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                      19026
   _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-15N HSQC' . . . 19026 1 
      2 '2D 1H-1H TOCSY' . . . 19026 1 
      3 '2D 1H-1H NOESY' . . . 19026 1 
      4 '2D 1H-13C HSQC' . . . 19026 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 CYS H    H 1  8.139 0.000 . 1 . . . A  2 CYS H    . 19026 1 
        2 . 1 1  2  2 CYS HA   H 1  5.028 0.000 . 1 . . . A  2 CYS HA   . 19026 1 
        3 . 1 1  2  2 CYS HB2  H 1  3.235 0.000 . 2 . . . A  2 CYS HB2  . 19026 1 
        4 . 1 1  2  2 CYS HB3  H 1  3.353 0.000 . 2 . . . A  2 CYS HB3  . 19026 1 
        5 . 1 1  3  3 LEU H    H 1  8.707 0.000 . 1 . . . A  3 LEU H    . 19026 1 
        6 . 1 1  3  3 LEU HA   H 1  4.436 0.000 . 1 . . . A  3 LEU HA   . 19026 1 
        7 . 1 1  3  3 LEU HB2  H 1  1.589 0.000 . 2 . . . A  3 LEU HB2  . 19026 1 
        8 . 1 1  3  3 LEU HB3  H 1  1.759 0.000 . 2 . . . A  3 LEU HB3  . 19026 1 
        9 . 1 1  3  3 LEU HG   H 1  1.401 0.000 . 1 . . . A  3 LEU HG   . 19026 1 
       10 . 1 1  3  3 LEU HD11 H 1  0.989 0.000 . 1 . . . A  3 LEU HD11 . 19026 1 
       11 . 1 1  3  3 LEU HD12 H 1  0.989 0.000 . 1 . . . A  3 LEU HD12 . 19026 1 
       12 . 1 1  3  3 LEU HD13 H 1  0.989 0.000 . 1 . . . A  3 LEU HD13 . 19026 1 
       13 . 1 1  3  3 LEU HD21 H 1  0.877 0.000 . 1 . . . A  3 LEU HD21 . 19026 1 
       14 . 1 1  3  3 LEU HD22 H 1  0.877 0.000 . 1 . . . A  3 LEU HD22 . 19026 1 
       15 . 1 1  3  3 LEU HD23 H 1  0.877 0.000 . 1 . . . A  3 LEU HD23 . 19026 1 
       16 . 1 1  4  4 GLU H    H 1  7.797 0.000 . 1 . . . A  4 GLU H    . 19026 1 
       17 . 1 1  4  4 GLU HA   H 1  4.144 0.000 . 1 . . . A  4 GLU HA   . 19026 1 
       18 . 1 1  4  4 GLU HB2  H 1  1.800 0.000 . 2 . . . A  4 GLU HB2  . 19026 1 
       19 . 1 1  4  4 GLU HG2  H 1  2.282 0.000 . 2 . . . A  4 GLU HG2  . 19026 1 
       20 . 1 1  4  4 GLU HG3  H 1  2.394 0.000 . 2 . . . A  4 GLU HG3  . 19026 1 
       21 . 1 1  5  5 ILE H    H 1  7.866 0.000 . 1 . . . A  5 ILE H    . 19026 1 
       22 . 1 1  5  5 ILE HA   H 1  3.253 0.000 . 1 . . . A  5 ILE HA   . 19026 1 
       23 . 1 1  5  5 ILE HB   H 1  1.369 0.000 . 1 . . . A  5 ILE HB   . 19026 1 
       24 . 1 1  5  5 ILE HG12 H 1 -0.111 0.000 . 2 . . . A  5 ILE HG12 . 19026 1 
       25 . 1 1  5  5 ILE HG13 H 1  0.515 0.000 . 2 . . . A  5 ILE HG13 . 19026 1 
