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                      17331
   _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' . . . 17331 1 
      2 '2D 1H-1H NOESY' . . . 17331 1 
      3 '2D DQF-COSY'    . . . 17331 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 TYR HA   H 1  4.227 0.000 . 1 . . . .  1 Y HA   . 17331 1 
        2 . 1 1  1  1 TYR HB2  H 1  3.174 0.001 . 2 . . . .  1 Y HB2  . 17331 1 
        3 . 1 1  1  1 TYR HB3  H 1  3.078 0.000 . 2 . . . .  1 Y HB3  . 17331 1 
        4 . 1 1  1  1 TYR HD1  H 1  7.162 0.001 . 3 . . . .  1 Y QD   . 17331 1 
        5 . 1 1  1  1 TYR HD2  H 1  7.162 0.001 . 3 . . . .  1 Y QD   . 17331 1 
        6 . 1 1  1  1 TYR HE1  H 1  6.856 0.001 . 3 . . . .  1 Y QE   . 17331 1 
        7 . 1 1  1  1 TYR HE2  H 1  6.856 0.001 . 3 . . . .  1 Y QE   . 17331 1 
        8 . 1 1  2  2 ALA H    H 1  8.561 0.001 . 1 . . . .  2 A H    . 17331 1 
        9 . 1 1  2  2 ALA HA   H 1  4.431 0.000 . 1 . . . .  2 A HA   . 17331 1 
       10 . 1 1  2  2 ALA HB1  H 1  1.402 0.001 .  . . . . .  2 A QB   . 17331 1 
       11 . 1 1  2  2 ALA HB2  H 1  1.402 0.001 .  . . . . .  2 A QB   . 17331 1 
       12 . 1 1  2  2 ALA HB3  H 1  1.402 0.001 .  . . . . .  2 A QB   . 17331 1 
       13 . 1 1  3  3 GLU H    H 1  8.539 0.001 . 1 . . . .  3 E H    . 17331 1 
       14 . 1 1  3  3 GLU HA   H 1  4.254 0.003 . 1 . . . .  3 E HA   . 17331 1 
       15 . 1 1  3  3 GLU HB2  H 1  2.132 0.000 . 2 . . . .  3 E HB2  . 17331 1 
       16 . 1 1  3  3 GLU HB3  H 1  2.076 0.000 . 2 . . . .  3 E HB3  . 17331 1 
       17 . 1 1  3  3 GLU HG2  H 1  2.495 0.000 . 2 . . . .  3 E QG   . 17331 1 
       18 . 1 1  3  3 GLU HG3  H 1  2.495 0.000 . 2 . . . .  3 E QG   . 17331 1 
       19 . 1 1  4  4 GLY H    H 1  8.538 0.001 . 1 . . . .  4 G H    . 17331 1 
       20 . 1 1  4  4 GLY HA2  H 1  4.019 0.001 . 2 . . . .  4 G HA2  . 17331 1 
       21 . 1 1  4  4 GLY HA3  H 1  3.953 0.000 . 2 . . . .  4 G HA3  . 17331 1 
       22 . 1 1  5  5 THR H    H 1  7.860 0.001 . 1 . . . .  5 T H    . 17331 1 
       23 . 1 1  5  5 THR HA   H 1  4.215 0.001 . 1 . . . .  5 T HA   . 17331 1 
       24 . 1 1  5  5 THR HB   H 1  4.195 0.000 . 1 . . . .  5 T HB   . 17331 1 
       25 . 1 1  5  5 THR HG21 H 1  1.163 0.001 .  . . . . .  5 T QG2  . 17331 1 
       26 . 1 1  5  5 THR HG22 H 1  1.163 0.001 .  . . . . .  5 T QG2  . 17331 1 
       27 . 1 1  5  5 THR HG23 H 1  1.163 0.001 .  . . . . .  5 T QG2  . 17331 1 
       28 . 1 1  6  6 PHE H    H 1  8.309 0.001 . 1 . . . .  6 F H    . 17331 1 
       29 . 1 1  6  6 PHE HA   H 1  4.440 0.001 . 1 . . . .  6 F HA   . 17331 1 
       30 . 1 1  6  6 PHE HB2  H 1  3.194 0.000 . 2 . . . .  6 F QB   . 17331 1 
       31 . 1 1  6  6 PHE HB3  H 1  3.194 0.000 . 2 . . . .  6 F QB   . 17331 1 
       32 . 1 1  6  6 PHE HD1  H 1  7.251 0.001 . 3 . . . .  6 F QD   . 17331 1 
       33 . 1 1  6  6 PHE HD2  H 1  7.251 0.001 . 3 . . . .  6 F QD   . 17331 1 
       34 . 1 1  6  6 PHE HE1  H 1  7.214 0.002 . 3 . . . .  6 F QE   . 17331 1 
