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                      15140
   _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             0.01
   _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 COSY'  . . . 15140 1 
      2 '2D 1H-1H TOCSY' . . . 15140 1 
      3 '2D 1H-1H NOESY' . . . 15140 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 SER HA   H 1 4.24 0.01 . 1 . . . .  1 SER HA  . 15140 1 
        2 . 1 1  1  1 SER HB2  H 1 4.32 0.01 . 2 . . . .  1 SER HB2 . 15140 1 
        3 . 1 1  1  1 SER HB3  H 1 4.07 0.01 . 2 . . . .  1 SER HB3 . 15140 1 
        4 . 1 1  2  2 CYS H    H 1 9.39 0.01 . 1 . . . .  2 CYS H   . 15140 1 
        5 . 1 1  2  2 CYS HA   H 1 4.47 0.01 . 1 . . . .  2 CYS HA  . 15140 1 
        6 . 1 1  2  2 CYS HB2  H 1 3.23 0.01 . 1 . . . .  2 CYS HB2 . 15140 1 
        7 . 1 1  2  2 CYS HB3  H 1 2.81 0.01 . 1 . . . .  2 CYS HB3 . 15140 1 
        8 . 1 1  3  3 ALA H    H 1 8.35 0.01 . 1 . . . .  3 ALA H   . 15140 1 
        9 . 1 1  3  3 ALA HA   H 1 4.10 0.01 . 1 . . . .  3 ALA HA  . 15140 1 
       10 . 1 1  3  3 ALA HB1  H 1 1.41 0.01 . 1 . . . .  3 ALA HB  . 15140 1 
       11 . 1 1  3  3 ALA HB2  H 1 1.41 0.01 . 1 . . . .  3 ALA HB  . 15140 1 
       12 . 1 1  3  3 ALA HB3  H 1 1.41 0.01 . 1 . . . .  3 ALA HB  . 15140 1 
       13 . 1 1  4  4 SER H    H 1 8.27 0.01 . 1 . . . .  4 SER H   . 15140 1 
       14 . 1 1  4  4 SER HA   H 1 3.86 0.01 . 1 . . . .  4 SER HA  . 15140 1 
       15 . 1 1  4  4 SER HB2  H 1 3.86 0.01 . 2 . . . .  4 SER HB2 . 15140 1 
       16 . 1 1  4  4 SER HB3  H 1 3.73 0.01 . 2 . . . .  4 SER HB3 . 15140 1 
       17 . 1 1  5  5 ARG H    H 1 8.28 0.01 . 1 . . . .  5 ARG H   . 15140 1 
       18 . 1 1  5  5 ARG HA   H 1 4.02 0.01 . 1 . . . .  5 ARG HA  . 15140 1 
       19 . 1 1  5  5 ARG HB2  H 1 1.86 0.01 . 2 . . . .  5 ARG HB2 . 15140 1 
       20 . 1 1  5  5 ARG HB3  H 1 1.77 0.01 . 2 . . . .  5 ARG HB3 . 15140 1 
       21 . 1 1  5  5 ARG HG2  H 1 1.49 0.01 . 1 . . . .  5 ARG HG2 . 15140 1 
       22 . 1 1  5  5 ARG HG3  H 1 1.49 0.01 . 1 . . . .  5 ARG HG3 . 15140 1 
       23 . 1 1  5  5 ARG HD2  H 1 3.09 0.01 . 1 . . . .  5 ARG HD2 . 15140 1 
       24 . 1 1  5  5 ARG HD3  H 1 3.09 0.01 . 1 . . . .  5 ARG HD3 . 15140 1 
       25 . 1 1  5  5 ARG HE   H 1 7.11 0.01 . 1 . . . .  5 ARG HE  . 15140 1 
