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                      16073
   _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 NOESY' . . . 16073 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 H    H 1  8.531 0.000 . . . . . .  1 GLY HN   . 16073 1 
        2 . 1 1  1  1 GLY HA2  H 1  4.138 0.000 . . . . . .  1 GLY HA1  . 16073 1 
        3 . 1 1  1  1 GLY HA3  H 1  3.455 0.000 . . . . . .  1 GLY HA2  . 16073 1 
        4 . 1 1  2  2 ILE H    H 1  8.038 0.000 . . . . . .  2 ILE HN   . 16073 1 
        5 . 1 1  2  2 ILE HA   H 1  4.766 0.000 . . . . . .  2 ILE HA   . 16073 1 
        6 . 1 1  2  2 ILE HB   H 1  2.148 0.000 . . . . . .  2 ILE HB   . 16073 1 
        7 . 1 1  2  2 ILE HD11 H 1  0.876 0.000 . . . . . .  2 ILE QD1  . 16073 1 
        8 . 1 1  2  2 ILE HD12 H 1  0.876 0.000 . . . . . .  2 ILE QD1  . 16073 1 
        9 . 1 1  2  2 ILE HD13 H 1  0.876 0.000 . . . . . .  2 ILE QD1  . 16073 1 
       10 . 1 1  2  2 ILE HG12 H 1  1.542 0.000 . . . . . .  2 ILE HG11 . 16073 1 
       11 . 1 1  2  2 ILE HG13 H 1  1.280 0.000 . . . . . .  2 ILE HG12 . 16073 1 
       12 . 1 1  2  2 ILE HG21 H 1  1.004 0.000 . . . . . .  2 ILE QG2  . 16073 1 
       13 . 1 1  2  2 ILE HG22 H 1  1.004 0.000 . . . . . .  2 ILE QG2  . 16073 1 
       14 . 1 1  2  2 ILE HG23 H 1  1.004 0.000 . . . . . .  2 ILE QG2  . 16073 1 
       15 . 1 1  3  3 PRO HA   H 1  4.128 0.000 . . . . . .  3 PRO HA   . 16073 1 
       16 . 1 1  3  3 PRO HB2  H 1  2.150 0.000 . . . . . .  3 PRO HB1  . 16073 1 
       17 . 1 1  3  3 PRO HB3  H 1  2.117 0.000 . . . . . .  3 PRO HB2  . 16073 1 
       18 . 1 1  3  3 PRO HD2  H 1  4.059 0.000 . . . . . .  3 PRO HD1  . 16073 1 
       19 . 1 1  3  3 PRO HD3  H 1  3.831 0.000 . . . . . .  3 PRO HD2  . 16073 1 
       20 . 1 1  3  3 PRO HG2  H 1  1.951 0.000 . . . . . .  3 PRO HG1  . 16073 1 
       21 . 1 1  3  3 PRO HG3  H 1  1.840 0.000 . . . . . .  3 PRO HG2  . 16073 1 
       22 . 1 1  4  4 CYS H    H 1  8.441 0.000 . . . . . .  4 CYS HN   . 16073 1 
       23 . 1 1  4  4 CYS HA   H 1  4.541 0.000 . . . . . .  4 CYS HA   . 16073 1 
       24 . 1 1  4  4 CYS HB2  H 1  3.169 0.000 . . . . . .  4 CYS HB1  . 16073 1 
       25 . 1 1  4  4 CYS HB3  H 1  3.046 0.000 . . . . . .  4 CYS HB2  . 16073 1 
       26 . 1 1  5  5 GLY H    H 1  8.861 0.000 . . . . . .  5 GLY HN   . 16073 1 
       27 . 1 1  5  5 GLY HA2  H 1  4.035 0.000 . . . . . .  5 GLY HA1  . 16073 1 
       28 . 1 1  5  5 GLY HA3  H 1  3.645 0.000 . . . . . .  5 GLY HA2  . 16073 1 