       35 . 1 1  6  6 PHE HE2  H 1  7.214 0.002 . 3 . . . .  6 F QE   . 17331 1 
       36 . 1 1  7  7 ILE H    H 1  8.043 0.002 . 1 . . . .  7 I H    . 17331 1 
       37 . 1 1  7  7 ILE HA   H 1  4.306 0.004 . 1 . . . .  7 I HA   . 17331 1 
       38 . 1 1  7  7 ILE HB   H 1  1.889 0.000 . 1 . . . .  7 I HB   . 17331 1 
       39 . 1 1  7  7 ILE HG12 H 1  1.589 0.003 . 2 . . . .  7 I HG12 . 17331 1 
       40 . 1 1  7  7 ILE HG13 H 1  1.218 0.004 . 2 . . . .  7 I HG13 . 17331 1 
       41 . 1 1  7  7 ILE HG21 H 1  0.916 0.000 .  . . . . .  7 I QG2  . 17331 1 
       42 . 1 1  7  7 ILE HG22 H 1  0.916 0.000 .  . . . . .  7 I QG2  . 17331 1 
       43 . 1 1  7  7 ILE HG23 H 1  0.916 0.000 .  . . . . .  7 I QG2  . 17331 1 
       44 . 1 1  7  7 ILE HD11 H 1  0.873 0.001 .  . . . . .  7 I QD1  . 17331 1 
       45 . 1 1  7  7 ILE HD12 H 1  0.873 0.001 .  . . . . .  7 I QD1  . 17331 1 
       46 . 1 1  7  7 ILE HD13 H 1  0.873 0.001 .  . . . . .  7 I QD1  . 17331 1 
       47 . 1 1  8  8 SER H    H 1  8.038 0.001 . 1 . . . .  8 S H    . 17331 1 
       48 . 1 1  8  8 SER HA   H 1  3.964 0.001 . 1 . . . .  8 S HA   . 17331 1 
       49 . 1 1  8  8 SER HB2  H 1  3.909 0.003 . 2 . . . .  8 S HB2  . 17331 1 
       50 . 1 1  8  8 SER HB3  H 1  3.875 0.001 . 2 . . . .  8 S HB3  . 17331 1 
       51 . 1 1  9  9 ASP H    H 1  8.313 0.000 . 1 . . . .  9 D H    . 17331 1 
       52 . 1 1  9  9 ASP HA   H 1  4.309 0.000 . 1 . . . .  9 D HA   . 17331 1 
       53 . 1 1  9  9 ASP HB2  H 1  2.654 0.000 . 2 . . . .  9 D QB   . 17331 1 
       54 . 1 1  9  9 ASP HB3  H 1  2.654 0.000 . 2 . . . .  9 D QB   . 17331 1 
       55 . 1 1 10 10 TYR H    H 1  8.228 0.002 . 1 . . . . 10 Y H    . 17331 1 
       56 . 1 1 10 10 TYR HA   H 1  4.173 0.000 . 1 . . . . 10 Y HA   . 17331 1 
       57 . 1 1 10 10 TYR HB2  H 1  3.062 0.001 . 2 . . . . 10 Y HB2  . 17331 1 
       58 . 1 1 10 10 TYR HB3  H 1  2.817 0.001 . 2 . . . . 10 Y HB3  . 17331 1 
       59 . 1 1 10 10 TYR HD1  H 1  6.955 0.003 . 3 . . . . 10 Y QD   . 17331 1 
       60 . 1 1 10 10 TYR HD2  H 1  6.955 0.003 . 3 . . . . 10 Y QD   . 17331 1 
       61 . 1 1 10 10 TYR HE1  H 1  6.738 0.001 . 3 . . . . 10 Y QE   . 17331 1 
       62 . 1 1 10 10 TYR HE2  H 1  6.738 0.001 . 3 . . . . 10 Y QE   . 17331 1 
       63 . 1 1 11 11 SER H    H 1  8.010 0.001 . 1 . . . . 11 S H    . 17331 1 
       64 . 1 1 11 11 SER HA   H 1  4.089 0.001 . 1 . . . . 11 S HA   . 17331 1 
       65 . 1 1 11 11 SER HB2  H 1  3.997 0.002 . 2 . . . . 11 S HB2  . 17331 1 
       66 . 1 1 11 11 SER HB3  H 1  3.918 0.000 . 2 . . . . 11 S HB3  . 17331 1 
       67 . 1 1 12 12 ILE H    H 1  7.844 0.001 . 1 . . . . 12 I H    . 17331 1 
       68 . 1 1 12 12 ILE HA   H 1  3.917 0.000 . 1 . . . . 12 I HA   . 17331 1 
       69 . 1 1 12 12 ILE HB   H 1  1.882 0.000 . 1 . . . . 12 I HB   . 17331 1 
       70 . 1 1 12 12 ILE HG12 H 1  1.657 0.001 . 2 . . . . 12 I HG12 . 17331 1 
       71 . 1 1 12 12 ILE HG13 H 1  1.367 0.001 . 2 . . . . 12 I HG13 . 17331 1 
