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                      18287
   _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' . . . 18287 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 ILE H    H 1 7.956 0.015 . 1 . . . .  2 I H    . 18287 1 
        2 . 1 1  2  2 ILE HA   H 1 4.341 0.015 . 1 . . . .  2 I HA   . 18287 1 
        3 . 1 1  2  2 ILE HB   H 1 1.806 0.015 . 1 . . . .  2 I HB   . 18287 1 
        4 . 1 1  2  2 ILE HD11 H 1 0.919 0.015 . 1 . . . .  2 I HD1  . 18287 1 
        5 . 1 1  2  2 ILE HD12 H 1 0.919 0.015 . 1 . . . .  2 I HD1  . 18287 1 
        6 . 1 1  2  2 ILE HD13 H 1 0.919 0.015 . 1 . . . .  2 I HD1  . 18287 1 
        7 . 1 1  3  3 HIS H    H 1 8.075 0.015 . 1 . . . .  3 H H    . 18287 1 
        8 . 1 1  3  3 HIS HB3  H 1 3.041 0.015 . 2 . . . .  3 H HB3  . 18287 1 
        9 . 1 1  4  4 LYS H    H 1 8.442 0.015 . 1 . . . .  4 K H    . 18287 1 
       10 . 1 1  4  4 LYS HA   H 1 4.316 0.015 . 1 . . . .  4 K HA   . 18287 1 
       11 . 1 1  4  4 LYS HB2  H 1 1.892 0.015 . 2 . . . .  4 K HB2  . 18287 1 
       12 . 1 1  4  4 LYS HB3  H 1 1.830 0.015 . 2 . . . .  4 K HB3  . 18287 1 
       13 . 1 1  4  4 LYS HG2  H 1 1.504 0.015 . 2 . . . .  4 K QG   . 18287 1 
       14 . 1 1  4  4 LYS HG3  H 1 1.504 0.015 . 2 . . . .  4 K QG   . 18287 1 
       15 . 1 1  4  4 LYS HD2  H 1 1.758 0.015 . 2 . . . .  4 K QD   . 18287 1 
       16 . 1 1  4  4 LYS HD3  H 1 1.758 0.015 . 2 . . . .  4 K QD   . 18287 1 
       17 . 1 1  5  5 GLN H    H 1 8.479 0.015 . 1 . . . .  5 Q H    . 18287 1 
       18 . 1 1  5  5 GLN HA   H 1 4.343 0.015 . 1 . . . .  5 Q HA   . 18287 1 
       19 . 1 1  5  5 GLN HB2  H 1 2.108 0.015 . 2 . . . .  5 Q HB2  . 18287 1 
       20 . 1 1  5  5 GLN HB3  H 1 2.015 0.015 . 2 . . . .  5 Q HB3  . 18287 1 
       21 . 1 1  5  5 GLN HG2  H 1 2.344 0.015 . 2 . . . .  5 Q QG   . 18287 1 
       22 . 1 1  5  5 GLN HG3  H 1 2.344 0.015 . 2 . . . .  5 Q QG   . 18287 1 
       23 . 1 1  6  6 LYS H    H 1 8.421 0.015 . 1 . . . .  6 K H    . 18287 1 
       24 . 1 1  6  6 LYS HA   H 1 4.353 0.015 . 1 . . . .  6 K HA   . 18287 1 
       25 . 1 1  6  6 LYS HB2  H 1 1.915 0.015 . 2 . . . .  6 K HB2  . 18287 1 
       26 . 1 1  6  6 LYS HB3  H 1 1.832 0.015 . 2 . . . .  6 K HB3  . 18287 1 
       27 . 1 1  6  6 LYS HG2  H 1 1.495 0.015 . 2 . . . .  6 K QG   . 18287 1 