       26 . 1 1  5  5 ILE HG21 H 1  0.709 0.000 . 1 . . . A  5 ILE HG21 . 19026 1 
       27 . 1 1  5  5 ILE HG22 H 1  0.709 0.000 . 1 . . . A  5 ILE HG22 . 19026 1 
       28 . 1 1  5  5 ILE HG23 H 1  0.709 0.000 . 1 . . . A  5 ILE HG23 . 19026 1 
       29 . 1 1  5  5 ILE HD11 H 1  0.239 0.000 . 1 . . . A  5 ILE HD11 . 19026 1 
       30 . 1 1  5  5 ILE HD12 H 1  0.239 0.000 . 1 . . . A  5 ILE HD12 . 19026 1 
       31 . 1 1  5  5 ILE HD13 H 1  0.239 0.000 . 1 . . . A  5 ILE HD13 . 19026 1 
       32 . 1 1  6  6 PHE H    H 1  8.612 0.000 . 1 . . . A  6 PHE H    . 19026 1 
       33 . 1 1  6  6 PHE HA   H 1  3.756 0.000 . 1 . . . A  6 PHE HA   . 19026 1 
       34 . 1 1  6  6 PHE HB2  H 1  3.192 0.000 . 2 . . . A  6 PHE HB2  . 19026 1 
       35 . 1 1  6  6 PHE HB3  H 1  2.923 0.000 . 2 . . . A  6 PHE HB3  . 19026 1 
       36 . 1 1  6  6 PHE HD1  H 1  6.566 0.000 . 1 . . . A  6 PHE HD1  . 19026 1 
       37 . 1 1  6  6 PHE HD2  H 1  6.566 0.000 . 1 . . . A  6 PHE HD2  . 19026 1 
       38 . 1 1  6  6 PHE HE1  H 1  7.262 0.000 . 1 . . . A  6 PHE HE1  . 19026 1 
       39 . 1 1  6  6 PHE HE2  H 1  7.262 0.000 . 1 . . . A  6 PHE HE2  . 19026 1 
       40 . 1 1  7  7 LYS H    H 1  7.826 0.000 . 1 . . . A  7 LYS H    . 19026 1 
       41 . 1 1  7  7 LYS HA   H 1  4.415 0.000 . 1 . . . A  7 LYS HA   . 19026 1 
       42 . 1 1  7  7 LYS HB2  H 1  2.137 0.000 . 2 . . . A  7 LYS HB2  . 19026 1 
       43 . 1 1  7  7 LYS HB3  H 1  1.813 0.000 . 2 . . . A  7 LYS HB3  . 19026 1 
       44 . 1 1  7  7 LYS HE2  H 1  3.239 0.000 . 2 . . . A  7 LYS HE2  . 19026 1 
       45 . 1 1  7  7 LYS HE3  H 1  3.239 0.000 . 2 . . . A  7 LYS HE3  . 19026 1 
       46 . 1 1  8  8 ALA H    H 1  8.322 0.000 . 1 . . . A  8 ALA H    . 19026 1 
       47 . 1 1  8  8 ALA HA   H 1  4.884 0.000 . 1 . . . A  8 ALA HA   . 19026 1 
       48 . 1 1  8  8 ALA HB1  H 1  1.554 0.000 . 1 . . . A  8 ALA HB1  . 19026 1 
       49 . 1 1  8  8 ALA HB2  H 1  1.540 0.000 . 1 . . . A  8 ALA HB2  . 19026 1 
       50 . 1 1  8  8 ALA HB3  H 1  1.540 0.000 . 1 . . . A  8 ALA HB3  . 19026 1 
       51 . 1 1  9  9 CYS H    H 1  8.395 0.000 . 1 . . . A  9 CYS H    . 19026 1 
       52 . 1 1  9  9 CYS HA   H 1  4.884 0.000 . 1 . . . A  9 CYS HA   . 19026 1 
       53 . 1 1  9  9 CYS HB2  H 1  3.111 0.000 . 2 . . . A  9 CYS HB2  . 19026 1 