       72 . 1 1 12 12 ILE HG21 H 1  0.885 0.001 .  . . . . . 12 I QG2  . 17331 1 
       73 . 1 1 12 12 ILE HG22 H 1  0.885 0.001 .  . . . . . 12 I QG2  . 17331 1 
       74 . 1 1 12 12 ILE HG23 H 1  0.885 0.001 .  . . . . . 12 I QG2  . 17331 1 
       75 . 1 1 12 12 ILE HD11 H 1  0.868 0.001 .  . . . . . 12 I QD1  . 17331 1 
       76 . 1 1 12 12 ILE HD12 H 1  0.868 0.001 .  . . . . . 12 I QD1  . 17331 1 
       77 . 1 1 12 12 ILE HD13 H 1  0.868 0.001 .  . . . . . 12 I QD1  . 17331 1 
       78 . 1 1 13 13 ALA H    H 1  7.886 0.001 . 1 . . . . 13 A H    . 17331 1 
       79 . 1 1 13 13 ALA HA   H 1  4.026 0.001 . 1 . . . . 13 A HA   . 17331 1 
       80 . 1 1 13 13 ALA HB1  H 1  1.365 0.000 .  . . . . . 13 A QB   . 17331 1 
       81 . 1 1 13 13 ALA HB2  H 1  1.365 0.000 .  . . . . . 13 A QB   . 17331 1 
       82 . 1 1 13 13 ALA HB3  H 1  1.365 0.000 .  . . . . . 13 A QB   . 17331 1 
       83 . 1 1 14 14 MET H    H 1  8.048 0.001 . 1 . . . . 14 M H    . 17331 1 
       84 . 1 1 14 14 MET HA   H 1  4.544 0.000 . 1 . . . . 14 M HA   . 17331 1 
       85 . 1 1 14 14 MET HB2  H 1  1.942 0.001 . 2 . . . . 14 M QB   . 17331 1 
       86 . 1 1 14 14 MET HB3  H 1  1.942 0.001 . 2 . . . . 14 M QB   . 17331 1 
       87 . 1 1 14 14 MET HG2  H 1  2.431 0.001 . 2 . . . . 14 M QG   . 17331 1 
       88 . 1 1 14 14 MET HG3  H 1  2.431 0.001 . 2 . . . . 14 M QG   . 17331 1 
       89 . 1 1 14 14 MET HE1  H 1  2.252 0.002 .  . . . . . 14 M QE   . 17331 1 
       90 . 1 1 14 14 MET HE2  H 1  2.252 0.002 .  . . . . . 14 M QE   . 17331 1 
       91 . 1 1 14 14 MET HE3  H 1  2.252 0.002 .  . . . . . 14 M QE   . 17331 1 
       92 . 1 1 15 15 ASP H    H 1  8.003 0.001 . 1 . . . . 15 D H    . 17331 1 
       93 . 1 1 15 15 ASP HA   H 1  4.618 0.000 . 1 . . . . 15 D HA   . 17331 1 
       94 . 1 1 15 15 ASP HB2  H 1  3.042 0.000 . 2 . . . . 15 D HB2  . 17331 1 
       95 . 1 1 15 15 ASP HB3  H 1  2.912 0.000 . 2 . . . . 15 D HB3  . 17331 1 
       96 . 1 1 16 16 LYS H    H 1  8.005 0.002 . 1 . . . . 16 K H    . 17331 1 
       97 . 1 1 16 16 LYS HA   H 1  4.128 0.000 . 1 . . . . 16 K HA   . 17331 1 
       98 . 1 1 16 16 LYS HB2  H 1  1.831 0.000 . 2 . . . . 16 K QB   . 17331 1 
       99 . 1 1 16 16 LYS HB3  H 1  1.831 0.000 . 2 . . . . 16 K QB   . 17331 1 
      100 . 1 1 16 16 LYS HG2  H 1  1.498 0.007 . 2 . . . . 16 K QG   . 17331 1 
      101 . 1 1 16 16 LYS HG3  H 1  1.498 0.007 . 2 . . . . 16 K QG   . 17331 1 
      102 . 1 1 16 16 LYS HD2  H 1  1.527 0.000 . 2 . . . . 16 K QD   . 17331 1 
      103 . 1 1 16 16 LYS HD3  H 1  1.527 0.000 . 2 . . . . 16 K QD   . 17331 1 
      104 . 1 1 17 17 ILE H    H 1  7.724 0.001 . 1 . . . . 17 I H    . 17331 1 
      105 . 1 1 17 17 ILE HA   H 1  3.890 0.000 . 1 . . . . 17 I HA   . 17331 1 
      106 . 1 1 17 17 ILE HB   H 1  1.874 0.002 . 1 . . . . 17 I HB   . 17331 1 
      107 . 1 1 17 17 ILE HG12 H 1  1.127 0.002 .  . . . . . 17 I QG1  . 17331 1 
      108 . 1 1 17 17 ILE HG13 H 1  1.127 0.002 .  . . . . . 17 I QG1  . 17331 1 
