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                      15305
   _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' . . . 15305 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 LEU HA   H 1 4.183 0.01 . 1 . . . .  1 LEU HA   . 15305 1 
        2 . 1 1  1  1 LEU HB2  H 1 1.504 0.01 . 1 . . . .  1 LEU HB2  . 15305 1 
        3 . 1 1  1  1 LEU HB3  H 1 1.504 0.01 . 1 . . . .  1 LEU HB3  . 15305 1 
        4 . 1 1  1  1 LEU HD11 H 1 0.775 0.01 . 2 . . . .  1 LEU HD1  . 15305 1 
        5 . 1 1  1  1 LEU HD12 H 1 0.775 0.01 . 2 . . . .  1 LEU HD1  . 15305 1 
        6 . 1 1  1  1 LEU HD13 H 1 0.775 0.01 . 2 . . . .  1 LEU HD1  . 15305 1 
        7 . 1 1  1  1 LEU HD21 H 1 0.775 0.01 . 2 . . . .  1 LEU HD2  . 15305 1 
        8 . 1 1  1  1 LEU HD22 H 1 0.775 0.01 . 2 . . . .  1 LEU HD2  . 15305 1 
        9 . 1 1  1  1 LEU HD23 H 1 0.775 0.01 . 2 . . . .  1 LEU HD2  . 15305 1 
       10 . 1 1  2  2 LYS H    H 1 8.621 0.01 . 1 . . . .  2 LYS H    . 15305 1 
       11 . 1 1  2  2 LYS HA   H 1 5.469 0.01 . 1 . . . .  2 LYS HA   . 15305 1 
       12 . 1 1  2  2 LYS HB2  H 1 1.397 0.01 . 1 . . . .  2 LYS HB2  . 15305 1 
       13 . 1 1  2  2 LYS HB3  H 1 1.397 0.01 . 1 . . . .  2 LYS HB3  . 15305 1 
       14 . 1 1  3  3 CYS H    H 1 8.812 0.01 . 1 . . . .  3 CYS H    . 15305 1 
       15 . 1 1  3  3 CYS HA   H 1 5.154 0.01 . 1 . . . .  3 CYS HA   . 15305 1 
       16 . 1 1  3  3 CYS HB2  H 1 2.873 0.01 . 2 . . . .  3 CYS HB2  . 15305 1 
       17 . 1 1  3  3 CYS HB3  H 1 2.458 0.01 . 2 . . . .  3 CYS HB3  . 15305 1 
       18 . 1 1  4  4 ASN H    H 1 9.641 0.01 . 1 . . . .  4 ASN H    . 15305 1 
       19 . 1 1  4  4 ASN HA   H 1 5.049 0.01 . 1 . . . .  4 ASN HA   . 15305 1 
       20 . 1 1  4  4 ASN HB2  H 1 2.749 0.01 . 2 . . . .  4 ASN HB2  . 15305 1 
       21 . 1 1  4  4 ASN HB3  H 1 2.337 0.01 . 2 . . . .  4 ASN HB3  . 15305 1 
       22 . 1 1  4  4 ASN HD21 H 1 7.666 0.01 . 2 . . . .  4 ASN HD21 . 15305 1 
       23 . 1 1  4  4 ASN HD22 H 1 6.479 0.01 . 2 . . . .  4 ASN HD22 . 15305 1 
       24 . 1 1  5  5 LYS H    H 1 7.954 0.01 . 1 . . . .  5 LYS H    . 15305 1 
       25 . 1 1  5  5 LYS HA   H 1 4.269 0.01 . 1 . . . .  5 LYS HA   . 15305 1 
       26 . 1 1  5  5 LYS HB2  H 1 1.634 0.01 . 1 . . . .  5 LYS HB2  . 15305 1 
       27 . 1 1  5  5 LYS HB3  H 1 1.634 0.01 . 1 . . . .  5 LYS HB3  . 15305 1 
       28 . 1 1  5  5 LYS HD2  H 1 2.201 0.01 . 1 . . . .  5 LYS HD2  . 15305 1 
       29 . 1 1  5  5 LYS HD3  H 1 2.201 0.01 . 1 . . . .  5 LYS HD3  . 15305 1 
       30 . 1 1  5  5 LYS HE2  H 1 2.903 0.01 . 1 . . . .  5 LYS HE2  . 15305 1 
       31 . 1 1  5  5 LYS HE3  H 1 2.903 0.01 . 1 . . . .  5 LYS HE3  . 15305 1 
       32 . 1 1  5  5 LYS HG2  H 1 1.283 0.01 . 2 . . . .  5 LYS HG2  . 15305 1 
       33 . 1 1  5  5 LYS HG3  H 1 1.283 0.01 . 2 . . . .  5 LYS HG3  . 15305 1 
       34 . 1 1  6  6 LEU H    H 1 8.213 0.01 . 1 . . . .  6 LEU H    . 15305 1 
       35 . 1 1  6  6 LEU HA   H 1 3.685 0.01 . 1 . . . .  6 LEU HA   . 15305 1 
       36 . 1 1  6  6 LEU HB2  H 1 1.688 0.01 . 2 . . . .  6 LEU HB2  . 15305 1 
       37 . 1 1  6  6 LEU HB3  H 1 1.624 0.01 . 2 . . . .  6 LEU HB3  . 15305 1 
       38 . 1 1  6  6 LEU HD11 H 1 1.054 0.01 . 1 . . . .  6 LEU HD1  . 15305 1 
       39 . 1 1  6  6 LEU HD12 H 1 1.054 0.01 . 1 . . . .  6 LEU HD1  . 15305 1 
       40 . 1 1  6  6 LEU HD13 H 1 1.054 0.01 . 1 . . . .  6 LEU HD1  . 15305 1 
       41 . 1 1  6  6 LEU HD21 H 1 0.587 0.01 . 1 . . . .  6 LEU HD2  . 15305 1 
