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                      16172
   _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' . . . 16172 1 
      2 '2D 1H-13C HSQC' . . . 16172 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 VAL HA   H 1  3.450 0.002 . 1 . . . .   3 VAL HA   . 16172 1 
        2 . 1 1   1   1 VAL HB   H 1  2.100 0.002 . 1 . . . .   3 VAL HB   . 16172 1 
        3 . 1 1   2   2 ILE H    H 1  6.420 0.002 . 1 . . . .   4 ILE HN   . 16172 1 
        4 . 1 1   2   2 ILE HA   H 1  4.170 0.002 . 1 . . . .   4 ILE HA   . 16172 1 
        5 . 1 1   2   2 ILE HB   H 1  1.610 0.002 . 1 . . . .   4 ILE HB   . 16172 1 
        6 . 1 1   2   2 ILE HD11 H 1  0.430 0.002 . 1 . . . .   4 ILE HD1# . 16172 1 
        7 . 1 1   2   2 ILE HD12 H 1  0.430 0.002 . 1 . . . .   4 ILE HD1# . 16172 1 
        8 . 1 1   2   2 ILE HD13 H 1  0.430 0.002 . 1 . . . .   4 ILE HD1# . 16172 1 
        9 . 1 1   2   2 ILE HG21 H 1  0.820 0.002 . 1 . . . .   4 ILE HG2# . 16172 1 
       10 . 1 1   2   2 ILE HG22 H 1  0.820 0.002 . 1 . . . .   4 ILE HG2# . 16172 1 
       11 . 1 1   2   2 ILE HG23 H 1  0.820 0.002 . 1 . . . .   4 ILE HG2# . 16172 1 
       12 . 1 1   3   3 ASN H    H 1  8.810 0.002 . 1 . . . .   5 ASN HN   . 16172 1 
       13 . 1 1   3   3 ASN HA   H 1  4.820 0.002 . 1 . . . .   5 ASN HA   . 16172 1 
       14 . 1 1   4   4 THR H    H 1  8.060 0.002 . 1 . . . .   6 THR HN   . 16172 1 
       15 . 1 1   4   4 THR HG21 H 1  1.160 0.002 . 1 . . . .   6 THR HG2# . 16172 1 
       16 . 1 1   4   4 THR HG22 H 1  1.160 0.002 . 1 . . . .   6 THR HG2# . 16172 1 
       17 . 1 1   4   4 THR HG23 H 1  1.160 0.002 . 1 . . . .   6 THR HG2# . 16172 1 
       18 . 1 1   5   5 PHE H    H 1  7.950 0.002 . 1 . . . .   7 PHE HN   . 16172 1 
       19 . 1 1   5   5 PHE HA   H 1  4.750 0.002 . 1 . . . .   7 PHE HA   . 16172 1 
       20 . 1 1   6   6 ASP H    H 1  8.820 0.002 . 1 . . . .   8 ASP HN   . 16172 1 
       21 . 1 1   7   7 GLY H    H 1  7.880 0.002 . 1 . . . .   9 GLY HN   . 16172 1 
       22 . 1 1   8   8 VAL H    H 1  8.920 0.002 . 1 . . . .  10 VAL HN   . 16172 1 
       23 . 1 1   8   8 VAL HA   H 1  3.900 0.002 . 1 . . . .  10 VAL HA   . 16172 1 
       24 . 1 1   8   8 VAL HB   H 1  2.450 0.002 . 1 . . . .  10 VAL HB   . 16172 1 
       25 . 1 1   8   8 VAL HG11 H 1  0.700 0.002 . 2 . . . .  10 VAL HG1# . 16172 1 
       26 . 1 1   8   8 VAL HG12 H 1  0.700 0.002 . 2 . . . .  10 VAL HG1# . 16172 1 
       27 . 1 1   8   8 VAL HG13 H 1  0.700 0.002 . 2 . . . .  10 VAL HG1# . 16172 1 