       28 . 1 1  6  6 LYS HG3  H 1 1.495 0.015 . 2 . . . .  6 K QG   . 18287 1 
       29 . 1 1  6  6 LYS HD2  H 1 1.748 0.015 . 2 . . . .  6 K QD   . 18287 1 
       30 . 1 1  6  6 LYS HD3  H 1 1.748 0.015 . 2 . . . .  6 K QD   . 18287 1 
       31 . 1 1  7  7 GLU H    H 1 8.309 0.015 . 1 . . . .  7 E H    . 18287 1 
       32 . 1 1  7  7 GLU HG2  H 1 2.239 0.015 . 2 . . . .  7 E QG   . 18287 1 
       33 . 1 1  7  7 GLU HG3  H 1 2.239 0.015 . 2 . . . .  7 E QG   . 18287 1 
       34 . 1 1  8  8 LYS H    H 1 8.399 0.015 . 1 . . . .  8 K H    . 18287 1 
       35 . 1 1  8  8 LYS HA   H 1 4.432 0.015 . 1 . . . .  8 K HA   . 18287 1 
       36 . 1 1  8  8 LYS HB2  H 1 1.940 0.015 . 2 . . . .  8 K HB2  . 18287 1 
       37 . 1 1  8  8 LYS HB3  H 1 1.825 0.015 . 2 . . . .  8 K HB3  . 18287 1 
       38 . 1 1  8  8 LYS HD2  H 1 1.691 0.015 . 2 . . . .  8 K QD   . 18287 1 
       39 . 1 1  8  8 LYS HD3  H 1 1.691 0.015 . 2 . . . .  8 K QD   . 18287 1 
       40 . 1 1  9  9 SER H    H 1 8.259 0.015 . 1 . . . .  9 S H    . 18287 1 
       41 . 1 1  9  9 SER HA   H 1 4.400 0.015 . 1 . . . .  9 S HA   . 18287 1 
       42 . 1 1  9  9 SER HB2  H 1 3.911 0.015 . 2 . . . .  9 S HB2  . 18287 1 
       43 . 1 1  9  9 SER HB3  H 1 3.873 0.015 . 2 . . . .  9 S HB3  . 18287 1 
       44 . 1 1 10 10 ARG H    H 1 7.993 0.015 . 1 . . . . 10 R H    . 18287 1 
       45 . 1 1 10 10 ARG HA   H 1 4.626 0.015 . 1 . . . . 10 R HA   . 18287 1 
       46 . 1 1 10 10 ARG HB2  H 1 1.832 0.015 . 2 . . . . 10 R QB   . 18287 1 
       47 . 1 1 10 10 ARG HB3  H 1 1.832 0.015 . 2 . . . . 10 R QB   . 18287 1 
       48 . 1 1 10 10 ARG HG2  H 1 1.703 0.015 . 2 . . . . 10 R QG   . 18287 1 
       49 . 1 1 10 10 ARG HG3  H 1 1.703 0.015 . 2 . . . . 10 R QG   . 18287 1 
       50 . 1 1 10 10 ARG HD2  H 1 3.094 0.015 . 2 . . . . 10 R QD   . 18287 1 
       51 . 1 1 10 10 ARG HD3  H 1 3.094 0.015 . 2 . . . . 10 R QD   . 18287 1 
       52 . 1 1 10 10 ARG HE   H 1 7.169 0.015 . 1 . . . . 10 R HE   . 18287 1 
       53 . 1 1 11 11 LEU H    H 1 8.208 0.015 . 1 . . . . 11 L H    . 18287 1 
       54 . 1 1 11 11 LEU HA   H 1 4.425 0.015 . 1 . . . . 11 L HA   . 18287 1 
       55 . 1 1 11 11 LEU HB2  H 1 1.696 0.015 . 2 . . . . 11 L HB2  . 18287 1 
       56 . 1 1 11 11 LEU HB3  H 1 1.632 0.015 . 2 . . . . 11 L HB3  . 18287 1 