       42 . 1 1  6  6 LEU HD22 H 1 0.587 0.01 . 1 . . . .  6 LEU HD2  . 15305 1 
       43 . 1 1  6  6 LEU HD23 H 1 0.587 0.01 . 1 . . . .  6 LEU HD2  . 15305 1 
       44 . 1 1  6  6 LEU HG   H 1 1.818 0.01 . 1 . . . .  6 LEU HG   . 15305 1 
       45 . 1 1  7  7 VAL H    H 1 7.54  0.01 . 1 . . . .  7 VAL H    . 15305 1 
       46 . 1 1  7  7 VAL HA   H 1 4.42  0.01 . 1 . . . .  7 VAL HA   . 15305 1 
       47 . 1 1  7  7 VAL HB   H 1 2.263 0.01 . 1 . . . .  7 VAL HB   . 15305 1 
       48 . 1 1  8  8 PRO HA   H 1 4.519 0.01 . 1 . . . .  8 PRO HA   . 15305 1 
       49 . 1 1  9  9 LEU H    H 1 6.572 0.01 . 1 . . . .  9 LEU H    . 15305 1 
       50 . 1 1  9  9 LEU HA   H 1 3.964 0.01 . 1 . . . .  9 LEU HA   . 15305 1 
       51 . 1 1  9  9 LEU HB2  H 1 1.044 0.01 . 1 . . . .  9 LEU HB2  . 15305 1 
       52 . 1 1  9  9 LEU HB3  H 1 1.044 0.01 . 1 . . . .  9 LEU HB3  . 15305 1 
       53 . 1 1  9  9 LEU HG   H 1 1.338 0.01 . 1 . . . .  9 LEU HG   . 15305 1 
       54 . 1 1 10 10 PHE H    H 1 8.088 0.01 . 1 . . . . 10 PHE H    . 15305 1 
       55 . 1 1 10 10 PHE HA   H 1 4.86  0.01 . 1 . . . . 10 PHE HA   . 15305 1 
       56 . 1 1 10 10 PHE HB2  H 1 3.216 0.01 . 2 . . . . 10 PHE HB2  . 15305 1 
       57 . 1 1 10 10 PHE HB3  H 1 2.858 0.01 . 2 . . . . 10 PHE HB3  . 15305 1 
       58 . 1 1 10 10 PHE HD1  H 1 7.285 0.01 . 1 . . . . 10 PHE HD1  . 15305 1 
       59 . 1 1 10 10 PHE HD2  H 1 7.285 0.01 . 1 . . . . 10 PHE HD2  . 15305 1 
       60 . 1 1 10 10 PHE HE1  H 1 7.351 0.01 . 1 . . . . 10 PHE HE1  . 15305 1 
       61 . 1 1 10 10 PHE HE2  H 1 7.351 0.01 . 1 . . . . 10 PHE HE2  . 15305 1 
       62 . 1 1 11 11 TYR H    H 1 8.061 0.01 . 1 . . . . 11 TYR H    . 15305 1 
       63 . 1 1 11 11 TYR HA   H 1 5.436 0.01 . 1 . . . . 11 TYR HA   . 15305 1 
       64 . 1 1 11 11 TYR HB2  H 1 2.897 0.01 . 2 . . . . 11 TYR HB2  . 15305 1 
       65 . 1 1 11 11 TYR HB3  H 1 2.694 0.01 . 2 . . . . 11 TYR HB3  . 15305 1 
       66 . 1 1 11 11 TYR HD1  H 1 6.754 0.01 . 1 . . . . 11 TYR HD1  . 15305 1 
       67 . 1 1 11 11 TYR HD2  H 1 6.754 0.01 . 1 . . . . 11 TYR HD2  . 15305 1 
       68 . 1 1 11 11 TYR HE1  H 1 6.808 0.01 . 1 . . . . 11 TYR HE1  . 15305 1 
       69 . 1 1 11 11 TYR HE2  H 1 6.808 0.01 . 1 . . . . 11 TYR HE2  . 15305 1 
       70 . 1 1 12 12 LYS H    H 1 9.066 0.01 . 1 . . . . 12 LYS H    . 15305 1 
       71 . 1 1 12 12 LYS HA   H 1 4.831 0.01 . 1 . . . . 12 LYS HA   . 15305 1 
       72 . 1 1 12 12 LYS HG2  H 1 1.398 0.01 . 2 . . . . 12 LYS HG2  . 15305 1 
       73 . 1 1 12 12 LYS HG3  H 1 1.268 0.01 . 2 . . . . 12 LYS HG3  . 15305 1 
       74 . 1 1 13 13 THR H    H 1 8.745 0.01 . 1 . . . . 13 THR H    . 15305 1 
       75 . 1 1 13 13 THR HA   H 1 4.845 0.01 . 1 . . . . 13 THR HA   . 15305 1 
       76 . 1 1 13 13 THR HB   H 1 4.089 0.01 . 1 . . . . 13 THR HB   . 15305 1 
       77 . 1 1 13 13 THR HG21 H 1 1.277 0.01 . 1 . . . . 13 THR HG2  . 15305 1 
       78 . 1 1 13 13 THR HG22 H 1 1.277 0.01 . 1 . . . . 13 THR HG2  . 15305 1 
       79 . 1 1 13 13 THR HG23 H 1 1.277 0.01 . 1 . . . . 13 THR HG2  . 15305 1 
       80 . 1 1 14 14 CYS H    H 1 9.08  0.01 . 1 . . . . 14 CYS H    . 15305 1 
       81 . 1 1 14 14 CYS HA   H 1 4.979 0.01 . 1 . . . . 14 CYS HA   . 15305 1 
       82 . 1 1 14 14 CYS HB2  H 1 3.528 0.01 . 2 . . . . 14 CYS HB2  . 15305 1 
       83 . 1 1 15 15 PRO HA   H 1 4.584 0.01 . 1 . . . . 15 PRO HA   . 15305 1 
       84 . 1 1 16 16 ALA H    H 1 8.333 0.01 . 1 . . . . 16 ALA H    . 15305 1 
       85 . 1 1 16 16 ALA HA   H 1 4.12  0.01 . 1 . . . . 16 ALA HA   . 15305 1 