       54 . 1 1  9  9 CYS HB3  H 1  3.004 0.000 . 2 . . . A  9 CYS HB3  . 19026 1 
       55 . 1 1 10 10 ASN H    H 1  9.134 0.000 . 1 . . . A 10 ASN H    . 19026 1 
       56 . 1 1 10 10 ASN HA   H 1  5.188 0.000 . 1 . . . A 10 ASN HA   . 19026 1 
       57 . 1 1 10 10 ASN HB2  H 1  2.789 0.000 . 2 . . . A 10 ASN HB2  . 19026 1 
       58 . 1 1 10 10 ASN HB3  H 1  3.031 0.000 . 2 . . . A 10 ASN HB3  . 19026 1 
       59 . 1 1 10 10 ASN HD21 H 1  7.106 0.000 . 2 . . . A 10 ASN HD21 . 19026 1 
       60 . 1 1 10 10 ASN HD22 H 1  7.106 0.000 . 2 . . . A 10 ASN HD22 . 19026 1 
       61 . 1 1 11 11 PRO HA   H 1  3.949 0.000 . 1 . . . A 11 PRO HA   . 19026 1 
       62 . 1 1 11 11 PRO HB2  H 1  2.105 0.000 . 2 . . . A 11 PRO HB2  . 19026 1 
       63 . 1 1 11 11 PRO HB3  H 1  1.824 0.000 . 2 . . . A 11 PRO HB3  . 19026 1 
       64 . 1 1 11 11 PRO HG2  H 1  2.375 0.000 . 2 . . . A 11 PRO HG2  . 19026 1 
       65 . 1 1 11 11 PRO HG3  H 1  2.375 0.000 . 2 . . . A 11 PRO HG3  . 19026 1 
       66 . 1 1 11 11 PRO HD2  H 1  3.840 0.000 . 2 . . . A 11 PRO HD2  . 19026 1 
       67 . 1 1 11 11 PRO HD3  H 1  3.840 0.000 . 2 . . . A 11 PRO HD3  . 19026 1 
       68 . 1 1 12 12 SER H    H 1  7.818 0.000 . 1 . . . A 12 SER H    . 19026 1 
       69 . 1 1 12 12 SER HA   H 1  4.514 0.000 . 1 . . . A 12 SER HA   . 19026 1 
       70 . 1 1 12 12 SER HB2  H 1  3.807 0.000 . 2 . . . A 12 SER HB2  . 19026 1 
       71 . 1 1 12 12 SER HB3  H 1  3.992 0.000 . 2 . . . A 12 SER HB3  . 19026 1 
       72 . 1 1 13 13 ASN H    H 1  7.672 0.000 . 1 . . . A 13 ASN H    . 19026 1 
       73 . 1 1 13 13 ASN HA   H 1  4.672 0.000 . 1 . . . A 13 ASN HA   . 19026 1 
       74 . 1 1 13 13 ASN HB2  H 1  2.630 0.000 . 2 . . . A 13 ASN HB2  . 19026 1 
       75 . 1 1 13 13 ASN HB3  H 1  2.673 0.000 . 2 . . . A 13 ASN HB3  . 19026 1 
       76 . 1 1 13 13 ASN HD21 H 1  7.106 0.000 . 2 . . . A 13 ASN HD21 . 19026 1 
       77 . 1 1 13 13 ASN HD22 H 1  7.106 0.000 . 2 . . . A 13 ASN HD22 . 19026 1 
       78 . 1 1 14 14 ASP H    H 1  8.661 0.000 . 1 . . . A 14 ASP H    . 19026 1 
       79 . 1 1 14 14 ASP HA   H 1  4.135 0.000 . 1 . . . A 14 ASP HA   . 19026 1 
       80 . 1 1 14 14 ASP HB2  H 1  2.533 0.000 . 2 . . . A 14 ASP HB2  . 19026 1 
       81 . 1 1 14 14 ASP HB3  H 1  3.039 0.000 . 2 . . . A 14 ASP HB3  . 19026 1 