      109 . 1 1 17 17 ILE HG21 H 1  0.772 0.002 .  . . . . . 17 I QG2  . 17331 1 
      110 . 1 1 17 17 ILE HG22 H 1  0.772 0.002 .  . . . . . 17 I QG2  . 17331 1 
      111 . 1 1 17 17 ILE HG23 H 1  0.772 0.002 .  . . . . . 17 I QG2  . 17331 1 
      112 . 1 1 17 17 ILE HD11 H 1  0.877 0.006 .  . . . . . 17 I QD1  . 17331 1 
      113 . 1 1 17 17 ILE HD12 H 1  0.877 0.006 .  . . . . . 17 I QD1  . 17331 1 
      114 . 1 1 17 17 ILE HD13 H 1  0.877 0.006 .  . . . . . 17 I QD1  . 17331 1 
      115 . 1 1 18 18 HIS H    H 1  8.075 0.002 . 1 . . . . 18 H H    . 17331 1 
      116 . 1 1 18 18 HIS HA   H 1  4.705 0.006 . 1 . . . . 18 H HA   . 17331 1 
      117 . 1 1 18 18 HIS HB2  H 1  3.433 0.000 . 2 . . . . 18 H HB2  . 17331 1 
      118 . 1 1 18 18 HIS HB3  H 1  3.274 0.000 . 2 . . . . 18 H HB3  . 17331 1 
      119 . 1 1 18 18 HIS HD2  H 1  7.366 0.000 . 1 . . . . 18 H HD2  . 17331 1 
      120 . 1 1 19 19 GLN H    H 1  8.327 0.002 . 1 . . . . 19 Q H    . 17331 1 
      121 . 1 1 19 19 GLN HA   H 1  4.443 0.000 . 1 . . . . 19 Q HA   . 17331 1 
      122 . 1 1 19 19 GLN HB2  H 1  2.112 0.002 . 2 . . . . 19 Q QB   . 17331 1 
      123 . 1 1 19 19 GLN HB3  H 1  2.112 0.002 . 2 . . . . 19 Q QB   . 17331 1 
      124 . 1 1 19 19 GLN HG2  H 1  2.458 0.001 . 2 . . . . 19 Q QG   . 17331 1 
      125 . 1 1 19 19 GLN HG3  H 1  2.458 0.001 . 2 . . . . 19 Q QG   . 17331 1 
      126 . 1 1 20 20 GLN H    H 1  8.517 0.002 . 1 . . . . 20 Q H    . 17331 1 
      127 . 1 1 20 20 GLN HA   H 1  4.124 0.001 . 1 . . . . 20 Q HA   . 17331 1 
      128 . 1 1 20 20 GLN HB2  H 1  2.174 0.004 . 2 . . . . 20 Q QB   . 17331 1 
      129 . 1 1 20 20 GLN HB3  H 1  2.174 0.004 . 2 . . . . 20 Q QB   . 17331 1 
      130 . 1 1 20 20 GLN HG2  H 1  2.446 0.004 . 2 . . . . 20 Q QG   . 17331 1 
      131 . 1 1 20 20 GLN HG3  H 1  2.446 0.004 . 2 . . . . 20 Q QG   . 17331 1 
      132 . 1 1 20 20 GLN HE21 H 1  6.835 0.001 . 2 . . . . 20 Q HE21 . 17331 1 
      133 . 1 1 20 20 GLN HE22 H 1  7.472 0.000 . 2 . . . . 20 Q HE22 . 17331 1 
      134 . 1 1 21 21 ASP H    H 1  8.318 0.006 . 1 . . . . 21 D H    . 17331 1 
      135 . 1 1 21 21 ASP HA   H 1  4.628 0.001 . 1 . . . . 21 D HA   . 17331 1 
      136 . 1 1 21 21 ASP HB2  H 1  2.988 0.001 . 2 . . . . 21 D HB2  . 17331 1 
      137 . 1 1 21 21 ASP HB3  H 1  2.902 0.002 . 2 . . . . 21 D HB3  . 17331 1 
      138 . 1 1 22 22 PHE H    H 1  8.143 0.001 . 1 . . . . 22 F H    . 17331 1 
      139 . 1 1 22 22 PHE HA   H 1  4.502 0.001 . 1 . . . . 22 F HA   . 17331 1 
      140 . 1 1 22 22 PHE HB2  H 1  3.287 0.000 . 2 . . . . 22 F QB   . 17331 1 
      141 . 1 1 22 22 PHE HB3  H 1  3.287 0.000 . 2 . . . . 22 F QB   . 17331 1 
      142 . 1 1 22 22 PHE HD1  H 1  7.255 0.002 . 3 . . . . 22 F QD   . 17331 1 
      143 . 1 1 22 22 PHE HD2  H 1  7.255 0.002 . 3 . . . . 22 F QD   . 17331 1 
      144 . 1 1 22 22 PHE HE1  H 1  7.220 0.001 . 3 . . . . 22 F QE   . 17331 1 
      145 . 1 1 22 22 PHE HE2  H 1  7.220 0.001 . 3 . . . . 22 F QE   . 17331 1 
      146 . 1 1 23 23 VAL H    H 1  8.230 0.001 . 1 . . . . 23 V H    . 17331 1 