       86 . 1 1 16 16 ALA HB1  H 1 1.391 0.01 . 1 . . . . 16 ALA HB   . 15305 1 
       87 . 1 1 16 16 ALA HB2  H 1 1.391 0.01 . 1 . . . . 16 ALA HB   . 15305 1 
       88 . 1 1 16 16 ALA HB3  H 1 1.391 0.01 . 1 . . . . 16 ALA HB   . 15305 1 
       89 . 1 1 17 17 GLY H    H 1 8.659 0.01 . 1 . . . . 17 GLY H    . 15305 1 
       90 . 1 1 17 17 GLY HA2  H 1 4.271 0.01 . 2 . . . . 17 GLY HA2  . 15305 1 
       91 . 1 1 18 18 LYS H    H 1 7.601 0.01 . 1 . . . . 18 LYS H    . 15305 1 
       92 . 1 1 18 18 LYS HA   H 1 4.282 0.01 . 1 . . . . 18 LYS HA   . 15305 1 
       93 . 1 1 18 18 LYS HB2  H 1 1.372 0.01 . 1 . . . . 18 LYS HB2  . 15305 1 
       94 . 1 1 18 18 LYS HB3  H 1 1.372 0.01 . 1 . . . . 18 LYS HB3  . 15305 1 
       95 . 1 1 18 18 LYS HD2  H 1 1.914 0.01 . 1 . . . . 18 LYS HD2  . 15305 1 
       96 . 1 1 18 18 LYS HD3  H 1 1.914 0.01 . 1 . . . . 18 LYS HD3  . 15305 1 
       97 . 1 1 19 19 ASN H    H 1 7.839 0.01 . 1 . . . . 19 ASN H    . 15305 1 
       98 . 1 1 19 19 ASN HA   H 1 4.941 0.01 . 1 . . . . 19 ASN HA   . 15305 1 
       99 . 1 1 19 19 ASN HB2  H 1 3.016 0.01 . 2 . . . . 19 ASN HB2  . 15305 1 
      100 . 1 1 19 19 ASN HB3  H 1 2.652 0.01 . 2 . . . . 19 ASN HB3  . 15305 1 
      101 . 1 1 19 19 ASN HD21 H 1 7.404 0.01 . 2 . . . . 19 ASN HD21 . 15305 1 
      102 . 1 1 19 19 ASN HD22 H 1 6.881 0.01 . 2 . . . . 19 ASN HD22 . 15305 1 
      103 . 1 1 20 20 LEU H    H 1 8.202 0.01 . 1 . . . . 20 LEU H    . 15305 1 
      104 . 1 1 20 20 LEU HA   H 1 4.846 0.01 . 1 . . . . 20 LEU HA   . 15305 1 
      105 . 1 1 20 20 LEU HB2  H 1 1.689 0.01 . 2 . . . . 20 LEU HB2  . 15305 1 
      106 . 1 1 20 20 LEU HB3  H 1 1.533 0.01 . 2 . . . . 20 LEU HB3  . 15305 1 
      107 . 1 1 20 20 LEU HD11 H 1 0.852 0.01 . 2 . . . . 20 LEU HD1  . 15305 1 
      108 . 1 1 20 20 LEU HD12 H 1 0.852 0.01 . 2 . . . . 20 LEU HD1  . 15305 1 
      109 . 1 1 20 20 LEU HD13 H 1 0.852 0.01 . 2 . . . . 20 LEU HD1  . 15305 1 
      110 . 1 1 20 20 LEU HG   H 1 1.387 0.01 . 1 . . . . 20 LEU HG   . 15305 1 
      111 . 1 1 21 21 CYS H    H 1 8.985 0.01 . 1 . . . . 21 CYS H    . 15305 1 
      112 . 1 1 21 21 CYS HA   H 1 6.122 0.01 . 1 . . . . 21 CYS HA   . 15305 1 
      113 . 1 1 21 21 CYS HB2  H 1 3.059 0.01 . 2 . . . . 21 CYS HB2  . 15305 1 
      114 . 1 1 21 21 CYS HB3  H 1 2.978 0.01 . 2 . . . . 21 CYS HB3  . 15305 1 
      115 . 1 1 22 22 TYR H    H 1 8.94  0.01 . 1 . . . . 22 TYR H    . 15305 1 
      116 . 1 1 22 22 TYR HA   H 1 6.109 0.01 . 1 . . . . 22 TYR HA   . 15305 1 
      117 . 1 1 22 22 TYR HB2  H 1 3.107 0.01 . 2 . . . . 22 TYR HB2  . 15305 1 
      118 . 1 1 22 22 TYR HB3  H 1 2.957 0.01 . 2 . . . . 22 TYR HB3  . 15305 1 
      119 . 1 1 22 22 TYR HD1  H 1 6.622 0.01 . 1 . . . . 22 TYR HD1  . 15305 1 
      120 . 1 1 22 22 TYR HD2  H 1 6.622 0.01 . 1 . . . . 22 TYR HD2  . 15305 1 
      121 . 1 1 22 22 TYR HE1  H 1 6.738 0.01 . 1 . . . . 22 TYR HE1  . 15305 1 
      122 . 1 1 22 22 TYR HE2  H 1 6.738 0.01 . 1 . . . . 22 TYR HE2  . 15305 1 
      123 . 1 1 23 23 LYS H    H 1 9.067 0.01 . 1 . . . . 23 LYS H    . 15305 1 
      124 . 1 1 23 23 LYS HA   H 1 4.922 0.01 . 1 . . . . 23 LYS HA   . 15305 1 
      125 . 1 1 23 23 LYS HB2  H 1 1.637 0.01 . 1 . . . . 23 LYS HB2  . 15305 1 
      126 . 1 1 23 23 LYS HB3  H 1 1.637 0.01 . 1 . . . . 23 LYS HB3  . 15305 1 
      127 . 1 1 23 23 LYS HD2  H 1 1.667 0.01 . 1 . . . . 23 LYS HD2  . 15305 1 
      128 . 1 1 23 23 LYS HD3  H 1 1.667 0.01 . 1 . . . . 23 LYS HD3  . 15305 1 