       82 . 1 1 15 15 GLN H    H 1  8.070 0.000 . 1 . . . A 15 GLN H    . 19026 1 
       83 . 1 1 15 15 GLN HA   H 1  4.652 0.000 . 1 . . . A 15 GLN HA   . 19026 1 
       84 . 1 1 15 15 GLN HB2  H 1  1.787 0.000 . 2 . . . A 15 GLN HB2  . 19026 1 
       85 . 1 1 15 15 GLN HB3  H 1  2.355 0.000 . 2 . . . A 15 GLN HB3  . 19026 1 
       86 . 1 1 15 15 GLN HG2  H 1  2.440 0.000 . 2 . . . A 15 GLN HG2  . 19026 1 
       87 . 1 1 15 15 GLN HG3  H 1  2.741 0.000 . 2 . . . A 15 GLN HG3  . 19026 1 
       88 . 1 1 16 16 CYS H    H 1  9.307 0.000 . 1 . . . A 16 CYS H    . 19026 1 
       89 . 1 1 16 16 CYS HA   H 1  4.953 0.000 . 1 . . . A 16 CYS HA   . 19026 1 
       90 . 1 1 16 16 CYS HB2  H 1  2.748 0.000 . 2 . . . A 16 CYS HB2  . 19026 1 
       91 . 1 1 16 16 CYS HB3  H 1  2.650 0.000 . 2 . . . A 16 CYS HB3  . 19026 1 
       92 . 1 1 17 17 CYS H    H 1  9.412 0.000 . 1 . . . A 17 CYS H    . 19026 1 
       93 . 1 1 17 17 CYS HA   H 1  4.924 0.000 . 1 . . . A 17 CYS HA   . 19026 1 
       94 . 1 1 17 17 CYS HB2  H 1  2.650 0.000 . 2 . . . A 17 CYS HB2  . 19026 1 
       95 . 1 1 17 17 CYS HB3  H 1  2.762 0.000 . 2 . . . A 17 CYS HB3  . 19026 1 
       96 . 1 1 18 18 LYS H    H 1  8.983 0.000 . 1 . . . A 18 LYS H    . 19026 1 
       97 . 1 1 18 18 LYS HA   H 1  4.266 0.000 . 1 . . . A 18 LYS HA   . 19026 1 
       98 . 1 1 18 18 LYS HB2  H 1  1.933 0.000 . 2 . . . A 18 LYS HB2  . 19026 1 
       99 . 1 1 18 18 LYS HD2  H 1  1.728 0.000 . 2 . . . A 18 LYS HD2  . 19026 1 
      100 . 1 1 18 18 LYS HD3  H 1  1.619 0.000 . 2 . . . A 18 LYS HD3  . 19026 1 
      101 . 1 1 19 19 SER HA   H 1  4.266 0.000 . 1 . . . A 19 SER HA   . 19026 1 
      102 . 1 1 19 19 SER HB2  H 1  3.933 0.000 . 2 . . . A 19 SER HB2  . 19026 1 
      103 . 1 1 19 19 SER HB3  H 1  3.825 0.000 . 2 . . . A 19 SER HB3  . 19026 1 
      104 . 1 1 20 20 SER H    H 1  6.771 0.000 . 1 . . . A 20 SER H    . 19026 1 
      105 . 1 1 20 20 SER HA   H 1  4.696 0.000 . 1 . . . A 20 SER HA   . 19026 1 
      106 . 1 1 20 20 SER HB2  H 1  3.688 0.000 . 2 . . . A 20 SER HB2  . 19026 1 
      107 . 1 1 20 20 SER HB3  H 1  4.157 0.000 . 2 . . . A 20 SER HB3  . 19026 1 
      108 . 1 1 21 21 LYS H    H 1  8.759 0.000 . 1 . . . A 21 LYS H    . 19026 1 
      109 . 1 1 21 21 LYS HA   H 1  3.089 0.000 . 1 . . . A 21 LYS HA   . 19026 1 