       26 . 1 1  6  6 CYS H    H 1 8.30 0.01 . 1 . . . .  6 CYS H   . 15140 1 
       27 . 1 1  6  6 CYS HA   H 1 4.55 0.01 . 1 . . . .  6 CYS HA  . 15140 1 
       28 . 1 1  6  6 CYS HB2  H 1 2.60 0.01 . 1 . . . .  6 CYS HB2 . 15140 1 
       29 . 1 1  6  6 CYS HB3  H 1 3.13 0.01 . 1 . . . .  6 CYS HB3 . 15140 1 
       30 . 1 1  7  7 LYS H    H 1 8.17 0.01 . 1 . . . .  7 LYS H   . 15140 1 
       31 . 1 1  7  7 LYS HA   H 1 2.77 0.01 . 1 . . . .  7 LYS HA  . 15140 1 
       32 . 1 1  7  7 LYS HB2  H 1 1.41 0.01 . 2 . . . .  7 LYS HB2 . 15140 1 
       33 . 1 1  7  7 LYS HB3  H 1 0.95 0.01 . 2 . . . .  7 LYS HB3 . 15140 1 
       34 . 1 1  7  7 LYS HG2  H 1 1.06 0.01 . 1 . . . .  7 LYS HG2 . 15140 1 
       35 . 1 1  7  7 LYS HG3  H 1 1.06 0.01 . 1 . . . .  7 LYS HG3 . 15140 1 
       36 . 1 1  7  7 LYS HD2  H 1 1.53 0.01 . 1 . . . .  7 LYS HD2 . 15140 1 
       37 . 1 1  7  7 LYS HD3  H 1 1.53 0.01 . 1 . . . .  7 LYS HD3 . 15140 1 
       38 . 1 1  7  7 LYS HE2  H 1 2.87 0.01 . 1 . . . .  7 LYS HE2 . 15140 1 
       39 . 1 1  7  7 LYS HE3  H 1 2.87 0.01 . 1 . . . .  7 LYS HE3 . 15140 1 
       40 . 1 1  8  8 GLY H    H 1 7.59 0.01 . 1 . . . .  8 GLY H   . 15140 1 
       41 . 1 1  8  8 GLY HA2  H 1 3.85 0.01 . 2 . . . .  8 GLY HA2 . 15140 1 
       42 . 1 1  8  8 GLY HA3  H 1 3.69 0.01 . 2 . . . .  8 GLY HA3 . 15140 1 
       43 . 1 1  9  9 HIS H    H 1 8.26 0.01 . 1 . . . .  9 HIS H   . 15140 1 
       44 . 1 1  9  9 HIS HA   H 1 4.33 0.01 . 1 . . . .  9 HIS HA  . 15140 1 
       45 . 1 1  9  9 HIS HB2  H 1 3.42 0.01 . 1 . . . .  9 HIS HB2 . 15140 1 
       46 . 1 1  9  9 HIS HB3  H 1 3.22 0.01 . 1 . . . .  9 HIS HB3 . 15140 1 
       47 . 1 1  9  9 HIS HD2  H 1 6.88 0.01 . 1 . . . .  9 HIS HD2 . 15140 1 
       48 . 1 1  9  9 HIS HE1  H 1 8.34 0.01 . 1 . . . .  9 HIS HE1 . 15140 1 
       49 . 1 1 10 10 CYS H    H 1 8.85 0.01 . 1 . . . . 10 CYS H   . 15140 1 
       50 . 1 1 10 10 CYS HA   H 1 4.37 0.01 . 1 . . . . 10 CYS HA  . 15140 1 
       51 . 1 1 10 10 CYS HB2  H 1 2.81 0.01 . 1 . . . . 10 CYS HB2 . 15140 1 
       52 . 1 1 10 10 CYS HB3  H 1 2.54 0.01 . 1 . . . . 10 CYS HB3 . 15140 1 
       53 . 1 1 11 11 ARG H    H 1 8.42 0.01 . 1 . . . . 11 ARG H   . 15140 1 