       57 . 1 1 12 12 GLN H    H 1 8.373 0.015 . 1 . . . . 12 Q H    . 18287 1 
       58 . 1 1 12 12 GLN HA   H 1 4.425 0.015 . 1 . . . . 12 Q HA   . 18287 1 
       59 . 1 1 12 12 GLN HB2  H 1 2.186 0.015 . 2 . . . . 12 Q HB2  . 18287 1 
       60 . 1 1 12 12 GLN HB3  H 1 2.061 0.015 . 2 . . . . 12 Q HB3  . 18287 1 
       61 . 1 1 12 12 GLN HG2  H 1 2.424 0.015 . 2 . . . . 12 Q QG   . 18287 1 
       62 . 1 1 12 12 GLN HG3  H 1 2.424 0.015 . 2 . . . . 12 Q QG   . 18287 1 
       63 . 1 1 13 13 GLY H    H 1 8.450 0.015 . 1 . . . . 13 G H    . 18287 1 
       64 . 1 1 13 13 GLY HA2  H 1 4.033 0.015 . 2 . . . . 13 G QA   . 18287 1 
       65 . 1 1 13 13 GLY HA3  H 1 4.033 0.015 . 2 . . . . 13 G QA   . 18287 1 
       66 . 1 1 14 14 GLY H    H 1 8.273 0.015 . 1 . . . . 14 G H    . 18287 1 
       67 . 1 1 14 14 GLY HA2  H 1 4.028 0.015 . 2 . . . . 14 G QA   . 18287 1 
       68 . 1 1 14 14 GLY HA3  H 1 4.028 0.015 . 2 . . . . 14 G QA   . 18287 1 
       69 . 1 1 15 15 VAL H    H 1 7.927 0.015 . 1 . . . . 15 V H    . 18287 1 
       70 . 1 1 15 15 VAL HA   H 1 4.187 0.015 . 1 . . . . 15 V HA   . 18287 1 
       71 . 1 1 15 15 VAL HB   H 1 2.132 0.015 . 1 . . . . 15 V HB   . 18287 1 
       72 . 1 1 15 15 VAL HG11 H 1 0.983 0.015 . 2 . . . . 15 V QG   . 18287 1 
       73 . 1 1 15 15 VAL HG12 H 1 0.983 0.015 . 2 . . . . 15 V QG   . 18287 1 
       74 . 1 1 15 15 VAL HG13 H 1 0.983 0.015 . 2 . . . . 15 V QG   . 18287 1 
       75 . 1 1 15 15 VAL HG21 H 1 0.983 0.015 . 2 . . . . 15 V QG   . 18287 1 
       76 . 1 1 15 15 VAL HG22 H 1 0.983 0.015 . 2 . . . . 15 V QG   . 18287 1 
       77 . 1 1 15 15 VAL HG23 H 1 0.983 0.015 . 2 . . . . 15 V QG   . 18287 1 
       78 . 1 1 16 16 LEU H    H 1 8.326 0.015 . 1 . . . . 16 L H    . 18287 1 
       79 . 1 1 16 16 LEU HA   H 1 4.480 0.015 . 1 . . . . 16 L HA   . 18287 1 
       80 . 1 1 16 16 LEU HB2  H 1 1.700 0.015 . 2 . . . . 16 L HB2  . 18287 1 
       81 . 1 1 16 16 LEU HB3  H 1 1.645 0.015 . 2 . . . . 16 L HB3  . 18287 1 
       82 . 1 1 16 16 LEU HG   H 1 1.467 0.015 . 1 . . . . 16 L HG   . 18287 1 
       83 . 1 1 17 17 VAL H    H 1 8.101 0.015 . 1 . . . . 17 V H    . 18287 1 
       84 . 1 1 17 17 VAL HA   H 1 4.118 0.015 . 1 . . . . 17 V HA   . 18287 1 
       85 . 1 1 17 17 VAL HB   H 1 2.130 0.015 . 1 . . . . 17 V HB   . 18287 1 