      147 . 1 1 23 23 VAL HA   H 1  3.480 0.001 . 1 . . . . 23 V HA   . 17331 1 
      148 . 1 1 23 23 VAL HB   H 1  2.191 0.003 . 1 . . . . 23 V HB   . 17331 1 
      149 . 1 1 23 23 VAL HG11 H 1  1.133 0.002 .  . . . . . 23 V QG1  . 17331 1 
      150 . 1 1 23 23 VAL HG12 H 1  1.133 0.002 .  . . . . . 23 V QG1  . 17331 1 
      151 . 1 1 23 23 VAL HG13 H 1  1.133 0.002 .  . . . . . 23 V QG1  . 17331 1 
      152 . 1 1 23 23 VAL HG21 H 1  0.986 0.001 .  . . . . . 23 V QG2  . 17331 1 
      153 . 1 1 23 23 VAL HG22 H 1  0.986 0.001 .  . . . . . 23 V QG2  . 17331 1 
      154 . 1 1 23 23 VAL HG23 H 1  0.986 0.001 .  . . . . . 23 V QG2  . 17331 1 
      155 . 1 1 24 24 ASN H    H 1  8.331 0.005 . 1 . . . . 24 N H    . 17331 1 
      156 . 1 1 24 24 ASN HA   H 1  4.504 0.003 . 1 . . . . 24 N HA   . 17331 1 
      157 . 1 1 24 24 ASN HB2  H 1  2.951 0.002 . 2 . . . . 24 N HB2  . 17331 1 
      158 . 1 1 24 24 ASN HB3  H 1  2.827 0.002 . 2 . . . . 24 N HB3  . 17331 1 
      159 . 1 1 24 24 ASN HD21 H 1  6.913 0.002 . 2 . . . . 24 N HD21 . 17331 1 
      160 . 1 1 24 24 ASN HD22 H 1  7.675 0.001 . 2 . . . . 24 N HD22 . 17331 1 
      161 . 1 1 25 25 TRP H    H 1  8.022 0.001 . 1 . . . . 25 W H    . 17331 1 
      162 . 1 1 25 25 TRP HA   H 1  4.241 0.000 . 1 . . . . 25 W HA   . 17331 1 
      163 . 1 1 25 25 TRP HB2  H 1  3.556 0.000 . 2 . . . . 25 W HB2  . 17331 1 
      164 . 1 1 25 25 TRP HB3  H 1  3.323 0.001 . 2 . . . . 25 W HB3  . 17331 1 
      165 . 1 1 25 25 TRP HD1  H 1  7.317 0.001 . 1 . . . . 25 W HD1  . 17331 1 
      166 . 1 1 25 25 TRP HE1  H 1 10.306 0.000 . 1 . . . . 25 W HE1  . 17331 1 
      167 . 1 1 25 25 TRP HE3  H 1  7.288 0.001 . 1 . . . . 25 W HE3  . 17331 1 
      168 . 1 1 25 25 TRP HZ2  H 1  7.403 0.003 . 1 . . . . 25 W HZ2  . 17331 1 
      169 . 1 1 25 25 TRP HZ3  H 1  6.857 0.002 . 1 . . . . 25 W HZ3  . 17331 1 
      170 . 1 1 25 25 TRP HH2  H 1  7.010 0.002 . 1 . . . . 25 W HH2  . 17331 1 
      171 . 1 1 26 26 LEU H    H 1  8.272 0.003 . 1 . . . . 26 L H    . 17331 1 
      172 . 1 1 26 26 LEU HA   H 1  3.478 0.000 . 1 . . . . 26 L HA   . 17331 1 
      173 . 1 1 26 26 LEU HB2  H 1  1.688 0.002 . 2 . . . . 26 L QB   . 17331 1 
      174 . 1 1 26 26 LEU HB3  H 1  1.688 0.002 . 2 . . . . 26 L QB   . 17331 1 
      175 . 1 1 26 26 LEU HG   H 1  1.491 0.001 . 1 . . . . 26 L HG   . 17331 1 
      176 . 1 1 26 26 LEU HD11 H 1  0.836 0.000 .  . . . . . 26 L QD1  . 17331 1 
      177 . 1 1 26 26 LEU HD12 H 1  0.836 0.000 .  . . . . . 26 L QD1  . 17331 1 
      178 . 1 1 26 26 LEU HD13 H 1  0.836 0.000 .  . . . . . 26 L QD1  . 17331 1 
      179 . 1 1 26 26 LEU HD21 H 1  0.776 0.001 .  . . . . . 26 L QD2  . 17331 1 
      180 . 1 1 26 26 LEU HD22 H 1  0.776 0.001 .  . . . . . 26 L QD2  . 17331 1 
      181 . 1 1 26 26 LEU HD23 H 1  0.776 0.001 .  . . . . . 26 L QD2  . 17331 1 
      182 . 1 1 27 27 LEU H    H 1  8.176 0.001 . 1 . . . . 27 L H    . 17331 1 
      183 . 1 1 27 27 LEU HA   H 1  3.971 0.000 . 1 . . . . 27 L HA   . 17331 1 