       29 . 1 1  6  6 GLU H    H 1  7.629 0.000 . . . . . .  6 GLU HN   . 16073 1 
       30 . 1 1  6  6 GLU HA   H 1  4.563 0.000 . . . . . .  6 GLU HA   . 16073 1 
       31 . 1 1  6  6 GLU HB2  H 1  1.832 0.000 . . . . . .  6 GLU HB1  . 16073 1 
       32 . 1 1  6  6 GLU HB3  H 1  1.690 0.000 . . . . . .  6 GLU HB2  . 16073 1 
       33 . 1 1  6  6 GLU HG2  H 1  2.381 0.000 . . . . . .  6 GLU HG1  . 16073 1 
       34 . 1 1  6  6 GLU HG3  H 1  2.238 0.000 . . . . . .  6 GLU HG2  . 16073 1 
       35 . 1 1  7  7 SER H    H 1  8.775 0.000 . . . . . .  7 SER HN   . 16073 1 
       36 . 1 1  7  7 SER HA   H 1  4.689 0.000 . . . . . .  7 SER HA   . 16073 1 
       37 . 1 1  7  7 SER HB2  H 1  3.974 0.000 . . . . . .  7 SER HB1  . 16073 1 
       38 . 1 1  7  7 SER HB3  H 1  3.900 0.000 . . . . . .  7 SER HB2  . 16073 1 
       39 . 1 1  8  8 CYS H    H 1  8.006 0.000 . . . . . .  8 CYS HN   . 16073 1 
       40 . 1 1  8  8 CYS HA   H 1  5.324 0.000 . . . . . .  8 CYS HA   . 16073 1 
       41 . 1 1  8  8 CYS HB2  H 1  3.232 0.000 . . . . . .  8 CYS HB1  . 16073 1 
       42 . 1 1  8  8 CYS HB3  H 1  3.133 0.000 . . . . . .  8 CYS HB2  . 16073 1 
       43 . 1 1  9  9 VAL H    H 1  7.917 0.000 . . . . . .  9 VAL HN   . 16073 1 
       44 . 1 1  9  9 VAL HA   H 1  3.376 0.000 . . . . . .  9 VAL HA   . 16073 1 
       45 . 1 1  9  9 VAL HB   H 1  1.594 0.000 . . . . . .  9 VAL HB   . 16073 1 
       46 . 1 1  9  9 VAL HG11 H 1  0.871 0.000 . . . . . .  9 VAL QG1  . 16073 1 
       47 . 1 1  9  9 VAL HG12 H 1  0.871 0.000 . . . . . .  9 VAL QG1  . 16073 1 
       48 . 1 1  9  9 VAL HG13 H 1  0.871 0.000 . . . . . .  9 VAL QG1  . 16073 1 
       49 . 1 1  9  9 VAL HG21 H 1  0.097 0.000 . . . . . .  9 VAL QG2  . 16073 1 
       50 . 1 1  9  9 VAL HG22 H 1  0.097 0.000 . . . . . .  9 VAL QG2  . 16073 1 
       51 . 1 1  9  9 VAL HG23 H 1  0.097 0.000 . . . . . .  9 VAL QG2  . 16073 1 
       52 . 1 1 10 10 TRP H    H 1  8.181 0.000 . . . . . . 10 TRP HN   . 16073 1 
       53 . 1 1 10 10 TRP HA   H 1  4.835 0.000 . . . . . . 10 TRP HA   . 16073 1 
       54 . 1 1 10 10 TRP HB2  H 1  3.443 0.000 . . . . . . 10 TRP HB1  . 16073 1 
       55 . 1 1 10 10 TRP HB3  H 1  3.106 0.000 . . . . . . 10 TRP HB2  . 16073 1 
       56 . 1 1 10 10 TRP HD1  H 1  7.200 0.000 . . . . . . 10 TRP HD1  . 16073 1 
       57 . 1 1 10 10 TRP HE1  H 1 10.085 0.000 . . . . . . 10 TRP HE1  . 16073 1 
       58 . 1 1 10 10 TRP HE3  H 1  7.695 0.000 . . . . . . 10 TRP HE3  . 16073 1 
       59 . 1 1 10 10 TRP HZ2  H 1  7.451 0.000 . . . . . . 10 TRP HZ2  . 16073 1 