       86 . 1 1 17 17 VAL HG11 H 1 0.991 0.015 . 2 . . . . 17 V QG   . 18287 1 
       87 . 1 1 17 17 VAL HG12 H 1 0.991 0.015 . 2 . . . . 17 V QG   . 18287 1 
       88 . 1 1 17 17 VAL HG13 H 1 0.991 0.015 . 2 . . . . 17 V QG   . 18287 1 
       89 . 1 1 17 17 VAL HG21 H 1 0.991 0.015 . 2 . . . . 17 V QG   . 18287 1 
       90 . 1 1 17 17 VAL HG22 H 1 0.991 0.015 . 2 . . . . 17 V QG   . 18287 1 
       91 . 1 1 17 17 VAL HG23 H 1 0.991 0.015 . 2 . . . . 17 V QG   . 18287 1 
       92 . 1 1 18 18 ASN H    H 1 8.410 0.015 . 1 . . . . 18 N H    . 18287 1 
       93 . 1 1 18 18 ASN HA   H 1 4.715 0.015 . 1 . . . . 18 N HA   . 18287 1 
       94 . 1 1 18 18 ASN HB2  H 1 2.883 0.015 . 2 . . . . 18 N HB2  . 18287 1 
       95 . 1 1 18 18 ASN HB3  H 1 2.805 0.015 . 2 . . . . 18 N HB3  . 18287 1 
       96 . 1 1 19 19 GLU H    H 1 8.346 0.015 . 1 . . . . 19 E H    . 18287 1 
       97 . 1 1 19 19 GLU HA   H 1 4.312 0.015 . 1 . . . . 19 E HA   . 18287 1 
       98 . 1 1 19 19 GLU HB2  H 1 2.108 0.015 . 2 . . . . 19 E HB2  . 18287 1 
       99 . 1 1 19 19 GLU HB3  H 1 2.034 0.015 . 2 . . . . 19 E HB3  . 18287 1 
      100 . 1 1 19 19 GLU HG2  H 1 2.329 0.015 . 2 . . . . 19 E HG2  . 18287 1 
      101 . 1 1 19 19 GLU HG3  H 1 2.271 0.015 . 2 . . . . 19 E HG3  . 18287 1 
      102 . 1 1 20 20 ILE H    H 1 8.046 0.015 . 1 . . . . 20 I H    . 18287 1 
      103 . 1 1 20 20 ILE HA   H 1 4.258 0.015 . 1 . . . . 20 I HA   . 18287 1 
      104 . 1 1 20 20 ILE HB   H 1 1.948 0.015 . 1 . . . . 20 I HB   . 18287 1 
      105 . 1 1 20 20 ILE HG12 H 1 1.262 0.015 . 2 . . . . 20 I HG12 . 18287 1 
      106 . 1 1 20 20 ILE HG21 H 1 1.554 0.015 . 1 . . . . 20 I HG22 . 18287 1 
      107 . 1 1 20 20 ILE HG22 H 1 1.554 0.015 . 1 . . . . 20 I HG22 . 18287 1 
      108 . 1 1 20 20 ILE HG23 H 1 1.554 0.015 . 1 . . . . 20 I HG22 . 18287 1 
      109 . 1 1 21 21 LEU H    H 1 8.076 0.015 . 1 . . . . 21 L H    . 18287 1 
      110 . 1 1 21 21 LEU HA   H 1 4.329 0.015 . 1 . . . . 21 L HA   . 18287 1 
      111 . 1 1 21 21 LEU HB2  H 1 1.700 0.015 . 2 . . . . 21 L QB   . 18287 1 
      112 . 1 1 21 21 LEU HB3  H 1 1.700 0.015 . 2 . . . . 21 L QB   . 18287 1 
      113 . 1 1 21 21 LEU HG   H 1 1.584 0.015 . 1 . . . . 21 L HG   . 18287 1 
      114 . 1 1 21 21 LEU HD11 H 1 0.943 0.015 . 2 . . . . 21 L QD   . 18287 1 