       54 . 1 1 11 11 ARG HA   H 1 4.17 0.01 . 1 . . . . 11 ARG HA  . 15140 1 
       55 . 1 1 11 11 ARG HB2  H 1 1.88 0.01 . 1 . . . . 11 ARG HB2 . 15140 1 
       56 . 1 1 11 11 ARG HB3  H 1 1.88 0.01 . 1 . . . . 11 ARG HB3 . 15140 1 
       57 . 1 1 11 11 ARG HG2  H 1 1.69 0.01 . 2 . . . . 11 ARG HG2 . 15140 1 
       58 . 1 1 11 11 ARG HG3  H 1 1.59 0.01 . 2 . . . . 11 ARG HG3 . 15140 1 
       59 . 1 1 11 11 ARG HD2  H 1 3.14 0.01 . 1 . . . . 11 ARG HD2 . 15140 1 
       60 . 1 1 11 11 ARG HD3  H 1 3.14 0.01 . 1 . . . . 11 ARG HD3 . 15140 1 
       61 . 1 1 11 11 ARG HE   H 1 7.19 0.01 . 1 . . . . 11 ARG HE  . 15140 1 
       62 . 1 1 12 12 ALA H    H 1 7.82 0.01 . 1 . . . . 12 ALA H   . 15140 1 
       63 . 1 1 12 12 ALA HA   H 1 4.12 0.01 . 1 . . . . 12 ALA HA  . 15140 1 
       64 . 1 1 12 12 ALA HB1  H 1 1.47 0.01 . 1 . . . . 12 ALA HB  . 15140 1 
       65 . 1 1 12 12 ALA HB2  H 1 1.47 0.01 . 1 . . . . 12 ALA HB  . 15140 1 
       66 . 1 1 12 12 ALA HB3  H 1 1.47 0.01 . 1 . . . . 12 ALA HB  . 15140 1 
       67 . 1 1 13 13 ARG H    H 1 7.06 0.01 . 1 . . . . 13 ARG H   . 15140 1 
       68 . 1 1 13 13 ARG HA   H 1 4.20 0.01 . 1 . . . . 13 ARG HA  . 15140 1 
       69 . 1 1 13 13 ARG HB2  H 1 2.11 0.01 . 2 . . . . 13 ARG HB2 . 15140 1 
       70 . 1 1 13 13 ARG HB3  H 1 1.69 0.01 . 2 . . . . 13 ARG HB3 . 15140 1 
       71 . 1 1 13 13 ARG HG2  H 1 1.51 0.01 . 1 . . . . 13 ARG HG2 . 15140 1 
       72 . 1 1 13 13 ARG HG3  H 1 1.51 0.01 . 1 . . . . 13 ARG HG3 . 15140 1 
       73 . 1 1 13 13 ARG HD2  H 1 3.00 0.01 . 2 . . . . 13 ARG HD2 . 15140 1 
       74 . 1 1 13 13 ARG HD3  H 1 2.93 0.01 . 2 . . . . 13 ARG HD3 . 15140 1 
       75 . 1 1 13 13 ARG HE   H 1 7.12 0.01 . 1 . . . . 13 ARG HE  . 15140 1 
       76 . 1 1 14 14 ARG H    H 1 7.95 0.01 . 1 . . . . 14 ARG H   . 15140 1 
       77 . 1 1 14 14 ARG HA   H 1 3.85 0.01 . 1 . . . . 14 ARG HA  . 15140 1 
       78 . 1 1 14 14 ARG HB2  H 1 2.15 0.01 . 2 . . . . 14 ARG HB2 . 15140 1 
       79 . 1 1 14 14 ARG HB3  H 1 1.96 0.01 . 2 . . . . 14 ARG HB3 . 15140 1 
       80 . 1 1 14 14 ARG HG2  H 1 1.51 0.01 . 1 . . . . 14 ARG HG2 . 15140 1 
       81 . 1 1 14 14 ARG HG3  H 1 1.51 0.01 . 1 . . . . 14 ARG HG3 . 15140 1 
       82 . 1 1 14 14 ARG HD2  H 1 3.17 0.01 . 1 . . . . 14 ARG HD2 . 15140 1 