       60 . 1 1 11 11 ILE H    H 1  7.502 0.000 . . . . . . 11 ILE HN   . 16073 1 
       61 . 1 1 11 11 ILE HA   H 1  4.715 0.000 . . . . . . 11 ILE HA   . 16073 1 
       62 . 1 1 11 11 ILE HB   H 1  1.926 0.000 . . . . . . 11 ILE HB   . 16073 1 
       63 . 1 1 11 11 ILE HD11 H 1  0.874 0.000 . . . . . . 11 ILE QD1  . 16073 1 
       64 . 1 1 11 11 ILE HD12 H 1  0.874 0.000 . . . . . . 11 ILE QD1  . 16073 1 
       65 . 1 1 11 11 ILE HD13 H 1  0.874 0.000 . . . . . . 11 ILE QD1  . 16073 1 
       66 . 1 1 11 11 ILE HG21 H 1  0.975 0.000 . . . . . . 11 ILE QG2  . 16073 1 
       67 . 1 1 11 11 ILE HG22 H 1  0.975 0.000 . . . . . . 11 ILE QG2  . 16073 1 
       68 . 1 1 11 11 ILE HG23 H 1  0.975 0.000 . . . . . . 11 ILE QG2  . 16073 1 
       69 . 1 1 12 12 PRO HA   H 1  4.376 0.000 . . . . . . 12 PRO HA   . 16073 1 
       70 . 1 1 12 12 PRO HB2  H 1  2.360 0.000 . . . . . . 12 PRO HB1  . 16073 1 
       71 . 1 1 12 12 PRO HB3  H 1  1.785 0.000 . . . . . . 12 PRO HB2  . 16073 1 
       72 . 1 1 12 12 PRO HD2  H 1  3.732 0.000 . . . . . . 12 PRO HD1  . 16073 1 
       73 . 1 1 12 12 PRO HG2  H 1  1.955 0.000 . . . . . . 12 PRO HG1  . 16073 1 
       74 . 1 1 12 12 PRO HG3  H 1  1.892 0.000 . . . . . . 12 PRO HG2  . 16073 1 
       75 . 1 1 13 13 CYS H    H 1  8.302 0.000 . . . . . . 13 CYS HN   . 16073 1 
       76 . 1 1 13 13 CYS HA   H 1  4.230 0.000 . . . . . . 13 CYS HA   . 16073 1 
       77 . 1 1 13 13 CYS HB2  H 1  3.000 0.000 . . . . . . 13 CYS HB1  . 16073 1 
       78 . 1 1 13 13 CYS HB3  H 1  2.653 0.000 . . . . . . 13 CYS HB2  . 16073 1 
       79 . 1 1 14 14 ILE H    H 1  9.342 0.000 . . . . . . 14 ILE HN   . 16073 1 
       80 . 1 1 14 14 ILE HA   H 1  4.223 0.000 . . . . . . 14 ILE HA   . 16073 1 
       81 . 1 1 15 15 SER H    H 1  9.647 0.000 . . . . . . 15 SER HN   . 16073 1 
       82 . 1 1 15 15 SER HA   H 1  4.401 0.000 . . . . . . 15 SER HA   . 16073 1 
       83 . 1 1 15 15 SER HB2  H 1  4.180 0.000 . . . . . . 15 SER HB1  . 16073 1 
       84 . 1 1 15 15 SER HB3  H 1  3.942 0.000 . . . . . . 15 SER HB2  . 16073 1 
       85 . 1 1 16 16 SER H    H 1  7.753 0.000 . . . . . . 16 SER HN   . 16073 1 
       86 . 1 1 16 16 SER HA   H 1  4.651 0.000 . . . . . . 16 SER HA   . 16073 1 
       87 . 1 1 16 16 SER HB2  H 1  3.932 0.000 . . . . . . 16 SER QB   . 16073 1 
       88 . 1 1 16 16 SER HB3  H 1  3.932 0.000 . . . . . . 16 SER QB   . 16073 1 
       89 . 1 1 17 17 ALA H    H 1  8.329 0.000 . . . . . . 17 ALA HN   . 16073 1 