      115 . 1 1 21 21 LEU HD12 H 1 0.943 0.015 . 2 . . . . 21 L QD   . 18287 1 
      116 . 1 1 21 21 LEU HD13 H 1 0.943 0.015 . 2 . . . . 21 L QD   . 18287 1 
      117 . 1 1 21 21 LEU HD21 H 1 0.943 0.015 . 2 . . . . 21 L QD   . 18287 1 
      118 . 1 1 21 21 LEU HD22 H 1 0.943 0.015 . 2 . . . . 21 L QD   . 18287 1 
      119 . 1 1 21 21 LEU HD23 H 1 0.943 0.015 . 2 . . . . 21 L QD   . 18287 1 
      120 . 1 1 22 22 ASN H    H 1 8.211 0.015 . 1 . . . . 22 N H    . 18287 1 
      121 . 1 1 22 22 ASN HB2  H 1 2.837 0.015 . 2 . . . . 22 N QB   . 18287 1 
      122 . 1 1 22 22 ASN HB3  H 1 2.837 0.015 . 2 . . . . 22 N QB   . 18287 1 
      123 . 1 1 23 23 HIS H    H 1 8.573 0.015 . 1 . . . . 23 H H    . 18287 1 
      124 . 1 1 23 23 HIS HA   H 1 4.787 0.015 . 1 . . . . 23 H HA   . 18287 1 
      125 . 1 1 23 23 HIS HB2  H 1 3.261 0.015 . 2 . . . . 23 H HB2  . 18287 1 
      126 . 1 1 23 23 HIS HB3  H 1 3.171 0.015 . 2 . . . . 23 H HB3  . 18287 1 
      127 . 1 1 23 23 HIS HD2  H 1 7.231 0.015 . 1 . . . . 23 H HD2  . 18287 1 
      128 . 1 1 23 23 HIS HE1  H 1 8.320 0.015 . 1 . . . . 23 H HE1  . 18287 1 
      129 . 1 1 24 24 MET H    H 1 8.164 0.015 . 1 . . . . 24 M H    . 18287 1 
      130 . 1 1 24 24 MET HA   H 1 4.460 0.015 . 1 . . . . 24 M HA   . 18287 1 
      131 . 1 1 24 24 MET HB3  H 1 2.099 0.015 . 2 . . . . 24 M HB3  . 18287 1 
      132 . 1 1 24 24 MET HG2  H 1 2.637 0.015 . 2 . . . . 24 M HG2  . 18287 1 
      133 . 1 1 24 24 MET HG3  H 1 2.553 0.015 . 2 . . . . 24 M HG3  . 18287 1 
      134 . 1 1 24 24 MET HE1  H 1 2.156 0.015 . 1 . . . . 24 M QE   . 18287 1 
      135 . 1 1 24 24 MET HE2  H 1 2.156 0.015 . 1 . . . . 24 M QE   . 18287 1 
      136 . 1 1 24 24 MET HE3  H 1 2.156 0.015 . 1 . . . . 24 M QE   . 18287 1 
      137 . 1 1 25 25 LYS H    H 1 8.204 0.015 . 1 . . . . 25 K H    . 18287 1 
      138 . 1 1 25 25 LYS HB2  H 1 1.832 0.015 . 2 . . . . 25 K HB2  . 18287 1 
      139 . 1 1 25 25 LYS HG2  H 1 1.464 0.015 . 2 . . . . 25 K QG   . 18287 1 
      140 . 1 1 25 25 LYS HG3  H 1 1.464 0.015 . 2 . . . . 25 K QG   . 18287 1 
      141 . 1 1 26 26 ARG H    H 1 8.230 0.015 . 1 . . . . 26 R H    . 18287 1 
      142 . 1 1 26 26 ARG HA   H 1 4.379 0.015 . 1 . . . . 26 R HA   . 18287 1 
      143 . 1 1 26 26 ARG HB2  H 1 1.925 0.015 . 2 . . . . 26 R HB2  . 18287 1 