       28 . 1 1   8   8 VAL HG21 H 1  0.760 0.002 . 2 . . . .  10 VAL HG2# . 16172 1 
       29 . 1 1   8   8 VAL HG22 H 1  0.760 0.002 . 2 . . . .  10 VAL HG2# . 16172 1 
       30 . 1 1   8   8 VAL HG23 H 1  0.760 0.002 . 2 . . . .  10 VAL HG2# . 16172 1 
       31 . 1 1   9   9 ALA H    H 1  8.500 0.002 . 1 . . . .  11 ALA HN   . 16172 1 
       32 . 1 1   9   9 ALA HA   H 1  4.060 0.002 . 1 . . . .  11 ALA HA   . 16172 1 
       33 . 1 1   9   9 ALA HB1  H 1  1.570 0.002 . 1 . . . .  11 ALA HB#  . 16172 1 
       34 . 1 1   9   9 ALA HB2  H 1  1.570 0.002 . 1 . . . .  11 ALA HB#  . 16172 1 
       35 . 1 1   9   9 ALA HB3  H 1  1.570 0.002 . 1 . . . .  11 ALA HB#  . 16172 1 
       36 . 1 1  10  10 ASP H    H 1  9.090 0.002 . 1 . . . .  12 ASP HN   . 16172 1 
       37 . 1 1  11  11 TYR H    H 1  8.150 0.002 . 1 . . . .  13 TYR HN   . 16172 1 
       38 . 1 1  11  11 TYR HA   H 1  4.980 0.002 . 1 . . . .  13 TYR HA   . 16172 1 
       39 . 1 1  12  12 LEU H    H 1  8.310 0.002 . 1 . . . .  14 LEU HN   . 16172 1 
       40 . 1 1  12  12 LEU HA   H 1  3.760 0.002 . 1 . . . .  14 LEU HA   . 16172 1 
       41 . 1 1  12  12 LEU HD11 H 1  0.300 0.002 . 2 . . . .  14 LEU HD1# . 16172 1 
       42 . 1 1  12  12 LEU HD12 H 1  0.300 0.002 . 2 . . . .  14 LEU HD1# . 16172 1 
       43 . 1 1  12  12 LEU HD13 H 1  0.300 0.002 . 2 . . . .  14 LEU HD1# . 16172 1 
       44 . 1 1  12  12 LEU HD21 H 1  0.110 0.002 . 2 . . . .  14 LEU HD2# . 16172 1 
       45 . 1 1  12  12 LEU HD22 H 1  0.110 0.002 . 2 . . . .  14 LEU HD2# . 16172 1 
       46 . 1 1  12  12 LEU HD23 H 1  0.110 0.002 . 2 . . . .  14 LEU HD2# . 16172 1 
       47 . 1 1  12  12 LEU HG   H 1  1.550 0.002 . 1 . . . .  14 LEU HG   . 16172 1 
       48 . 1 1  13  13 GLN H    H 1  9.270 0.002 . 1 . . . .  15 GLN HN   . 16172 1 
       49 . 1 1  13  13 GLN HA   H 1  3.860 0.002 . 1 . . . .  15 GLN HA   . 16172 1 
       50 . 1 1  13  13 GLN HB2  H 1  1.930 0.002 . 2 . . . .  15 GLN HB1  . 16172 1 
       51 . 1 1  13  13 GLN HB3  H 1  2.280 0.002 . 2 . . . .  15 GLN HB2  . 16172 1 
       52 . 1 1  13  13 GLN HG2  H 1  2.390 0.002 . 2 . . . .  15 GLN HG1  . 16172 1 
       53 . 1 1  13  13 GLN HG3  H 1  2.730 0.002 . 2 . . . .  15 GLN HG2  . 16172 1 
       54 . 1 1  14  14 THR H    H 1  7.600 0.002 . 1 . . . .  16 THR HN   . 16172 1 
       55 . 1 1  14  14 THR HA   H 1  3.910 0.002 . 1 . . . .  16 THR HA   . 16172 1 
       56 . 1 1  14  14 THR HB   H 1  3.470 0.002 . 1 . . . .  16 THR HB   . 16172 1 
       57 . 1 1  14  14 THR HG21 H 1  0.460 0.002 . 1 . . . .  16 THR HG2# . 16172 1 