       83 . 1 1 14 14 ARG HD3  H 1 3.17 0.01 . 1 . . . . 14 ARG HD3 . 15140 1 
       84 . 1 1 14 14 ARG HE   H 1 7.14 0.01 . 1 . . . . 14 ARG HE  . 15140 1 
       85 . 1 1 15 15 CYS H    H 1 7.88 0.01 . 1 . . . . 15 CYS H   . 15140 1 
       86 . 1 1 15 15 CYS HA   H 1 5.08 0.01 . 1 . . . . 15 CYS HA  . 15140 1 
       87 . 1 1 15 15 CYS HB2  H 1 2.96 0.01 . 1 . . . . 15 CYS HB2 . 15140 1 
       88 . 1 1 15 15 CYS HB3  H 1 3.34 0.01 . 1 . . . . 15 CYS HB3 . 15140 1 
       89 . 1 1 16 16 GLY H    H 1 8.48 0.01 . 1 . . . . 16 GLY H   . 15140 1 
       90 . 1 1 16 16 GLY HA2  H 1 4.01 0.01 . 1 . . . . 16 GLY HA2 . 15140 1 
       91 . 1 1 16 16 GLY HA3  H 1 3.76 0.01 . 1 . . . . 16 GLY HA3 . 15140 1 
       92 . 1 1 17 17 TYR H    H 1 8.18 0.01 . 1 . . . . 17 TYR H   . 15140 1 
       93 . 1 1 17 17 TYR HA   H 1 4.83 0.01 . 1 . . . . 17 TYR HA  . 15140 1 
       94 . 1 1 17 17 TYR HB2  H 1 2.87 0.01 . 2 . . . . 17 TYR HB2 . 15140 1 
       95 . 1 1 17 17 TYR HB3  H 1 2.62 0.01 . 2 . . . . 17 TYR HB3 . 15140 1 
       96 . 1 1 17 17 TYR HD1  H 1 7.06 0.01 . 1 . . . . 17 TYR HD1 . 15140 1 
       97 . 1 1 17 17 TYR HD2  H 1 7.06 0.01 . 1 . . . . 17 TYR HD2 . 15140 1 
       98 . 1 1 17 17 TYR HE1  H 1 6.71 0.01 . 1 . . . . 17 TYR HE1 . 15140 1 
       99 . 1 1 17 17 TYR HE2  H 1 6.71 0.01 . 1 . . . . 17 TYR HE2 . 15140 1 
      100 . 1 1 18 18 TYR H    H 1 6.89 0.01 . 1 . . . . 18 TYR H   . 15140 1 
      101 . 1 1 18 18 TYR HA   H 1 5.40 0.01 . 1 . . . . 18 TYR HA  . 15140 1 
      102 . 1 1 18 18 TYR HB2  H 1 3.07 0.01 . 2 . . . . 18 TYR HB2 . 15140 1 
      103 . 1 1 18 18 TYR HB3  H 1 2.76 0.01 . 2 . . . . 18 TYR HB3 . 15140 1 
      104 . 1 1 18 18 TYR HD1  H 1 6.60 0.01 . 1 . . . . 18 TYR HD1 . 15140 1 
      105 . 1 1 18 18 TYR HD2  H 1 6.60 0.01 . 1 . . . . 18 TYR HD2 . 15140 1 
      106 . 1 1 18 18 TYR HE1  H 1 6.63 0.01 . 1 . . . . 18 TYR HE1 . 15140 1 
      107 . 1 1 18 18 TYR HE2  H 1 6.63 0.01 . 1 . . . . 18 TYR HE2 . 15140 1 
      108 . 1 1 19 19 VAL H    H 1 8.92 0.01 . 1 . . . . 19 VAL H   . 15140 1 
      109 . 1 1 19 19 VAL HA   H 1 3.99 0.01 . 1 . . . . 19 VAL HA  . 15140 1 
      110 . 1 1 19 19 VAL HB   H 1 1.83 0.01 . 1 . . . . 19 VAL HB  . 15140 1 
      111 . 1 1 19 19 VAL HG11 H 1 0.82 0.01 . 1 . . . . 19 VAL HG1 . 15140 1 