      184 . 1 1 27 27 LEU HB2  H 1  1.840 0.001 . 2 . . . . 27 L QB   . 17331 1 
      185 . 1 1 27 27 LEU HB3  H 1  1.840 0.001 . 2 . . . . 27 L QB   . 17331 1 
      186 . 1 1 27 27 LEU HG   H 1  1.526 0.001 . 1 . . . . 27 L HG   . 17331 1 
      187 . 1 1 27 27 LEU HD11 H 1  0.899 0.001 .  . . . . . 27 L QD1  . 17331 1 
      188 . 1 1 27 27 LEU HD12 H 1  0.899 0.001 .  . . . . . 27 L QD1  . 17331 1 
      189 . 1 1 27 27 LEU HD13 H 1  0.899 0.001 .  . . . . . 27 L QD1  . 17331 1 
      190 . 1 1 27 27 LEU HD21 H 1  0.835 0.000 .  . . . . . 27 L QD2  . 17331 1 
      191 . 1 1 27 27 LEU HD22 H 1  0.835 0.000 .  . . . . . 27 L QD2  . 17331 1 
      192 . 1 1 27 27 LEU HD23 H 1  0.835 0.000 .  . . . . . 27 L QD2  . 17331 1 
      193 . 1 1 28 28 ALA H    H 1  7.632 0.001 . 1 . . . . 28 A H    . 17331 1 
      194 . 1 1 28 28 ALA HA   H 1  4.166 0.000 . 1 . . . . 28 A HA   . 17331 1 
      195 . 1 1 28 28 ALA HB1  H 1  1.402 0.001 .  . . . . . 28 A QB   . 17331 1 
      196 . 1 1 28 28 ALA HB2  H 1  1.402 0.001 .  . . . . . 28 A QB   . 17331 1 
      197 . 1 1 28 28 ALA HB3  H 1  1.402 0.001 .  . . . . . 28 A QB   . 17331 1 
      198 . 1 1 29 29 GLN H    H 1  7.691 0.002 . 1 . . . . 29 Q H    . 17331 1 
      199 . 1 1 29 29 GLN HA   H 1  3.969 0.000 . 1 . . . . 29 Q HA   . 17331 1 
      200 . 1 1 29 29 GLN HB2  H 1  1.865 0.000 . 2 . . . . 29 Q QB   . 17331 1 
      201 . 1 1 29 29 GLN HB3  H 1  1.865 0.000 . 2 . . . . 29 Q QB   . 17331 1 
      202 . 1 1 29 29 GLN HG2  H 1  1.960 0.009 . 2 . . . . 29 Q QG   . 17331 1 
      203 . 1 1 29 29 GLN HG3  H 1  1.960 0.009 . 2 . . . . 29 Q QG   . 17331 1 
      204 . 1 1 29 29 GLN HE21 H 1  6.387 0.002 . 2 . . . . 29 Q HE21 . 17331 1 
      205 . 1 1 29 29 GLN HE22 H 1  6.349 0.002 . 2 . . . . 29 Q HE22 . 17331 1 
      206 . 1 1 30 30 LYS H    H 1  7.693 0.002 . 1 . . . . 30 K H    . 17331 1 
      207 . 1 1 30 30 LYS HA   H 1  4.104 0.000 . 1 . . . . 30 K HA   . 17331 1 
      208 . 1 1 30 30 LYS HB2  H 1  1.752 0.003 . 2 . . . . 30 K QB   . 17331 1 
      209 . 1 1 30 30 LYS HB3  H 1  1.752 0.003 . 2 . . . . 30 K QB   . 17331 1 
      210 . 1 1 30 30 LYS HG2  H 1  1.462 0.003 . 2 . . . . 30 K QG   . 17331 1 
      211 . 1 1 30 30 LYS HG3  H 1  1.462 0.003 . 2 . . . . 30 K QG   . 17331 1 
      212 . 1 1 30 30 LYS HD2  H 1  1.643 0.002 . 2 . . . . 30 K QD   . 17331 1 
      213 . 1 1 30 30 LYS HD3  H 1  1.643 0.002 . 2 . . . . 30 K QD   . 17331 1 
      214 . 1 1 31 31 GLY H    H 1  8.113 0.001 . 1 . . . . 31 G H    . 17331 1 
      215 . 1 1 31 31 GLY HA2  H 1  3.947 0.002 . 2 . . . . 31 G HA2  . 17331 1 
      216 . 1 1 31 31 GLY HA3  H 1  3.898 0.001 . 2 . . . . 31 G HA3  . 17331 1 
      217 . 1 1 32 32 LYS H    H 1  7.821 0.002 . 1 . . . . 32 K H    . 17331 1 
      218 . 1 1 32 32 LYS HA   H 1  4.277 0.000 . 1 . . . . 32 K HA   . 17331 1 
      219 . 1 1 32 32 LYS HB2  H 1  1.827 0.000 . 2 . . . . 32 K HB2  . 17331 1 
      220 . 1 1 32 32 LYS HB3  H 1  1.743 0.000 . 2 . . . . 32 K HB3  . 17331 1 