      110 . 1 1 21 21 LYS HB2  H 1  2.173 0.000 . 2 . . . A 21 LYS HB2  . 19026 1 
      111 . 1 1 21 21 LYS HB3  H 1  2.235 0.000 . 2 . . . A 21 LYS HB3  . 19026 1 
      112 . 1 1 21 21 LYS HD2  H 1  1.777 0.000 . 2 . . . A 21 LYS HD2  . 19026 1 
      113 . 1 1 21 21 LYS HD3  H 1  1.956 0.000 . 2 . . . A 21 LYS HD3  . 19026 1 
      114 . 1 1 22 22 LEU H    H 1  6.977 0.000 . 1 . . . A 22 LEU H    . 19026 1 
      115 . 1 1 22 22 LEU HA   H 1  5.240 0.000 . 1 . . . A 22 LEU HA   . 19026 1 
      116 . 1 1 22 22 LEU HB2  H 1  1.747 0.000 . 2 . . . A 22 LEU HB2  . 19026 1 
      117 . 1 1 22 22 LEU HB3  H 1  0.836 0.000 . 2 . . . A 22 LEU HB3  . 19026 1 
      118 . 1 1 22 22 LEU HG   H 1  1.423 0.000 . 1 . . . A 22 LEU HG   . 19026 1 
      119 . 1 1 23 23 VAL H    H 1  9.177 0.000 . 1 . . . A 23 VAL H    . 19026 1 
      120 . 1 1 23 23 VAL HA   H 1  4.374 0.000 . 1 . . . A 23 VAL HA   . 19026 1 
      121 . 1 1 23 23 VAL HB   H 1  1.898 0.000 . 1 . . . A 23 VAL HB   . 19026 1 
      122 . 1 1 23 23 VAL HG11 H 1  0.882 0.000 . 1 . . . A 23 VAL HG11 . 19026 1 
      123 . 1 1 23 23 VAL HG12 H 1  0.882 0.000 . 1 . . . A 23 VAL HG12 . 19026 1 
      124 . 1 1 23 23 VAL HG13 H 1  0.882 0.000 . 1 . . . A 23 VAL HG13 . 19026 1 
      125 . 1 1 23 23 VAL HG21 H 1  0.784 0.000 . 1 . . . A 23 VAL HG21 . 19026 1 
      126 . 1 1 23 23 VAL HG22 H 1  0.784 0.000 . 1 . . . A 23 VAL HG22 . 19026 1 
      127 . 1 1 23 23 VAL HG23 H 1  0.784 0.000 . 1 . . . A 23 VAL HG23 . 19026 1 
      128 . 1 1 24 24 CYS H    H 1  9.644 0.000 . 1 . . . A 24 CYS H    . 19026 1 
      129 . 1 1 24 24 CYS HA   H 1  4.583 0.000 . 1 . . . A 24 CYS HA   . 19026 1 
      130 . 1 1 24 24 CYS HB2  H 1  3.156 0.000 . 2 . . . A 24 CYS HB2  . 19026 1 
      131 . 1 1 24 24 CYS HB3  H 1  2.556 0.000 . 2 . . . A 24 CYS HB3  . 19026 1 
      132 . 1 1 25 25 SER HA   H 1  4.285 0.000 . 1 . . . A 25 SER HA   . 19026 1 
      133 . 1 1 25 25 SER HB2  H 1  3.950 0.000 . 2 . . . A 25 SER HB2  . 19026 1 
      134 . 1 1 25 25 SER HB3  H 1  4.034 0.000 . 2 . . . A 25 SER HB3  . 19026 1 
      135 . 1 1 26 26 ARG H    H 1  8.020 0.000 . 1 . . . A 26 ARG H    . 19026 1 
      136 . 1 1 26 26 ARG HA   H 1  3.880 0.000 . 1 . . . A 26 ARG HA   . 19026 1 
      137 . 1 1 26 26 ARG HB2  H 1  1.830 0.000 . 2 . . . A 26 ARG HB2  . 19026 1 
      138 . 1 1 26 26 ARG HB3  H 1  1.998 0.000 . 2 . . . A 26 ARG HB3  . 19026 1 