      112 . 1 1 19 19 VAL HG12 H 1 0.82 0.01 . 1 . . . . 19 VAL HG1 . 15140 1 
      113 . 1 1 19 19 VAL HG13 H 1 0.82 0.01 . 1 . . . . 19 VAL HG1 . 15140 1 
      114 . 1 1 19 19 VAL HG21 H 1 0.82 0.01 . 1 . . . . 19 VAL HG2 . 15140 1 
      115 . 1 1 19 19 VAL HG22 H 1 0.82 0.01 . 1 . . . . 19 VAL HG2 . 15140 1 
      116 . 1 1 19 19 VAL HG23 H 1 0.82 0.01 . 1 . . . . 19 VAL HG2 . 15140 1 
      117 . 1 1 20 20 SER H    H 1 8.72 0.01 . 1 . . . . 20 SER H   . 15140 1 
      118 . 1 1 20 20 SER HA   H 1 5.67 0.01 . 1 . . . . 20 SER HA  . 15140 1 
      119 . 1 1 20 20 SER HB2  H 1 4.11 0.01 . 1 . . . . 20 SER HB2 . 15140 1 
      120 . 1 1 20 20 SER HB3  H 1 3.68 0.01 . 1 . . . . 20 SER HB3 . 15140 1 
      121 . 1 1 21 21 VAL H    H 1 8.67 0.01 . 1 . . . . 21 VAL H   . 15140 1 
      122 . 1 1 21 21 VAL HA   H 1 4.29 0.01 . 1 . . . . 21 VAL HA  . 15140 1 
      123 . 1 1 21 21 VAL HB   H 1 2.00 0.01 . 1 . . . . 21 VAL HB  . 15140 1 
      124 . 1 1 21 21 VAL HG11 H 1 0.85 0.01 . 1 . . . . 21 VAL HG1 . 15140 1 
      125 . 1 1 21 21 VAL HG12 H 1 0.85 0.01 . 1 . . . . 21 VAL HG1 . 15140 1 
      126 . 1 1 21 21 VAL HG13 H 1 0.85 0.01 . 1 . . . . 21 VAL HG1 . 15140 1 
      127 . 1 1 21 21 VAL HG21 H 1 0.85 0.01 . 1 . . . . 21 VAL HG2 . 15140 1 
      128 . 1 1 21 21 VAL HG22 H 1 0.85 0.01 . 1 . . . . 21 VAL HG2 . 15140 1 
      129 . 1 1 21 21 VAL HG23 H 1 0.85 0.01 . 1 . . . . 21 VAL HG2 . 15140 1 
      130 . 1 1 22 22 LEU H    H 1 8.47 0.01 . 1 . . . . 22 LEU H   . 15140 1 
      131 . 1 1 22 22 LEU HA   H 1 5.29 0.01 . 1 . . . . 22 LEU HA  . 15140 1 
      132 . 1 1 22 22 LEU HB2  H 1 1.72 0.01 . 2 . . . . 22 LEU HB2 . 15140 1 
      133 . 1 1 22 22 LEU HB3  H 1 1.36 0.01 . 2 . . . . 22 LEU HB3 . 15140 1 
      134 . 1 1 22 22 LEU HG   H 1 1.39 0.01 . 1 . . . . 22 LEU HG  . 15140 1 
      135 . 1 1 22 22 LEU HD11 H 1 0.82 0.01 . 2 . . . . 22 LEU HD1 . 15140 1 
      136 . 1 1 22 22 LEU HD12 H 1 0.82 0.01 . 2 . . . . 22 LEU HD1 . 15140 1 
      137 . 1 1 22 22 LEU HD13 H 1 0.82 0.01 . 2 . . . . 22 LEU HD1 . 15140 1 
      138 . 1 1 22 22 LEU HD21 H 1 0.71 0.01 . 2 . . . . 22 LEU HD2 . 15140 1 
      139 . 1 1 22 22 LEU HD22 H 1 0.71 0.01 . 2 . . . . 22 LEU HD2 . 15140 1 
      140 . 1 1 22 22 LEU HD23 H 1 0.71 0.01 . 2 . . . . 22 LEU HD2 . 15140 1 