      129 . 1 1 23 23 LYS HG2  H 1 1.391 0.01 . 1 . . . . 23 LYS HG2  . 15305 1 
      130 . 1 1 23 23 LYS HG3  H 1 1.391 0.01 . 1 . . . . 23 LYS HG3  . 15305 1 
      131 . 1 1 24 24 MET H    H 1 8.407 0.01 . 1 . . . . 24 MET H    . 15305 1 
      132 . 1 1 24 24 MET HA   H 1 5.224 0.01 . 1 . . . . 24 MET HA   . 15305 1 
      133 . 1 1 24 24 MET HB2  H 1 1.796 0.01 . 1 . . . . 24 MET HB2  . 15305 1 
      134 . 1 1 24 24 MET HB3  H 1 1.657 0.01 . 1 . . . . 24 MET HB3  . 15305 1 
      135 . 1 1 24 24 MET HG2  H 1 1.614 0.01 . 1 . . . . 24 MET HG   . 15305 1 
      136 . 1 1 24 24 MET HG3  H 1 1.614 0.01 . 1 . . . . 24 MET HG   . 15305 1 
      137 . 1 1 25 25 PHE H    H 1 9.068 0.01 . 1 . . . . 25 PHE H    . 15305 1 
      138 . 1 1 25 25 PHE HA   H 1 4.951 0.01 . 1 . . . . 25 PHE HA   . 15305 1 
      139 . 1 1 25 25 PHE HB2  H 1 2.905 0.01 . 1 . . . . 25 PHE HB2  . 15305 1 
      140 . 1 1 25 25 PHE HB3  H 1 2.905 0.01 . 1 . . . . 25 PHE HB3  . 15305 1 
      141 . 1 1 25 25 PHE HD1  H 1 6.923 0.01 . 1 . . . . 25 PHE HD1  . 15305 1 
      142 . 1 1 25 25 PHE HD2  H 1 6.923 0.01 . 1 . . . . 25 PHE HD2  . 15305 1 
      143 . 1 1 25 25 PHE HE1  H 1 7.093 0.01 . 1 . . . . 25 PHE HE1  . 15305 1 
      144 . 1 1 25 25 PHE HE2  H 1 7.093 0.01 . 1 . . . . 25 PHE HE2  . 15305 1 
      145 . 1 1 25 25 PHE HZ   H 1 7.235 0.01 . 1 . . . . 25 PHE HZ   . 15305 1 
      146 . 1 1 26 26 MET H    H 1 9.387 0.01 . 1 . . . . 26 MET H    . 15305 1 
      147 . 1 1 26 26 MET HA   H 1 5.095 0.01 . 1 . . . . 26 MET HA   . 15305 1 
      148 . 1 1 26 26 MET HB2  H 1 2.284 0.01 . 2 . . . . 26 MET HB2  . 15305 1 
      149 . 1 1 26 26 MET HB3  H 1 1.972 0.01 . 2 . . . . 26 MET HB3  . 15305 1 
      150 . 1 1 26 26 MET HG3  H 1 2.608 0.01 . 2 . . . . 26 MET HG3  . 15305 1 
      151 . 1 1 27 27 VAL H    H 1 8.101 0.01 . 1 . . . . 27 VAL H    . 15305 1 
      152 . 1 1 27 27 VAL HA   H 1 3.579 0.01 . 1 . . . . 27 VAL HA   . 15305 1 
      153 . 1 1 27 27 VAL HG11 H 1 0.932 0.01 . 2 . . . . 27 VAL HG1  . 15305 1 
      154 . 1 1 27 27 VAL HG12 H 1 0.932 0.01 . 2 . . . . 27 VAL HG1  . 15305 1 
      155 . 1 1 27 27 VAL HG13 H 1 0.932 0.01 . 2 . . . . 27 VAL HG1  . 15305 1 
      156 . 1 1 28 28 ALA H    H 1 8.35  0.01 . 1 . . . . 28 ALA H    . 15305 1 
      157 . 1 1 28 28 ALA HA   H 1 4.254 0.01 . 1 . . . . 28 ALA HA   . 15305 1 
      158 . 1 1 28 28 ALA HB1  H 1 1.492 0.01 . 1 . . . . 28 ALA HB   . 15305 1 
      159 . 1 1 28 28 ALA HB2  H 1 1.492 0.01 . 1 . . . . 28 ALA HB   . 15305 1 
      160 . 1 1 28 28 ALA HB3  H 1 1.492 0.01 . 1 . . . . 28 ALA HB   . 15305 1 
      161 . 1 1 29 29 THR H    H 1 7.409 0.01 . 1 . . . . 29 THR H    . 15305 1 
      162 . 1 1 29 29 THR HA   H 1 4.81  0.01 . 1 . . . . 29 THR HA   . 15305 1 
      163 . 1 1 29 29 THR HB   H 1 4.325 0.01 . 1 . . . . 29 THR HB   . 15305 1 
      164 . 1 1 29 29 THR HG21 H 1 1.205 0.01 . 1 . . . . 29 THR HG2  . 15305 1 
      165 . 1 1 29 29 THR HG22 H 1 1.205 0.01 . 1 . . . . 29 THR HG2  . 15305 1 
      166 . 1 1 29 29 THR HG23 H 1 1.205 0.01 . 1 . . . . 29 THR HG2  . 15305 1 
      167 . 1 1 30 30 PRO HA   H 1 4.292 0.01 . 1 . . . . 30 PRO HA   . 15305 1 
      168 . 1 1 30 30 PRO HB2  H 1 1.953 0.01 . 1 . . . . 30 PRO HB2  . 15305 1 
      169 . 1 1 30 30 PRO HB3  H 1 1.953 0.01 . 1 . . . . 30 PRO HB3  . 15305 1 
      170 . 1 1 30 30 PRO HD2  H 1 3.595 0.01 . 1 . . . . 30 PRO HD2  . 15305 1 
      171 . 1 1 30 30 PRO HD3  H 1 3.595 0.01 . 1 . . . . 30 PRO HD3  . 15305 1 