       90 . 1 1 17 17 ALA HA   H 1  4.278 0.000 . . . . . . 17 ALA HA   . 16073 1 
       91 . 1 1 17 17 ALA HB1  H 1  1.443 0.000 . . . . . . 17 ALA QB   . 16073 1 
       92 . 1 1 17 17 ALA HB2  H 1  1.443 0.000 . . . . . . 17 ALA QB   . 16073 1 
       93 . 1 1 17 17 ALA HB3  H 1  1.443 0.000 . . . . . . 17 ALA QB   . 16073 1 
       94 . 1 1 18 18 ILE H    H 1  7.275 0.000 . . . . . . 18 ILE HN   . 16073 1 
       95 . 1 1 18 18 ILE HA   H 1  4.421 0.000 . . . . . . 18 ILE HA   . 16073 1 
       96 . 1 1 18 18 ILE HB   H 1  2.106 0.000 . . . . . . 18 ILE HB   . 16073 1 
       97 . 1 1 18 18 ILE HD11 H 1  1.151 0.000 . . . . . . 18 ILE QD1  . 16073 1 
       98 . 1 1 18 18 ILE HD12 H 1  1.151 0.000 . . . . . . 18 ILE QD1  . 16073 1 
       99 . 1 1 18 18 ILE HD13 H 1  1.151 0.000 . . . . . . 18 ILE QD1  . 16073 1 
      100 . 1 1 18 18 ILE HG12 H 1  1.427 0.000 . . . . . . 18 ILE QG1  . 16073 1 
      101 . 1 1 18 18 ILE HG13 H 1  1.427 0.000 . . . . . . 18 ILE QG1  . 16073 1 
      102 . 1 1 18 18 ILE HG21 H 1  0.878 0.000 . . . . . . 18 ILE QG2  . 16073 1 
      103 . 1 1 18 18 ILE HG22 H 1  0.878 0.000 . . . . . . 18 ILE QG2  . 16073 1 
      104 . 1 1 18 18 ILE HG23 H 1  0.878 0.000 . . . . . . 18 ILE QG2  . 16073 1 
      105 . 1 1 19 19 GLY H    H 1  7.870 0.000 . . . . . . 19 GLY HN   . 16073 1 
      106 . 1 1 19 19 GLY HA2  H 1  4.310 0.000 . . . . . . 19 GLY HA1  . 16073 1 
      107 . 1 1 19 19 GLY HA3  H 1  3.742 0.000 . . . . . . 19 GLY HA2  . 16073 1 
      108 . 1 1 20 20 CYS H    H 1  7.618 0.000 . . . . . . 20 CYS HN   . 16073 1 
      109 . 1 1 20 20 CYS HA   H 1  4.797 0.000 . . . . . . 20 CYS HA   . 16073 1 
      110 . 1 1 20 20 CYS HB2  H 1  3.195 0.000 . . . . . . 20 CYS HB1  . 16073 1 
      111 . 1 1 20 20 CYS HB3  H 1  2.452 0.000 . . . . . . 20 CYS HB2  . 16073 1 
      112 . 1 1 21 21 SER H    H 1  9.389 0.000 . . . . . . 21 SER HN   . 16073 1 
      113 . 1 1 21 21 SER HA   H 1  4.710 0.000 . . . . . . 21 SER HA   . 16073 1 
      114 . 1 1 21 21 SER HB2  H 1  3.832 0.000 . . . . . . 21 SER QB   . 16073 1 
      115 . 1 1 21 21 SER HB3  H 1  3.832 0.000 . . . . . . 21 SER QB   . 16073 1 
      116 . 1 1 22 22 CYS H    H 1  8.752 0.000 . . . . . . 22 CYS HN   . 16073 1 
      117 . 1 1 22 22 CYS HA   H 1  4.645 0.000 . . . . . . 22 CYS HA   . 16073 1 
      118 . 1 1 22 22 CYS HB2  H 1  3.081 0.000 . . . . . . 22 CYS QB   . 16073 1 
      119 . 1 1 22 22 CYS HB3  H 1  3.081 0.000 . . . . . . 22 CYS QB   . 16073 1 
      120 . 1 1 23 23 LYS H    H 1  9.574 0.000 . . . . . . 23 LYS HN   . 16073 1 