      221 . 1 1 32 32 LYS HG2  H 1  1.361 0.004 . 2 . . . . 32 K QG   . 17331 1 
      222 . 1 1 32 32 LYS HG3  H 1  1.361 0.004 . 2 . . . . 32 K QG   . 17331 1 
      223 . 1 1 32 32 LYS HD2  H 1  1.436 0.000 . 2 . . . . 32 K QD   . 17331 1 
      224 . 1 1 32 32 LYS HD3  H 1  1.436 0.000 . 2 . . . . 32 K QD   . 17331 1 
      225 . 1 1 33 33 LYS H    H 1  8.118 0.001 . 1 . . . . 33 K H    . 17331 1 
      226 . 1 1 33 33 LYS HA   H 1  4.191 0.000 . 1 . . . . 33 K HA   . 17331 1 
      227 . 1 1 33 33 LYS HB2  H 1  1.842 0.000 . 2 . . . . 33 K HB2  . 17331 1 
      228 . 1 1 33 33 LYS HB3  H 1  1.787 0.001 . 2 . . . . 33 K HB3  . 17331 1 
      229 . 1 1 33 33 LYS HG2  H 1  1.403 0.002 . 2 . . . . 33 K QG   . 17331 1 
      230 . 1 1 33 33 LYS HG3  H 1  1.403 0.002 . 2 . . . . 33 K QG   . 17331 1 
      231 . 1 1 33 33 LYS HD2  H 1  1.721 0.001 . 2 . . . . 33 K QD   . 17331 1 
      232 . 1 1 33 33 LYS HD3  H 1  1.721 0.001 . 2 . . . . 33 K QD   . 17331 1 
      233 . 1 1 34 34 ASN H    H 1  8.277 0.001 . 1 . . . . 34 N H    . 17331 1 
      234 . 1 1 34 34 ASN HA   H 1  4.605 0.000 . 1 . . . . 34 N HA   . 17331 1 
      235 . 1 1 34 34 ASN HB2  H 1  2.657 0.000 . 2 . . . . 34 N QB   . 17331 1 
      236 . 1 1 34 34 ASN HB3  H 1  2.657 0.000 . 2 . . . . 34 N QB   . 17331 1 
      237 . 1 1 34 34 ASN HD21 H 1  6.787 0.001 . 2 . . . . 34 N HD21 . 17331 1 
      238 . 1 1 34 34 ASN HD22 H 1  7.466 0.001 . 2 . . . . 34 N HD22 . 17331 1 
      239 . 1 1 35 35 ASP H    H 1  8.196 0.002 . 1 . . . . 35 D H    . 17331 1 
      240 . 1 1 35 35 ASP HA   H 1  4.604 0.001 . 1 . . . . 35 D HA   . 17331 1 
      241 . 1 1 35 35 ASP HB2  H 1  2.774 0.001 . 2 . . . . 35 D HB2  . 17331 1 
      242 . 1 1 35 35 ASP HB3  H 1  2.713 0.000 . 2 . . . . 35 D HB3  . 17331 1 
      243 . 1 1 36 36 TRP H    H 1  8.002 0.001 . 1 . . . . 36 W H    . 17331 1 
      244 . 1 1 36 36 TRP HA   H 1  4.594 0.000 . 1 . . . . 36 W HA   . 17331 1 
      245 . 1 1 36 36 TRP HB2  H 1  3.280 0.002 . 2 . . . . 36 W QB   . 17331 1 
      246 . 1 1 36 36 TRP HB3  H 1  3.280 0.002 . 2 . . . . 36 W QB   . 17331 1 
      247 . 1 1 36 36 TRP HD1  H 1  7.291 0.002 . 1 . . . . 36 W HD1  . 17331 1 
      248 . 1 1 36 36 TRP HE1  H 1 10.239 0.001 . 1 . . . . 36 W HE1  . 17331 1 
      249 . 1 1 36 36 TRP HE3  H 1  7.577 0.003 . 1 . . . . 36 W HE3  . 17331 1 
      250 . 1 1 36 36 TRP HZ2  H 1  7.461 0.002 . 1 . . . . 36 W HZ2  . 17331 1 
      251 . 1 1 36 36 TRP HZ3  H 1  7.070 0.000 . 1 . . . . 36 W HZ3  . 17331 1 
      252 . 1 1 36 36 TRP HH2  H 1  7.144 0.001 . 1 . . . . 36 W HH2  . 17331 1 
      253 . 1 1 37 37 LYS H    H 1  7.864 0.001 . 1 . . . . 37 K H    . 17331 1 
      254 . 1 1 37 37 LYS HA   H 1  4.090 0.001 . 1 . . . . 37 K HA   . 17331 1 
      255 . 1 1 37 37 LYS HB2  H 1  1.617 0.014 . 2 . . . . 37 K QB   . 17331 1 
      256 . 1 1 37 37 LYS HB3  H 1  1.617 0.014 . 2 . . . . 37 K QB   . 17331 1 
      257 . 1 1 37 37 LYS HG2  H 1  1.409 0.003 . 2 . . . . 37 K QG   . 17331 1 