      172 . 1 1 31 31 LYS H    H 1 8.157 0.01 . 1 . . . . 31 LYS H    . 15305 1 
      173 . 1 1 31 31 LYS HA   H 1 4.124 0.01 . 1 . . . . 31 LYS HA   . 15305 1 
      174 . 1 1 31 31 LYS HB2  H 1 1.845 0.01 . 2 . . . . 31 LYS HB2  . 15305 1 
      175 . 1 1 31 31 LYS HB3  H 1 1.775 0.01 . 2 . . . . 31 LYS HB3  . 15305 1 
      176 . 1 1 31 31 LYS HD2  H 1 1.444 0.01 . 2 . . . . 31 LYS HD2  . 15305 1 
      177 . 1 1 32 32 VAL H    H 1 7.506 0.01 . 1 . . . . 32 VAL H    . 15305 1 
      178 . 1 1 32 32 VAL HA   H 1 4.702 0.01 . 1 . . . . 32 VAL HA   . 15305 1 
      179 . 1 1 32 32 VAL HB   H 1 2.145 0.01 . 1 . . . . 32 VAL HB   . 15305 1 
      180 . 1 1 32 32 VAL HG11 H 1 1.01  0.01 . 2 . . . . 32 VAL HG1  . 15305 1 
      181 . 1 1 32 32 VAL HG12 H 1 1.01  0.01 . 2 . . . . 32 VAL HG1  . 15305 1 
      182 . 1 1 32 32 VAL HG13 H 1 1.01  0.01 . 2 . . . . 32 VAL HG1  . 15305 1 
      183 . 1 1 32 32 VAL HG21 H 1 0.923 0.01 . 2 . . . . 32 VAL HG2  . 15305 1 
      184 . 1 1 32 32 VAL HG22 H 1 0.923 0.01 . 2 . . . . 32 VAL HG2  . 15305 1 
      185 . 1 1 32 32 VAL HG23 H 1 0.923 0.01 . 2 . . . . 32 VAL HG2  . 15305 1 
      186 . 1 1 33 33 PRO HA   H 1 4.318 0.01 . 1 . . . . 33 PRO HA   . 15305 1 
      187 . 1 1 33 33 PRO HB3  H 1 1.695 0.01 . 2 . . . . 33 PRO HB3  . 15305 1 
      188 . 1 1 33 33 PRO HD2  H 1 3.918 0.01 . 2 . . . . 33 PRO HD   . 15305 1 
      189 . 1 1 33 33 PRO HD3  H 1 3.918 0.01 . 2 . . . . 33 PRO HD   . 15305 1 
      190 . 1 1 34 34 VAL H    H 1 8.754 0.01 . 1 . . . . 34 VAL H    . 15305 1 
      191 . 1 1 34 34 VAL HA   H 1 4.314 0.01 . 1 . . . . 34 VAL HA   . 15305 1 
      192 . 1 1 34 34 VAL HB   H 1 2.141 0.01 . 1 . . . . 34 VAL HB   . 15305 1 
      193 . 1 1 34 34 VAL HG11 H 1 1.052 0.01 . 2 . . . . 34 VAL HG1  . 15305 1 
      194 . 1 1 34 34 VAL HG12 H 1 1.052 0.01 . 2 . . . . 34 VAL HG1  . 15305 1 
      195 . 1 1 34 34 VAL HG13 H 1 1.052 0.01 . 2 . . . . 34 VAL HG1  . 15305 1 
      196 . 1 1 34 34 VAL HG21 H 1 0.962 0.01 . 2 . . . . 34 VAL HG2  . 15305 1 
      197 . 1 1 34 34 VAL HG22 H 1 0.962 0.01 . 2 . . . . 34 VAL HG2  . 15305 1 
      198 . 1 1 34 34 VAL HG23 H 1 0.962 0.01 . 2 . . . . 34 VAL HG2  . 15305 1 
      199 . 1 1 35 35 LYS H    H 1 7.358 0.01 . 1 . . . . 35 LYS H    . 15305 1 
      200 . 1 1 35 35 LYS HA   H 1 4.605 0.01 . 1 . . . . 35 LYS HA   . 15305 1 
      201 . 1 1 35 35 LYS HB2  H 1 1.762 0.01 . 2 . . . . 35 LYS HB2  . 15305 1 
      202 . 1 1 35 35 LYS HB3  H 1 1.644 0.01 . 2 . . . . 35 LYS HB3  . 15305 1 
      203 . 1 1 35 35 LYS HD2  H 1 2.03  0.01 . 1 . . . . 35 LYS HD2  . 15305 1 
      204 . 1 1 35 35 LYS HD3  H 1 2.03  0.01 . 1 . . . . 35 LYS HD3  . 15305 1 
      205 . 1 1 35 35 LYS HG2  H 1 1.791 0.01 . 1 . . . . 35 LYS HG2  . 15305 1 
      206 . 1 1 35 35 LYS HG3  H 1 1.791 0.01 . 1 . . . . 35 LYS HG3  . 15305 1 
      207 . 1 1 36 36 ARG H    H 1 8.229 0.01 . 1 . . . . 36 ARG H    . 15305 1 
      208 . 1 1 36 36 ARG HA   H 1 4.413 0.01 . 1 . . . . 36 ARG HA   . 15305 1 
      209 . 1 1 36 36 ARG HB2  H 1 1.671 0.01 . 2 . . . . 36 ARG HB2  . 15305 1 
      210 . 1 1 36 36 ARG HB3  H 1 1.539 0.01 . 2 . . . . 36 ARG HB3  . 15305 1 
      211 . 1 1 36 36 ARG HG2  H 1 1.081 0.01 . 1 . . . . 36 ARG HG2  . 15305 1 
      212 . 1 1 36 36 ARG HG3  H 1 1.081 0.01 . 1 . . . . 36 ARG HG3  . 15305 1 
      213 . 1 1 37 37 GLY H    H 1 6.469 0.01 . 1 . . . . 37 GLY H    . 15305 1 
      214 . 1 1 37 37 GLY HA2  H 1 4.37  0.01 . 2 . . . . 37 GLY HA2  . 15305 1 
      215 . 1 1 37 37 GLY HA3  H 1 3.825 0.01 . 2 . . . . 37 GLY HA3  . 15305 1 