      141 . 1 1 23 23 TYR H    H 1 9.22 0.01 . 1 . . . . 23 TYR H   . 15140 1 
      142 . 1 1 23 23 TYR HA   H 1 4.87 0.01 . 1 . . . . 23 TYR HA  . 15140 1 
      143 . 1 1 23 23 TYR HB2  H 1 2.85 0.01 . 1 . . . . 23 TYR HB2 . 15140 1 
      144 . 1 1 23 23 TYR HB3  H 1 2.85 0.01 . 1 . . . . 23 TYR HB3 . 15140 1 
      145 . 1 1 23 23 TYR HD1  H 1 7.10 0.01 . 1 . . . . 23 TYR HD1 . 15140 1 
      146 . 1 1 23 23 TYR HD2  H 1 7.10 0.01 . 1 . . . . 23 TYR HD2 . 15140 1 
      147 . 1 1 23 23 TYR HE1  H 1 6.76 0.01 . 1 . . . . 23 TYR HE1 . 15140 1 
      148 . 1 1 23 23 TYR HE2  H 1 6.76 0.01 . 1 . . . . 23 TYR HE2 . 15140 1 
      149 . 1 1 24 24 ARG H    H 1 9.33 0.01 . 1 . . . . 24 ARG H   . 15140 1 
      150 . 1 1 24 24 ARG HA   H 1 3.58 0.01 . 1 . . . . 24 ARG HA  . 15140 1 
      151 . 1 1 24 24 ARG HB2  H 1 0.49 0.01 . 1 . . . . 24 ARG HB2 . 15140 1 
      152 . 1 1 24 24 ARG HB3  H 1 0.97 0.01 . 1 . . . . 24 ARG HB3 . 15140 1 
      153 . 1 1 24 24 ARG HG2  H 1 1.73 0.01 . 2 . . . . 24 ARG HG2 . 15140 1 
      154 . 1 1 24 24 ARG HG3  H 1 1.34 0.01 . 2 . . . . 24 ARG HG3 . 15140 1 
      155 . 1 1 24 24 ARG HD2  H 1 2.86 0.01 . 1 . . . . 24 ARG HD2 . 15140 1 
      156 . 1 1 24 24 ARG HD3  H 1 2.86 0.01 . 1 . . . . 24 ARG HD3 . 15140 1 
      157 . 1 1 24 24 ARG HE   H 1 6.86 0.01 . 1 . . . . 24 ARG HE  . 15140 1 
      158 . 1 1 25 25 GLY H    H 1 8.48 0.01 . 1 . . . . 25 GLY H   . 15140 1 
      159 . 1 1 25 25 GLY HA2  H 1 4.04 0.01 . 2 . . . . 25 GLY HA2 . 15140 1 
      160 . 1 1 25 25 GLY HA3  H 1 3.46 0.01 . 1 . . . . 25 GLY HA3 . 15140 1 
      161 . 1 1 26 26 ARG H    H 1 7.89 0.01 . 1 . . . . 26 ARG H   . 15140 1 
      162 . 1 1 26 26 ARG HA   H 1 4.45 0.01 . 1 . . . . 26 ARG HA  . 15140 1 
      163 . 1 1 26 26 ARG HB2  H 1 1.77 0.01 . 2 . . . . 26 ARG HB2 . 15140 1 
      164 . 1 1 26 26 ARG HB3  H 1 1.64 0.01 . 2 . . . . 26 ARG HB3 . 15140 1 
      165 . 1 1 26 26 ARG HG2  H 1 1.50 0.01 . 2 . . . . 26 ARG HG2 . 15140 1 
      166 . 1 1 26 26 ARG HG3  H 1 1.21 0.01 . 2 . . . . 26 ARG HG3 . 15140 1 
      167 . 1 1 26 26 ARG HD2  H 1 3.07 0.01 . 1 . . . . 26 ARG HD2 . 15140 1 
      168 . 1 1 26 26 ARG HD3  H 1 3.07 0.01 . 1 . . . . 26 ARG HD3 . 15140 1 
      169 . 1 1 26 26 ARG HE   H 1 6.97 0.01 . 1 . . . . 26 ARG HE  . 15140 1 