      258 . 1 1 37 37 LYS HG3  H 1  1.409 0.003 . 2 . . . . 37 K QG   . 17331 1 
      259 . 1 1 37 37 LYS HD2  H 1  1.523 0.000 . 2 . . . . 37 K QD   . 17331 1 
      260 . 1 1 37 37 LYS HD3  H 1  1.523 0.000 . 2 . . . . 37 K QD   . 17331 1 
      261 . 1 1 38 38 HIS H    H 1  8.147 0.001 . 1 . . . . 38 H H    . 17331 1 
      262 . 1 1 38 38 HIS HA   H 1  4.606 0.001 . 1 . . . . 38 H HA   . 17331 1 
      263 . 1 1 38 38 HIS HB2  H 1  3.236 0.003 . 2 . . . . 38 H HB2  . 17331 1 
      264 . 1 1 38 38 HIS HB3  H 1  3.100 0.000 . 2 . . . . 38 H HB3  . 17331 1 
      265 . 1 1 38 38 HIS HD2  H 1  7.249 0.000 . 1 . . . . 38 H HD2  . 17331 1 
      266 . 1 1 39 39 ASN H    H 1  8.368 0.001 . 1 . . . . 39 N H    . 17331 1 
      267 . 1 1 39 39 ASN HA   H 1  4.698 0.001 . 1 . . . . 39 N HA   . 17331 1 
      268 . 1 1 39 39 ASN HB2  H 1  2.815 0.001 . 2 . . . . 39 N HB2  . 17331 1 
      269 . 1 1 39 39 ASN HB3  H 1  2.733 0.002 . 2 . . . . 39 N HB3  . 17331 1 
      270 . 1 1 39 39 ASN HD21 H 1  6.871 0.001 . 2 . . . . 39 N HD21 . 17331 1 
      271 . 1 1 39 39 ASN HD22 H 1  7.518 0.000 . 2 . . . . 39 N HD22 . 17331 1 
      272 . 1 1 40 40 ILE H    H 1  8.081 0.001 . 1 . . . . 40 I H    . 17331 1 
      273 . 1 1 40 40 ILE HA   H 1  4.357 0.000 . 1 . . . . 40 I HA   . 17331 1 
      274 . 1 1 40 40 ILE HB   H 1  1.925 0.003 . 1 . . . . 40 I HB   . 17331 1 
      275 . 1 1 40 40 ILE HG12 H 1  1.470 0.003 .  . . . . . 40 I QG1  . 17331 1 
      276 . 1 1 40 40 ILE HG13 H 1  1.470 0.003 .  . . . . . 40 I QG1  . 17331 1 
      277 . 1 1 40 40 ILE HG21 H 1  0.869 0.000 .  . . . . . 40 I QG2  . 17331 1 
      278 . 1 1 40 40 ILE HG22 H 1  0.869 0.000 .  . . . . . 40 I QG2  . 17331 1 
      279 . 1 1 40 40 ILE HG23 H 1  0.869 0.000 .  . . . . . 40 I QG2  . 17331 1 
      280 . 1 1 40 40 ILE HD11 H 1  0.912 0.000 .  . . . . . 40 I QD1  . 17331 1 
      281 . 1 1 40 40 ILE HD12 H 1  0.912 0.000 .  . . . . . 40 I QD1  . 17331 1 
      282 . 1 1 40 40 ILE HD13 H 1  0.912 0.000 .  . . . . . 40 I QD1  . 17331 1 
      283 . 1 1 41 41 THR H    H 1  8.077 0.002 . 1 . . . . 41 T H    . 17331 1 
      284 . 1 1 41 41 THR HA   H 1  4.251 0.000 . 1 . . . . 41 T HA   . 17331 1 
      285 . 1 1 41 41 THR HB   H 1  4.222 0.000 . 1 . . . . 41 T HB   . 17331 1 
      286 . 1 1 41 41 THR HG21 H 1  1.199 0.004 .  . . . . . 41 T QG2  . 17331 1 
      287 . 1 1 41 41 THR HG22 H 1  1.199 0.004 .  . . . . . 41 T QG2  . 17331 1 
      288 . 1 1 41 41 THR HG23 H 1  1.199 0.004 .  . . . . . 41 T QG2  . 17331 1 
      289 . 1 1 42 42 GLN H    H 1  8.100 0.001 . 1 . . . . 42 Q H    . 17331 1 
      290 . 1 1 42 42 GLN HA   H 1  4.356 0.000 . 1 . . . . 42 Q HA   . 17331 1 
      291 . 1 1 42 42 GLN HB2  H 1  2.138 0.001 . 2 . . . . 42 Q HB2  . 17331 1 
      292 . 1 1 42 42 GLN HB3  H 1  1.973 0.001 . 2 . . . . 42 Q HB3  . 17331 1 
      293 . 1 1 42 42 GLN HG2  H 1  2.325 0.000 . 2 . . . . 42 Q QG   . 17331 1 
      294 . 1 1 42 42 GLN HG3  H 1  2.325 0.000 . 2 . . . . 42 Q QG   . 17331 1 

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