      216 . 1 1 38 38 CYS H    H 1 9.235 0.01 . 1 . . . . 38 CYS H    . 15305 1 
      217 . 1 1 38 38 CYS HA   H 1 5.967 0.01 . 1 . . . . 38 CYS HA   . 15305 1 
      218 . 1 1 38 38 CYS HB2  H 1 3.562 0.01 . 2 . . . . 38 CYS HB2  . 15305 1 
      219 . 1 1 38 38 CYS HB3  H 1 2.933 0.01 . 2 . . . . 38 CYS HB3  . 15305 1 
      220 . 1 1 39 39 ILE H    H 1 9.897 0.01 . 1 . . . . 39 ILE H    . 15305 1 
      221 . 1 1 39 39 ILE HA   H 1 4.456 0.01 . 1 . . . . 39 ILE HA   . 15305 1 
      222 . 1 1 39 39 ILE HB   H 1 1.723 0.01 . 1 . . . . 39 ILE HB   . 15305 1 
      223 . 1 1 39 39 ILE HD11 H 1 0.445 0.01 . 1 . . . . 39 ILE HD1  . 15305 1 
      224 . 1 1 39 39 ILE HD12 H 1 0.445 0.01 . 1 . . . . 39 ILE HD1  . 15305 1 
      225 . 1 1 39 39 ILE HD13 H 1 0.445 0.01 . 1 . . . . 39 ILE HD1  . 15305 1 
      226 . 1 1 39 39 ILE HG12 H 1 1.428 0.01 . 1 . . . . 39 ILE HG12 . 15305 1 
      227 . 1 1 39 39 ILE HG13 H 1 1.374 0.01 . 1 . . . . 39 ILE HG13 . 15305 1 
      228 . 1 1 39 39 ILE HG21 H 1 0.589 0.01 . 1 . . . . 39 ILE HG2  . 15305 1 
      229 . 1 1 39 39 ILE HG22 H 1 0.589 0.01 . 1 . . . . 39 ILE HG2  . 15305 1 
      230 . 1 1 39 39 ILE HG23 H 1 0.589 0.01 . 1 . . . . 39 ILE HG2  . 15305 1 
      231 . 1 1 40 40 ASP H    H 1 8.745 0.01 . 1 . . . . 40 ASP H    . 15305 1 
      232 . 1 1 40 40 ASP HA   H 1 4.865 0.01 . 1 . . . . 40 ASP HA   . 15305 1 
      233 . 1 1 40 40 ASP HB2  H 1 2.784 0.01 . 1 . . . . 40 ASP HB2  . 15305 1 
      234 . 1 1 40 40 ASP HB3  H 1 2.784 0.01 . 1 . . . . 40 ASP HB3  . 15305 1 
      235 . 1 1 41 41 VAL H    H 1 7.716 0.01 . 1 . . . . 41 VAL H    . 15305 1 
      236 . 1 1 41 41 VAL HA   H 1 4.031 0.01 . 1 . . . . 41 VAL HA   . 15305 1 
      237 . 1 1 41 41 VAL HB   H 1 1.741 0.01 . 1 . . . . 41 VAL HB   . 15305 1 
      238 . 1 1 41 41 VAL HG11 H 1 0.768 0.01 . 1 . . . . 41 VAL HG1  . 15305 1 
      239 . 1 1 41 41 VAL HG12 H 1 0.768 0.01 . 1 . . . . 41 VAL HG1  . 15305 1 
      240 . 1 1 41 41 VAL HG13 H 1 0.768 0.01 . 1 . . . . 41 VAL HG1  . 15305 1 
      241 . 1 1 41 41 VAL HG21 H 1 0.768 0.01 . 1 . . . . 41 VAL HG2  . 15305 1 
      242 . 1 1 41 41 VAL HG22 H 1 0.768 0.01 . 1 . . . . 41 VAL HG2  . 15305 1 
      243 . 1 1 41 41 VAL HG23 H 1 0.768 0.01 . 1 . . . . 41 VAL HG2  . 15305 1 
      244 . 1 1 42 42 CYS H    H 1 8.766 0.01 . 1 . . . . 42 CYS H    . 15305 1 
      245 . 1 1 42 42 CYS HA   H 1 4.484 0.01 . 1 . . . . 42 CYS HA   . 15305 1 
      246 . 1 1 42 42 CYS HB2  H 1 3.101 0.01 . 2 . . . . 42 CYS HB2  . 15305 1 
      247 . 1 1 42 42 CYS HB3  H 1 2.768 0.01 . 2 . . . . 42 CYS HB3  . 15305 1 
      248 . 1 1 43 43 PRO HA   H 1 4.072 0.01 . 1 . . . . 43 PRO HA   . 15305 1 
      249 . 1 1 43 43 PRO HD3  H 1 2.485 0.01 . 2 . . . . 43 PRO HD3  . 15305 1 
      250 . 1 1 44 44 LYS H    H 1 7.911 0.01 . 1 . . . . 44 LYS H    . 15305 1 
      251 . 1 1 44 44 LYS HA   H 1 4.21  0.01 . 1 . . . . 44 LYS HA   . 15305 1 
      252 . 1 1 44 44 LYS HB2  H 1 1.753 0.01 . 1 . . . . 44 LYS HB2  . 15305 1 
      253 . 1 1 44 44 LYS HB3  H 1 1.753 0.01 . 1 . . . . 44 LYS HB3  . 15305 1 
      254 . 1 1 44 44 LYS HD2  H 1 1.819 0.01 . 1 . . . . 44 LYS HD2  . 15305 1 
      255 . 1 1 44 44 LYS HD3  H 1 1.819 0.01 . 1 . . . . 44 LYS HD3  . 15305 1 
      256 . 1 1 44 44 LYS HG2  H 1 1.567 0.01 . 1 . . . . 44 LYS HG2  . 15305 1 
      257 . 1 1 44 44 LYS HG3  H 1 1.567 0.01 . 1 . . . . 44 LYS HG3  . 15305 1 
      258 . 1 1 45 45 SER H    H 1 8.441 0.01 . 1 . . . . 45 SER H    . 15305 1 