      144 . 1 1 26 26 ARG HB3  H 1 1.821 0.015 . 2 . . . . 26 R HB3  . 18287 1 
      145 . 1 1 26 26 ARG HG2  H 1 1.702 0.015 . 2 . . . . 26 R QG   . 18287 1 
      146 . 1 1 26 26 ARG HG3  H 1 1.702 0.015 . 2 . . . . 26 R QG   . 18287 1 
      147 . 1 1 27 27 ALA H    H 1 7.986 0.015 . 1 . . . . 27 A H    . 18287 1 
      148 . 1 1 27 27 ALA HA   H 1 4.282 0.015 . 1 . . . . 27 A HA   . 18287 1 
      149 . 1 1 27 27 ALA HB1  H 1 1.366 0.015 . 1 . . . . 27 A QB   . 18287 1 
      150 . 1 1 27 27 ALA HB2  H 1 1.366 0.015 . 1 . . . . 27 A QB   . 18287 1 
      151 . 1 1 27 27 ALA HB3  H 1 1.366 0.015 . 1 . . . . 27 A QB   . 18287 1 
      152 . 1 1 28 28 THR H    H 1 8.049 0.015 . 1 . . . . 28 T H    . 18287 1 
      153 . 1 1 28 28 THR HA   H 1 4.348 0.015 . 1 . . . . 28 T HA   . 18287 1 
      154 . 1 1 28 28 THR HB   H 1 4.099 0.015 . 1 . . . . 28 T HB   . 18287 1 
      155 . 1 1 28 28 THR HG21 H 1 1.256 0.015 . 1 . . . . 28 T HG2  . 18287 1 
      156 . 1 1 28 28 THR HG22 H 1 1.256 0.015 . 1 . . . . 28 T HG2  . 18287 1 
      157 . 1 1 28 28 THR HG23 H 1 1.256 0.015 . 1 . . . . 28 T HG2  . 18287 1 
      158 . 1 1 29 29 GLN H    H 1 8.307 0.015 . 1 . . . . 29 Q H    . 18287 1 
      159 . 1 1 29 29 GLN HA   H 1 4.442 0.015 . 1 . . . . 29 Q HA   . 18287 1 
      160 . 1 1 29 29 GLN HB2  H 1 2.119 0.015 . 2 . . . . 29 Q HB2  . 18287 1 
      161 . 1 1 29 29 GLN HB3  H 1 2.024 0.015 . 2 . . . . 29 Q HB3  . 18287 1 
      162 . 1 1 29 29 GLN HG2  H 1 2.387 0.015 . 2 . . . . 29 Q QG   . 18287 1 
      163 . 1 1 29 29 GLN HG3  H 1 2.387 0.015 . 2 . . . . 29 Q QG   . 18287 1 
      164 . 1 1 30 30 ILE H    H 1 8.187 0.015 . 1 . . . . 30 I H    . 18287 1 
      165 . 1 1 30 30 ILE HA   H 1 4.507 0.015 . 1 . . . . 30 I HA   . 18287 1 
      166 . 1 1 30 30 ILE HB   H 1 1.915 0.015 . 1 . . . . 30 I HB   . 18287 1 
      167 . 1 1 30 30 ILE HG12 H 1 1.228 0.015 . 2 . . . . 30 I HG12 . 18287 1 
      168 . 1 1 30 30 ILE HG13 H 1 1.001 0.015 . 2 . . . . 30 I HG13 . 18287 1 
      169 . 1 1 30 30 ILE HG21 H 1 1.551 0.015 . 1 . . . . 30 I HG22 . 18287 1 
      170 . 1 1 30 30 ILE HG22 H 1 1.551 0.015 . 1 . . . . 30 I HG22 . 18287 1 
      171 . 1 1 30 30 ILE HG23 H 1 1.551 0.015 . 1 . . . . 30 I HG22 . 18287 1 
      172 . 1 1 30 30 ILE HD11 H 1 0.909 0.015 . 1 . . . . 30 I HD1  . 18287 1 