      139 . 1 1 26 26 ARG HG2  H 1  1.364 0.000 . 2 . . . A 26 ARG HG2  . 19026 1 
      140 . 1 1 26 26 ARG HG3  H 1  1.364 0.000 . 2 . . . A 26 ARG HG3  . 19026 1 
      141 . 1 1 26 26 ARG HD2  H 1  2.196 0.000 . 2 . . . A 26 ARG HD2  . 19026 1 
      142 . 1 1 26 26 ARG HD3  H 1  2.196 0.000 . 2 . . . A 26 ARG HD3  . 19026 1 
      143 . 1 1 28 28 THR H    H 1  7.593 0.000 . 1 . . . A 28 THR H    . 19026 1 
      144 . 1 1 28 28 THR HA   H 1  3.935 0.000 . 1 . . . A 28 THR HA   . 19026 1 
      145 . 1 1 28 28 THR HB   H 1  2.561 0.000 . 1 . . . A 28 THR HB   . 19026 1 
      146 . 1 1 28 28 THR HG21 H 1  0.582 0.000 . 1 . . . A 28 THR HG21 . 19026 1 
      147 . 1 1 28 28 THR HG22 H 1  0.582 0.000 . 1 . . . A 28 THR HG22 . 19026 1 
      148 . 1 1 28 28 THR HG23 H 1  0.582 0.000 . 1 . . . A 28 THR HG23 . 19026 1 
      149 . 1 1 29 29 ARG H    H 1  7.945 0.000 . 1 . . . A 29 ARG H    . 19026 1 
      150 . 1 1 29 29 ARG HA   H 1  3.873 0.000 . 1 . . . A 29 ARG HA   . 19026 1 
      151 . 1 1 29 29 ARG HB2  H 1  2.361 0.000 . 2 . . . A 29 ARG HB2  . 19026 1 
      152 . 1 1 29 29 ARG HB3  H 1  2.031 0.000 . 2 . . . A 29 ARG HB3  . 19026 1 
      153 . 1 1 29 29 ARG HG2  H 1  1.298 0.000 . 2 . . . A 29 ARG HG2  . 19026 1 
      154 . 1 1 29 29 ARG HG3  H 1  1.458 0.000 . 2 . . . A 29 ARG HG3  . 19026 1 
      155 . 1 1 30 30 TRP H    H 1  7.102 0.000 . 1 . . . A 30 TRP H    . 19026 1 
      156 . 1 1 30 30 TRP HA   H 1  5.656 0.000 . 1 . . . A 30 TRP HA   . 19026 1 
      157 . 1 1 30 30 TRP HB2  H 1  2.790 0.000 . 2 . . . A 30 TRP HB2  . 19026 1 
      158 . 1 1 30 30 TRP HB3  H 1  3.193 0.000 . 2 . . . A 30 TRP HB3  . 19026 1 
      159 . 1 1 30 30 TRP HE1  H 1 10.606 0.000 . 1 . . . A 30 TRP HE1  . 19026 1 
      160 . 1 1 30 30 TRP HE3  H 1  7.640 0.000 . 1 . . . A 30 TRP HE3  . 19026 1 
      161 . 1 1 31 31 CYS H    H 1  8.562 0.000 . 1 . . . A 31 CYS H    . 19026 1 
      162 . 1 1 31 31 CYS HA   H 1  4.947 0.000 . 1 . . . A 31 CYS HA   . 19026 1 
      163 . 1 1 31 31 CYS HB2  H 1  3.174 0.000 . 2 . . . A 31 CYS HB2  . 19026 1 
      164 . 1 1 31 31 CYS HB3  H 1  2.556 0.000 . 2 . . . A 31 CYS HB3  . 19026 1 
      165 . 1 1 32 32 LYS H    H 1  9.588 0.000 . 1 . . . A 32 LYS H    . 19026 1 
      166 . 1 1 32 32 LYS HA   H 1  4.830 0.000 . 1 . . . A 32 LYS HA   . 19026 1 