      259 . 1 1 45 45 SER HA   H 1 4.78  0.01 . 1 . . . . 45 SER HA   . 15305 1 
      260 . 1 1 45 45 SER HB3  H 1 4.052 0.01 . 2 . . . . 45 SER HB3  . 15305 1 
      261 . 1 1 46 46 SER H    H 1 9.309 0.01 . 1 . . . . 46 SER H    . 15305 1 
      262 . 1 1 46 46 SER HA   H 1 4.986 0.01 . 1 . . . . 46 SER HA   . 15305 1 
      263 . 1 1 47 47 LEU H    H 1 8.11  0.01 . 1 . . . . 47 LEU H    . 15305 1 
      264 . 1 1 47 47 LEU HA   H 1 4.296 0.01 . 1 . . . . 47 LEU HA   . 15305 1 
      265 . 1 1 47 47 LEU HD11 H 1 0.776 0.01 . 1 . . . . 47 LEU HD1  . 15305 1 
      266 . 1 1 47 47 LEU HD12 H 1 0.776 0.01 . 1 . . . . 47 LEU HD1  . 15305 1 
      267 . 1 1 47 47 LEU HD13 H 1 0.776 0.01 . 1 . . . . 47 LEU HD1  . 15305 1 
      268 . 1 1 47 47 LEU HD21 H 1 0.776 0.01 . 1 . . . . 47 LEU HD2  . 15305 1 
      269 . 1 1 47 47 LEU HD22 H 1 0.776 0.01 . 1 . . . . 47 LEU HD2  . 15305 1 
      270 . 1 1 47 47 LEU HD23 H 1 0.776 0.01 . 1 . . . . 47 LEU HD2  . 15305 1 
      271 . 1 1 48 48 LEU H    H 1 8.01  0.01 . 1 . . . . 48 LEU H    . 15305 1 
      272 . 1 1 48 48 LEU HA   H 1 4.578 0.01 . 1 . . . . 48 LEU HA   . 15305 1 
      273 . 1 1 48 48 LEU HB2  H 1 1.732 0.01 . 1 . . . . 48 LEU HB2  . 15305 1 
      274 . 1 1 48 48 LEU HB3  H 1 1.732 0.01 . 1 . . . . 48 LEU HB3  . 15305 1 
      275 . 1 1 48 48 LEU HG   H 1 1.664 0.01 . 1 . . . . 48 LEU HG   . 15305 1 
      276 . 1 1 49 49 VAL H    H 1 7.472 0.01 . 1 . . . . 49 VAL H    . 15305 1 
      277 . 1 1 49 49 VAL HA   H 1 4.813 0.01 . 1 . . . . 49 VAL HA   . 15305 1 
      278 . 1 1 49 49 VAL HB   H 1 1.902 0.01 . 1 . . . . 49 VAL HB   . 15305 1 
      279 . 1 1 49 49 VAL HG11 H 1 0.882 0.01 . 2 . . . . 49 VAL HG1  . 15305 1 
      280 . 1 1 49 49 VAL HG12 H 1 0.882 0.01 . 2 . . . . 49 VAL HG1  . 15305 1 
      281 . 1 1 49 49 VAL HG13 H 1 0.882 0.01 . 2 . . . . 49 VAL HG1  . 15305 1 
      282 . 1 1 49 49 VAL HG21 H 1 0.771 0.01 . 2 . . . . 49 VAL HG2  . 15305 1 
      283 . 1 1 49 49 VAL HG22 H 1 0.771 0.01 . 2 . . . . 49 VAL HG2  . 15305 1 
      284 . 1 1 49 49 VAL HG23 H 1 0.771 0.01 . 2 . . . . 49 VAL HG2  . 15305 1 
      285 . 1 1 50 50 LYS H    H 1 8.685 0.01 . 1 . . . . 50 LYS H    . 15305 1 
      286 . 1 1 50 50 LYS HA   H 1 4.778 0.01 . 1 . . . . 50 LYS HA   . 15305 1 
      287 . 1 1 50 50 LYS HB2  H 1 1.378 0.01 . 1 . . . . 50 LYS HB2  . 15305 1 
      288 . 1 1 50 50 LYS HG2  H 1 1.237 0.01 . 2 . . . . 50 LYS HG2  . 15305 1 
      289 . 1 1 50 50 LYS HG3  H 1 1.14  0.01 . 2 . . . . 50 LYS HG3  . 15305 1 
      290 . 1 1 51 51 TYR H    H 1 8.29  0.01 . 1 . . . . 51 TYR H    . 15305 1 
      291 . 1 1 51 51 TYR HA   H 1 5.277 0.01 . 1 . . . . 51 TYR HA   . 15305 1 
      292 . 1 1 51 51 TYR HB2  H 1 2.823 0.01 . 2 . . . . 51 TYR HB2  . 15305 1 
      293 . 1 1 51 51 TYR HB3  H 1 2.649 0.01 . 2 . . . . 51 TYR HB3  . 15305 1 
      294 . 1 1 51 51 TYR HD1  H 1 6.737 0.01 . 1 . . . . 51 TYR HD1  . 15305 1 
      295 . 1 1 51 51 TYR HD2  H 1 6.737 0.01 . 1 . . . . 51 TYR HD2  . 15305 1 
      296 . 1 1 51 51 TYR HE1  H 1 6.511 0.01 . 1 . . . . 51 TYR HE1  . 15305 1 
      297 . 1 1 51 51 TYR HE2  H 1 6.511 0.01 . 1 . . . . 51 TYR HE2  . 15305 1 
      298 . 1 1 52 52 VAL H    H 1 8.904 0.01 . 1 . . . . 52 VAL H    . 15305 1 
      299 . 1 1 52 52 VAL HA   H 1 4.54  0.01 . 1 . . . . 52 VAL HA   . 15305 1 
      300 . 1 1 52 52 VAL HB   H 1 2.081 0.01 . 1 . . . . 52 VAL HB   . 15305 1 
      301 . 1 1 52 52 VAL HG11 H 1 1.153 0.01 . 2 . . . . 52 VAL HG1  . 15305 1 
      302 . 1 1 52 52 VAL HG12 H 1 1.153 0.01 . 2 . . . . 52 VAL HG1  . 15305 1 