      121 . 1 1 23 23 LYS HA   H 1  4.604 0.000 . . . . . . 23 LYS HA   . 16073 1 
      122 . 1 1 23 23 LYS HB2  H 1  1.861 0.000 . . . . . . 23 LYS QB   . 16073 1 
      123 . 1 1 23 23 LYS HB3  H 1  1.861 0.000 . . . . . . 23 LYS QB   . 16073 1 
      124 . 1 1 23 23 LYS HD2  H 1  1.501 0.000 . . . . . . 23 LYS HD1  . 16073 1 
      125 . 1 1 23 23 LYS HD3  H 1  1.440 0.000 . . . . . . 23 LYS HD2  . 16073 1 
      126 . 1 1 23 23 LYS HE2  H 1  2.790 0.000 . . . . . . 23 LYS QE   . 16073 1 
      127 . 1 1 23 23 LYS HE3  H 1  2.790 0.000 . . . . . . 23 LYS QE   . 16073 1 
      128 . 1 1 23 23 LYS HG2  H 1  1.282 0.000 . . . . . . 23 LYS QG   . 16073 1 
      129 . 1 1 23 23 LYS HG3  H 1  1.282 0.000 . . . . . . 23 LYS QG   . 16073 1 
      130 . 1 1 23 23 LYS HZ1  H 1  7.342 0.000 . . . . . . 23 LYS QZ   . 16073 1 
      131 . 1 1 23 23 LYS HZ2  H 1  7.342 0.000 . . . . . . 23 LYS QZ   . 16073 1 
      132 . 1 1 23 23 LYS HZ3  H 1  7.342 0.000 . . . . . . 23 LYS QZ   . 16073 1 
      133 . 1 1 24 24 SER H    H 1  9.233 0.000 . . . . . . 24 SER HN   . 16073 1 
      134 . 1 1 24 24 SER HA   H 1  4.714 0.000 . . . . . . 24 SER HA   . 16073 1 
      135 . 1 1 24 24 SER HB2  H 1  4.070 0.000 . . . . . . 24 SER HB1  . 16073 1 
      136 . 1 1 24 24 SER HB3  H 1  3.844 0.000 . . . . . . 24 SER HB2  . 16073 1 
      137 . 1 1 25 25 LYS H    H 1  8.111 0.000 . . . . . . 25 LYS HN   . 16073 1 
      138 . 1 1 25 25 LYS HA   H 1  3.501 0.000 . . . . . . 25 LYS HA   . 16073 1 
      139 . 1 1 25 25 LYS HB2  H 1  2.228 0.000 . . . . . . 25 LYS HB1  . 16073 1 
      140 . 1 1 25 25 LYS HB3  H 1  1.865 0.000 . . . . . . 25 LYS HB2  . 16073 1 
      141 . 1 1 25 25 LYS HD2  H 1  1.589 0.000 . . . . . . 25 LYS HD1  . 16073 1 
      142 . 1 1 25 25 LYS HD3  H 1  1.535 0.000 . . . . . . 25 LYS HD2  . 16073 1 
      143 . 1 1 25 25 LYS HE2  H 1  2.879 0.000 . . . . . . 25 LYS QE   . 16073 1 
      144 . 1 1 25 25 LYS HE3  H 1  2.879 0.000 . . . . . . 25 LYS QE   . 16073 1 
      145 . 1 1 25 25 LYS HG2  H 1  1.235 0.000 . . . . . . 25 LYS QG   . 16073 1 
      146 . 1 1 25 25 LYS HG3  H 1  1.235 0.000 . . . . . . 25 LYS QG   . 16073 1 
      147 . 1 1 25 25 LYS HZ1  H 1  7.433 0.000 . . . . . . 25 LYS QZ   . 16073 1 
      148 . 1 1 25 25 LYS HZ2  H 1  7.433 0.000 . . . . . . 25 LYS QZ   . 16073 1 
      149 . 1 1 25 25 LYS HZ3  H 1  7.433 0.000 . . . . . . 25 LYS QZ   . 16073 1 
      150 . 1 1 26 26 VAL H    H 1  7.957 0.000 . . . . . . 26 VAL HN   . 16073 1 
      151 . 1 1 26 26 VAL HA   H 1  4.191 0.000 . . . . . . 26 VAL HA   . 16073 1 