      170 . 1 1 27 27 CYS H    H 1 8.58 0.01 . 1 . . . . 27 CYS H   . 15140 1 
      171 . 1 1 27 27 CYS HA   H 1 5.10 0.01 . 1 . . . . 27 CYS HA  . 15140 1 
      172 . 1 1 27 27 CYS HB2  H 1 2.86 0.01 . 1 . . . . 27 CYS HB2 . 15140 1 
      173 . 1 1 27 27 CYS HB3  H 1 2.74 0.01 . 1 . . . . 27 CYS HB3 . 15140 1 
      174 . 1 1 28 28 TYR H    H 1 9.61 0.01 . 1 . . . . 28 TYR H   . 15140 1 
      175 . 1 1 28 28 TYR HA   H 1 4.57 0.01 . 1 . . . . 28 TYR HA  . 15140 1 
      176 . 1 1 28 28 TYR HB2  H 1 2.99 0.01 . 2 . . . . 28 TYR HB2 . 15140 1 
      177 . 1 1 28 28 TYR HB3  H 1 2.94 0.01 . 2 . . . . 28 TYR HB3 . 15140 1 
      178 . 1 1 28 28 TYR HD1  H 1 7.18 0.01 . 1 . . . . 28 TYR HD1 . 15140 1 
      179 . 1 1 28 28 TYR HD2  H 1 7.18 0.01 . 1 . . . . 28 TYR HD2 . 15140 1 
      180 . 1 1 28 28 TYR HE1  H 1 6.91 0.01 . 1 . . . . 28 TYR HE1 . 15140 1 
      181 . 1 1 28 28 TYR HE2  H 1 6.91 0.01 . 1 . . . . 28 TYR HE2 . 15140 1 
      182 . 1 1 29 29 CYS H    H 1 8.68 0.01 . 1 . . . . 29 CYS H   . 15140 1 
      183 . 1 1 29 29 CYS HA   H 1 5.30 0.01 . 1 . . . . 29 CYS HA  . 15140 1 
      184 . 1 1 29 29 CYS HB2  H 1 2.52 0.01 . 1 . . . . 29 CYS HB2 . 15140 1 
      185 . 1 1 29 29 CYS HB3  H 1 2.72 0.01 . 1 . . . . 29 CYS HB3 . 15140 1 
      186 . 1 1 30 30 LYS H    H 1 9.05 0.01 . 1 . . . . 30 LYS H   . 15140 1 
      187 . 1 1 30 30 LYS HA   H 1 4.68 0.01 . 1 . . . . 30 LYS HA  . 15140 1 
      188 . 1 1 30 30 LYS HB2  H 1 1.78 0.01 . 2 . . . . 30 LYS HB2 . 15140 1 
      189 . 1 1 30 30 LYS HB3  H 1 1.66 0.01 . 2 . . . . 30 LYS HB3 . 15140 1 
      190 . 1 1 30 30 LYS HG2  H 1 1.33 0.01 . 2 . . . . 30 LYS HG2 . 15140 1 
      191 . 1 1 30 30 LYS HG3  H 1 1.30 0.01 . 2 . . . . 30 LYS HG3 . 15140 1 
      192 . 1 1 30 30 LYS HD2  H 1 1.62 0.01 . 1 . . . . 30 LYS HD2 . 15140 1 
      193 . 1 1 30 30 LYS HD3  H 1 1.62 0.01 . 1 . . . . 30 LYS HD3 . 15140 1 
      194 . 1 1 30 30 LYS HE2  H 1 2.86 0.01 . 1 . . . . 30 LYS HE2 . 15140 1 
      195 . 1 1 30 30 LYS HE3  H 1 2.86 0.01 . 1 . . . . 30 LYS HE3 . 15140 1 
      196 . 1 1 30 30 LYS HZ1  H 1 7.54 0.01 . 1 . . . . 30 LYS HZ  . 15140 1 
      197 . 1 1 30 30 LYS HZ2  H 1 7.54 0.01 . 1 . . . . 30 LYS HZ  . 15140 1 
      198 . 1 1 30 30 LYS HZ3  H 1 7.54 0.01 . 1 . . . . 30 LYS HZ  . 15140 1 