      167 . 1 1 32 32 LYS HB2  H 1  1.927 0.000 . 2 . . . A 32 LYS HB2  . 19026 1 
      168 . 1 1 32 32 LYS HB3  H 1  2.009 0.000 . 2 . . . A 32 LYS HB3  . 19026 1 
      169 . 1 1 32 32 LYS HG2  H 1  1.346 0.000 . 2 . . . A 32 LYS HG2  . 19026 1 
      170 . 1 1 32 32 LYS HG3  H 1  1.346 0.000 . 2 . . . A 32 LYS HG3  . 19026 1 
      171 . 1 1 32 32 LYS HD2  H 1  1.567 0.000 . 2 . . . A 32 LYS HD2  . 19026 1 
      172 . 1 1 32 32 LYS HD3  H 1  1.567 0.000 . 2 . . . A 32 LYS HD3  . 19026 1 
      173 . 1 1 33 33 TYR H    H 1  8.243 0.000 . 1 . . . A 33 TYR H    . 19026 1 
      174 . 1 1 33 33 TYR HA   H 1  4.717 0.000 . 1 . . . A 33 TYR HA   . 19026 1 
      175 . 1 1 33 33 TYR HB2  H 1  3.058 0.000 . 2 . . . A 33 TYR HB2  . 19026 1 
      176 . 1 1 33 33 TYR HB3  H 1  2.780 0.000 . 2 . . . A 33 TYR HB3  . 19026 1 
      177 . 1 1 33 33 TYR HD1  H 1  6.839 0.000 . 1 . . . A 33 TYR HD1  . 19026 1 
      178 . 1 1 33 33 TYR HD2  H 1  6.839 0.000 . 1 . . . A 33 TYR HD2  . 19026 1 
      179 . 1 1 33 33 TYR HE1  H 1  7.162 0.000 . 1 . . . A 33 TYR HE1  . 19026 1 
      180 . 1 1 33 33 TYR HE2  H 1  7.162 0.000 . 1 . . . A 33 TYR HE2  . 19026 1 
      181 . 1 1 34 34 GLN H    H 1  8.759 0.000 . 1 . . . A 34 GLN H    . 19026 1 
      182 . 1 1 34 34 GLN HA   H 1  4.263 0.000 . 1 . . . A 34 GLN HA   . 19026 1 
      183 . 1 1 34 34 GLN HB2  H 1  1.783 0.000 . 2 . . . A 34 GLN HB2  . 19026 1 
      184 . 1 1 34 34 GLN HB3  H 1  1.959 0.000 . 2 . . . A 34 GLN HB3  . 19026 1 
      185 . 1 1 34 34 GLN HG2  H 1  2.181 0.000 . 2 . . . A 34 GLN HG2  . 19026 1 
      186 . 1 1 34 34 GLN HG3  H 1  2.236 0.000 . 2 . . . A 34 GLN HG3  . 19026 1 
      187 . 1 1 35 35 ILE H    H 1  8.109 0.000 . 1 . . . A 35 ILE H    . 19026 1 
      188 . 1 1 35 35 ILE HA   H 1  4.098 0.000 . 1 . . . A 35 ILE HA   . 19026 1 
      189 . 1 1 35 35 ILE HB   H 1  1.833 0.000 . 1 . . . A 35 ILE HB   . 19026 1 
      190 . 1 1 35 35 ILE HG12 H 1  1.500 0.000 . 2 . . . A 35 ILE HG12 . 19026 1 
      191 . 1 1 35 35 ILE HG13 H 1  1.214 0.000 . 2 . . . A 35 ILE HG13 . 19026 1 
      192 . 1 1 35 35 ILE HD11 H 1  0.941 0.000 . 1 . . . A 35 ILE HD11 . 19026 1 
      193 . 1 1 35 35 ILE HD12 H 1  0.941 0.000 . 1 . . . A 35 ILE HD12 . 19026 1 
      194 . 1 1 35 35 ILE HD13 H 1  0.941 0.000 . 1 . . . A 35 ILE HD13 . 19026 1 

   stop_

save_