 28 ALA HB2  H  1   1.37 0.02 . 1 . . . . 28 ALA HB   . 15075 1 
      195 . 1 1 28 28 ALA HB3  H  1   1.37 0.02 . 1 . . . . 28 ALA HB   . 15075 1 
      196 . 1 1 28 28 ALA N    N 15 129.10 0.5  . 1 . . . . 28 ALA N    . 15075 1 

   stop_

save_