      199 . 1 1 31 31 CYS H    H 1 8.85 0.01 . 1 . . . . 31 CYS H   . 15140 1 
      200 . 1 1 31 31 CYS HA   H 1 4.37 0.01 . 1 . . . . 31 CYS HA  . 15140 1 
      201 . 1 1 31 31 CYS HB2  H 1 3.16 0.01 . 2 . . . . 31 CYS HB2 . 15140 1 
      202 . 1 1 31 31 CYS HB3  H 1 2.66 0.01 . 2 . . . . 31 CYS HB3 . 15140 1 
      203 . 1 1 32 32 LEU H    H 1 8.39 0.01 . 1 . . . . 32 LEU H   . 15140 1 
      204 . 1 1 32 32 LEU HA   H 1 4.68 0.01 . 1 . . . . 32 LEU HA  . 15140 1 
      205 . 1 1 32 32 LEU HB2  H 1 1.57 0.01 . 2 . . . . 32 LEU HB2 . 15140 1 
      206 . 1 1 32 32 LEU HB3  H 1 1.26 0.01 . 2 . . . . 32 LEU HB3 . 15140 1 
      207 . 1 1 32 32 LEU HG   H 1 1.40 0.01 . 1 . . . . 32 LEU HG  . 15140 1 
      208 . 1 1 32 32 LEU HD11 H 1 0.84 0.01 . 2 . . . . 32 LEU HD1 . 15140 1 
      209 . 1 1 32 32 LEU HD12 H 1 0.84 0.01 . 2 . . . . 32 LEU HD1 . 15140 1 
      210 . 1 1 32 32 LEU HD13 H 1 0.84 0.01 . 2 . . . . 32 LEU HD1 . 15140 1 
      211 . 1 1 32 32 LEU HD21 H 1 0.76 0.01 . 2 . . . . 32 LEU HD2 . 15140 1 
      212 . 1 1 32 32 LEU HD22 H 1 0.76 0.01 . 2 . . . . 32 LEU HD2 . 15140 1 
      213 . 1 1 32 32 LEU HD23 H 1 0.76 0.01 . 2 . . . . 32 LEU HD2 . 15140 1 
      214 . 1 1 33 33 ARG H    H 1 8.99 0.01 . 1 . . . . 33 ARG H   . 15140 1 
      215 . 1 1 33 33 ARG HA   H 1 3.92 0.01 . 1 . . . . 33 ARG HA  . 15140 1 
      216 . 1 1 33 33 ARG HB2  H 1 1.94 0.01 . 2 . . . . 33 ARG HB2 . 15140 1 
      217 . 1 1 33 33 ARG HB3  H 1 1.84 0.01 . 1 . . . . 33 ARG HB3 . 15140 1 
      218 . 1 1 33 33 ARG HG2  H 1 1.55 0.01 . 2 . . . . 33 ARG HG2 . 15140 1 
      219 . 1 1 33 33 ARG HG3  H 1 1.52 0.01 . 2 . . . . 33 ARG HG3 . 15140 1 
      220 . 1 1 33 33 ARG HD2  H 1 3.11 0.01 . 2 . . . . 33 ARG HD2 . 15140 1 
      221 . 1 1 33 33 ARG HD3  H 1 3.02 0.01 . 2 . . . . 33 ARG HD3 . 15140 1 
      222 . 1 1 33 33 ARG HE   H 1 7.17 0.01 . 1 . . . . 33 ARG HE  . 15140 1 
      223 . 1 1 34 34 CYS H    H 1 8.80 0.01 . 1 . . . . 34 CYS H   . 15140 1 
      224 . 1 1 34 34 CYS HA   H 1 4.71 0.01 . 1 . . . . 34 CYS HA  . 15140 1 
      225 . 1 1 34 34 CYS HB2  H 1 2.89 0.01 . 1 . . . . 34 CYS HB2 . 15140 1 
      226 . 1 1 34 34 CYS HB3  H 1 3.17 0.01 . 1 . . . . 34 CYS HB3 . 15140 1 

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