      173 . 1 1 30 30 ILE HD12 H 1 0.909 0.015 . 1 . . . . 30 I HD1  . 18287 1 
      174 . 1 1 30 30 ILE HD13 H 1 0.909 0.015 . 1 . . . . 30 I HD1  . 18287 1 
      175 . 1 1 31 31 PRO HB2  H 1 2.295 0.015 . 2 . . . . 31 P HB2  . 18287 1 
      176 . 1 1 31 31 PRO HB3  H 1 2.050 0.015 . 2 . . . . 31 P HB3  . 18287 1 
      177 . 1 1 31 31 PRO HG2  H 1 1.792 0.015 . 2 . . . . 31 P QG   . 18287 1 
      178 . 1 1 31 31 PRO HG3  H 1 1.792 0.015 . 2 . . . . 31 P QG   . 18287 1 
      179 . 1 1 31 31 PRO HD2  H 1 3.950 0.015 . 2 . . . . 31 P HD2  . 18287 1 
      180 . 1 1 31 31 PRO HD3  H 1 3.730 0.015 . 2 . . . . 31 P HD3  . 18287 1 
      181 . 1 1 32 32 SER H    H 1 8.307 0.015 . 1 . . . . 32 S H    . 18287 1 
      182 . 1 1 32 32 SER HA   H 1 4.541 0.015 . 1 . . . . 32 S HA   . 18287 1 
      183 . 1 1 32 32 SER HB2  H 1 3.925 0.015 . 2 . . . . 32 S QB   . 18287 1 
      184 . 1 1 32 32 SER HB3  H 1 3.925 0.015 . 2 . . . . 32 S QB   . 18287 1 
      185 . 1 1 33 33 TYR H    H 1 7.820 0.015 . 1 . . . . 33 Y H    . 18287 1 
      186 . 1 1 33 33 TYR HA   H 1 4.448 0.015 . 1 . . . . 33 Y HA   . 18287 1 
      187 . 1 1 33 33 TYR HB2  H 1 3.163 0.015 . 2 . . . . 33 Y HB2  . 18287 1 
      188 . 1 1 33 33 TYR HB3  H 1 2.909 0.015 . 2 . . . . 33 Y HB3  . 18287 1 
      189 . 1 1 34 34 LYS H    H 1 8.203 0.015 . 1 . . . . 34 K H    . 18287 1 
      190 . 1 1 34 34 LYS HA   H 1 4.342 0.015 . 1 . . . . 34 K HA   . 18287 1 
      191 . 1 1 34 34 LYS HG2  H 1 1.527 0.015 . 2 . . . . 34 K QG   . 18287 1 
      192 . 1 1 34 34 LYS HG3  H 1 1.527 0.015 . 2 . . . . 34 K QG   . 18287 1 
      193 . 1 1 35 35 LYS H    H 1 8.068 0.015 . 1 . . . . 35 K H    . 18287 1 
      194 . 1 1 35 35 LYS HA   H 1 4.310 0.015 . 1 . . . . 35 K HA   . 18287 1 
      195 . 1 1 35 35 LYS HB2  H 1 1.865 0.015 . 2 . . . . 35 K HB2  . 18287 1 
      196 . 1 1 35 35 LYS HB3  H 1 1.778 0.015 . 2 . . . . 35 K HB3  . 18287 1 
      197 . 1 1 35 35 LYS HG2  H 1 1.436 0.015 . 2 . . . . 35 K QG   . 18287 1 
      198 . 1 1 35 35 LYS HG3  H 1 1.436 0.015 . 2 . . . . 35 K QG   . 18287 1 
      199 . 1 1 36 36 LEU H    H 1 8.156 0.015 . 1 . . . . 36 L H    . 18287 1 
      200 . 1 1 36 36 LEU HA   H 1 4.406 0.015 . 1 . . . . 36 L HA   . 18287 1 
      201 . 1 1 36 36 LEU HB2  H 1 1.637 0.015 . 2 . . . . 36 L QB   . 18287 1 