      152 . 1 1 26 26 VAL HB   H 1  1.996 0.000 . . . . . . 26 VAL HB   . 16073 1 
      153 . 1 1 26 26 VAL HG11 H 1  0.923 0.000 . . . . . . 26 VAL QG1  . 16073 1 
      154 . 1 1 26 26 VAL HG12 H 1  0.923 0.000 . . . . . . 26 VAL QG1  . 16073 1 
      155 . 1 1 26 26 VAL HG13 H 1  0.923 0.000 . . . . . . 26 VAL QG1  . 16073 1 
      156 . 1 1 26 26 VAL HG21 H 1  0.518 0.000 . . . . . . 26 VAL QG2  . 16073 1 
      157 . 1 1 26 26 VAL HG22 H 1  0.518 0.000 . . . . . . 26 VAL QG2  . 16073 1 
      158 . 1 1 26 26 VAL HG23 H 1  0.518 0.000 . . . . . . 26 VAL QG2  . 16073 1 
      159 . 1 1 27 27 CYS H    H 1  7.700 0.000 . . . . . . 27 CYS HN   . 16073 1 
      160 . 1 1 27 27 CYS HA   H 1  5.068 0.000 . . . . . . 27 CYS HA   . 16073 1 
      161 . 1 1 27 27 CYS HB2  H 1  3.073 0.000 . . . . . . 27 CYS HB1  . 16073 1 
      162 . 1 1 27 27 CYS HB3  H 1  2.625 0.000 . . . . . . 27 CYS HB2  . 16073 1 
      163 . 1 1 28 28 TYR H    H 1  9.577 0.000 . . . . . . 28 TYR HN   . 16073 1 
      164 . 1 1 28 28 TYR HA   H 1  5.110 0.000 . . . . . . 28 TYR HA   . 16073 1 
      165 . 1 1 28 28 TYR HB2  H 1  2.780 0.000 . . . . . . 28 TYR HB1  . 16073 1 
      166 . 1 1 28 28 TYR HB3  H 1  2.645 0.000 . . . . . . 28 TYR HB2  . 16073 1 
      167 . 1 1 28 28 TYR HD1  H 1  6.869 0.000 . . . . . . 28 TYR HD1  . 16073 1 
      168 . 1 1 28 28 TYR HD2  H 1  6.769 0.000 . . . . . . 28 TYR HD2  . 16073 1 
      169 . 1 1 29 29 ARG H    H 1  9.293 0.000 . . . . . . 29 ARG HN   . 16073 1 
      170 . 1 1 29 29 ARG HA   H 1  4.712 0.000 . . . . . . 29 ARG HA   . 16073 1 
      171 . 1 1 29 29 ARG HB2  H 1  1.824 0.000 . . . . . . 29 ARG HB1  . 16073 1 
      172 . 1 1 29 29 ARG HB3  H 1  1.725 0.000 . . . . . . 29 ARG HB2  . 16073 1 
      173 . 1 1 29 29 ARG HD2  H 1  3.206 0.000 . . . . . . 29 ARG HD1  . 16073 1 
      174 . 1 1 29 29 ARG HD3  H 1  3.115 0.000 . . . . . . 29 ARG HD2  . 16073 1 
      175 . 1 1 29 29 ARG HE   H 1  7.133 0.000 . . . . . . 29 ARG HE   . 16073 1 
      176 . 1 1 29 29 ARG HG2  H 1  1.609 0.000 . . . . . . 29 ARG HG1  . 16073 1 
      177 . 1 1 29 29 ARG HG3  H 1  1.418 0.000 . . . . . . 29 ARG HG2  . 16073 1 
      178 . 1 1 30 30 ASN H    H 1  9.524 0.000 . . . . . . 30 ASN HN   . 16073 1 
      179 . 1 1 30 30 ASN HA   H 1  4.338 0.000 . . . . . . 30 ASN HA   . 16073 1 
      180 . 1 1 30 30 ASN HB2  H 1  3.067 0.000 . . . . . . 30 ASN HB1  . 16073 1 
      181 . 1 1 30 30 ASN HB3  H 1  2.802 0.000 . . . . . . 30 ASN HB2  . 16073 1 

   stop_

save_