      303 . 1 1 52 52 VAL HG13 H 1 1.153 0.01 . 2 . . . . 52 VAL HG1  . 15305 1 
      304 . 1 1 52 52 VAL HG21 H 1 1.077 0.01 . 2 . . . . 52 VAL HG2  . 15305 1 
      305 . 1 1 52 52 VAL HG22 H 1 1.077 0.01 . 2 . . . . 52 VAL HG2  . 15305 1 
      306 . 1 1 52 52 VAL HG23 H 1 1.077 0.01 . 2 . . . . 52 VAL HG2  . 15305 1 
      307 . 1 1 53 53 CYS H    H 1 9.305 0.01 . 1 . . . . 53 CYS H    . 15305 1 
      308 . 1 1 53 53 CYS HA   H 1 5.895 0.01 . 1 . . . . 53 CYS HA   . 15305 1 
      309 . 1 1 53 53 CYS HB2  H 1 3.797 0.01 . 2 . . . . 53 CYS HB2  . 15305 1 
      310 . 1 1 53 53 CYS HB3  H 1 3.069 0.01 . 1 . . . . 53 CYS HB3  . 15305 1 
      311 . 1 1 54 54 CYS H    H 1 9.147 0.01 . 1 . . . . 54 CYS H    . 15305 1 
      312 . 1 1 54 54 CYS HA   H 1 5.115 0.01 . 1 . . . . 54 CYS HA   . 15305 1 
      313 . 1 1 54 54 CYS HB2  H 1 3.643 0.01 . 2 . . . . 54 CYS HB2  . 15305 1 
      314 . 1 1 55 55 ASN H    H 1 8.546 0.01 . 1 . . . . 55 ASN H    . 15305 1 
      315 . 1 1 55 55 ASN HA   H 1 5.15  0.01 . 1 . . . . 55 ASN HA   . 15305 1 
      316 . 1 1 55 55 ASN HB2  H 1 3.374 0.01 . 2 . . . . 55 ASN HB2  . 15305 1 
      317 . 1 1 55 55 ASN HB3  H 1 2.348 0.01 . 2 . . . . 55 ASN HB3  . 15305 1 
      318 . 1 1 55 55 ASN HD21 H 1 6.696 0.01 . 2 . . . . 55 ASN HD21 . 15305 1 
      319 . 1 1 55 55 ASN HD22 H 1 7.452 0.01 . 2 . . . . 55 ASN HD22 . 15305 1 
      320 . 1 1 56 56 THR H    H 1 7.547 0.01 . 1 . . . . 56 THR H    . 15305 1 
      321 . 1 1 56 56 THR HA   H 1 4.698 0.01 . 1 . . . . 56 THR HA   . 15305 1 
      322 . 1 1 56 56 THR HG21 H 1 1.205 0.01 . 1 . . . . 56 THR HG2  . 15305 1 
      323 . 1 1 56 56 THR HG22 H 1 1.205 0.01 . 1 . . . . 56 THR HG2  . 15305 1 
      324 . 1 1 56 56 THR HG23 H 1 1.205 0.01 . 1 . . . . 56 THR HG2  . 15305 1 
      325 . 1 1 57 57 ASP H    H 1 8.112 0.01 . 1 . . . . 57 ASP H    . 15305 1 
      326 . 1 1 57 57 ASP HA   H 1 4.833 0.01 . 1 . . . . 57 ASP HA   . 15305 1 
      327 . 1 1 57 57 ASP HB2  H 1 2.499 0.01 . 2 . . . . 57 ASP HB2  . 15305 1 
      328 . 1 1 58 58 ARG H    H 1 9.611 0.01 . 1 . . . . 58 ARG H    . 15305 1 
      329 . 1 1 58 58 ARG HA   H 1 3.409 0.01 . 1 . . . . 58 ARG HA   . 15305 1 
      330 . 1 1 58 58 ARG HB2  H 1 1.783 0.01 . 2 . . . . 58 ARG HB2  . 15305 1 
      331 . 1 1 58 58 ARG HB3  H 1 1.377 0.01 . 2 . . . . 58 ARG HB3  . 15305 1 
      332 . 1 1 58 58 ARG HD2  H 1 2.279 0.01 . 1 . . . . 58 ARG HD2  . 15305 1 
      333 . 1 1 58 58 ARG HD3  H 1 2.175 0.01 . 1 . . . . 58 ARG HD3  . 15305 1 
      334 . 1 1 58 58 ARG HG2  H 1 0.781 0.01 . 1 . . . . 58 ARG HG2  . 15305 1 
      335 . 1 1 58 58 ARG HG3  H 1 0.781 0.01 . 1 . . . . 58 ARG HG3  . 15305 1 
      336 . 1 1 59 59 CYS H    H 1 7.552 0.01 . 1 . . . . 59 CYS H    . 15305 1 
      337 . 1 1 59 59 CYS HA   H 1 4.466 0.01 . 1 . . . . 59 CYS HA   . 15305 1 
      338 . 1 1 59 59 CYS HB2  H 1 3.64  0.01 . 2 . . . . 59 CYS HB2  . 15305 1 
      339 . 1 1 59 59 CYS HB3  H 1 3.381 0.01 . 2 . . . . 59 CYS HB3  . 15305 1 
      340 . 1 1 60 60 ASN H    H 1 9.086 0.01 . 1 . . . . 60 ASN H    . 15305 1 
      341 . 1 1 60 60 ASN HA   H 1 4.374 0.01 . 1 . . . . 60 ASN HA   . 15305 1 
      342 . 1 1 60 60 ASN HB2  H 1 2.717 0.01 . 2 . . . . 60 ASN HB2  . 15305 1 
      343 . 1 1 60 60 ASN HB3  H 1 2.348 0.01 . 2 . . . . 60 ASN HB3  . 15305 1 
      344 . 1 1 60 60 ASN HD21 H 1 7.451 0.01 . 2 . . . . 60 ASN HD21 . 15305 1 
      345 . 1 1 60 60 ASN HD22 H 1 7.579 0.01 . 2 . . . . 60 ASN HD22 . 15305 1 

   stop_

save_