      202 . 1 1 36 36 LEU HB3  H 1 1.637 0.015 . 2 . . . . 36 L QB   . 18287 1 
      203 . 1 1 36 36 LEU HD11 H 1 0.910 0.015 . 2 . . . . 36 L QD   . 18287 1 
      204 . 1 1 36 36 LEU HD12 H 1 0.910 0.015 . 2 . . . . 36 L QD   . 18287 1 
      205 . 1 1 36 36 LEU HD13 H 1 0.910 0.015 . 2 . . . . 36 L QD   . 18287 1 
      206 . 1 1 36 36 LEU HD21 H 1 0.910 0.015 . 2 . . . . 36 L QD   . 18287 1 
      207 . 1 1 36 36 LEU HD22 H 1 0.910 0.015 . 2 . . . . 36 L QD   . 18287 1 
      208 . 1 1 36 36 LEU HD23 H 1 0.910 0.015 . 2 . . . . 36 L QD   . 18287 1 
      209 . 1 1 37 37 ILE H    H 1 7.994 0.015 . 1 . . . . 37 I H    . 18287 1 
      210 . 1 1 37 37 ILE HA   H 1 4.174 0.015 . 1 . . . . 37 I HA   . 18287 1 
      211 . 1 1 37 37 ILE HB   H 1 1.833 0.015 . 1 . . . . 37 I HB   . 18287 1 
      212 . 1 1 37 37 ILE HG12 H 1 1.182 0.015 . 2 . . . . 37 I HG12 . 18287 1 
      213 . 1 1 37 37 ILE HG13 H 1 0.887 0.015 . 2 . . . . 37 I HG12 . 18287 1 
      214 . 1 1 37 37 ILE HG21 H 1 1.476 0.015 . 1 . . . . 37 I HG22 . 18287 1 
      215 . 1 1 37 37 ILE HG22 H 1 1.476 0.015 . 1 . . . . 37 I HG22 . 18287 1 
      216 . 1 1 37 37 ILE HG23 H 1 1.476 0.015 . 1 . . . . 37 I HG22 . 18287 1 
      217 . 1 1 37 37 ILE HD11 H 1 0.805 0.015 . 1 . . . . 37 I HD1  . 18287 1 
      218 . 1 1 37 37 ILE HD12 H 1 0.805 0.015 . 1 . . . . 37 I HD1  . 18287 1 
      219 . 1 1 37 37 ILE HD13 H 1 0.805 0.015 . 1 . . . . 37 I HD1  . 18287 1 
      220 . 1 1 38 38 MET H    H 1 8.206 0.015 . 1 . . . . 38 M H    . 18287 1 
      221 . 1 1 38 38 MET HA   H 1 4.523 0.015 . 1 . . . . 38 M HA   . 18287 1 
      222 . 1 1 38 38 MET HB2  H 1 2.071 0.015 . 2 . . . . 38 M HB2  . 18287 1 
      223 . 1 1 38 38 MET HB3  H 1 1.928 0.015 . 2 . . . . 38 M HB3  . 18287 1 
      224 . 1 1 38 38 MET HG2  H 1 2.571 0.015 . 2 . . . . 38 M HG2  . 18287 1 
      225 . 1 1 38 38 MET HG3  H 1 2.487 0.015 . 2 . . . . 38 M HG3  . 18287 1 
      226 . 1 1 39 39 TYR H    H 1 7.643 0.015 . 1 . . . . 39 Y H    . 18287 1 
      227 . 1 1 39 39 TYR HA   H 1 4.445 0.015 . 1 . . . . 39 Y HA   . 18287 1 
      228 . 1 1 39 39 TYR HB2  H 1 3.153 0.015 . 2 . . . . 39 Y HB2  . 18287 1 
      229 . 1 1 39 39 TYR HB3  H 1 2.925 0.015 . 2 . . . . 39 Y HB3  . 18287 1 

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