       58 . 1 1  14  14 THR HG22 H 1  0.460 0.002 . 1 . . . .  16 THR HG2# . 16172 1 
       59 . 1 1  14  14 THR HG23 H 1  0.460 0.002 . 1 . . . .  16 THR HG2# . 16172 1 
       60 . 1 1  15  15 TYR H    H 1  8.390 0.002 . 1 . . . .  17 TYR HN   . 16172 1 
       61 . 1 1  15  15 TYR HA   H 1  5.010 0.002 . 1 . . . .  17 TYR HA   . 16172 1 
       62 . 1 1  16  16 HIS H    H 1  7.480 0.002 . 1 . . . .  18 HIS HN   . 16172 1 
       63 . 1 1  17  17 LYS H    H 1  7.060 0.002 . 1 . . . .  19 LYS HN   . 16172 1 
       64 . 1 1  17  17 LYS HA   H 1  4.430 0.002 . 1 . . . .  19 LYS HA   . 16172 1 
       65 . 1 1  17  17 LYS HD2  H 1  1.720 0.002 . 2 . . . .  19 LYS HD1  . 16172 1 
       66 . 1 1  17  17 LYS HD3  H 1  1.780 0.002 . 2 . . . .  19 LYS HD2  . 16172 1 
       67 . 1 1  17  17 LYS HE2  H 1  3.030 0.002 . 2 . . . .  19 LYS HE1  . 16172 1 
       68 . 1 1  17  17 LYS HE3  H 1  2.950 0.002 . 2 . . . .  19 LYS HE2  . 16172 1 
       69 . 1 1  18  18 LEU H    H 1  8.440 0.002 . 1 . . . .  20 LEU HN   . 16172 1 
       70 . 1 1  18  18 LEU HD11 H 1  1.090 0.002 . 2 . . . .  20 LEU HD1# . 16172 1 
       71 . 1 1  18  18 LEU HD12 H 1  1.090 0.002 . 2 . . . .  20 LEU HD1# . 16172 1 
       72 . 1 1  18  18 LEU HD13 H 1  1.090 0.002 . 2 . . . .  20 LEU HD1# . 16172 1 
       73 . 1 1  18  18 LEU HD21 H 1  0.370 0.002 . 2 . . . .  20 LEU HD2# . 16172 1 
       74 . 1 1  18  18 LEU HD22 H 1  0.370 0.002 . 2 . . . .  20 LEU HD2# . 16172 1 
       75 . 1 1  18  18 LEU HD23 H 1  0.370 0.002 . 2 . . . .  20 LEU HD2# . 16172 1 
       76 . 1 1  19  19 PRO HB2  H 1  1.770 0.002 . 2 . . . .  21 PRO HB1  . 16172 1 
       77 . 1 1  19  19 PRO HB3  H 1  2.230 0.002 . 2 . . . .  21 PRO HB2  . 16172 1 
       78 . 1 1  20  20 ASP H    H 1  7.900 0.002 . 1 . . . .  22 ASP HN   . 16172 1 
       79 . 1 1  21  21 ASN H    H 1  9.440 0.002 . 1 . . . .  23 ASN HN   . 16172 1 
       80 . 1 1  22  22 TYR H    H 1  8.770 0.002 . 1 . . . .  24 TYR HN   . 16172 1 
       81 . 1 1  23  23 ILE H    H 1  8.660 0.002 . 1 . . . .  25 ILE HN   . 16172 1 
       82 . 1 1  23  23 ILE HB   H 1  1.680 0.002 . 1 . . . .  25 ILE HB   . 16172 1 
       83 . 1 1  23  23 ILE HD11 H 1  0.420 0.002 . 1 . . . .  25 ILE HD1# . 16172 1 
       84 . 1 1  23  23 ILE HD12 H 1  0.420 0.002 . 1 . . . .  25 ILE HD1# . 16172 1 
       85 . 1 1  23  23 ILE HD13 H 1  0.420 0.002 . 1 . . . .  25 ILE HD1# . 16172 1 
       86 . 1 1  23  23 ILE HG21 H 1  0.820 0.002 . 1 . . . .  25 ILE HG2# . 16172 1 
       87 . 1 1  23  23 ILE HG22 H 1  0.820 0.002 . 1 . . . .  25 ILE HG2# . 16172 1 
       88 . 1 1  23  23 ILE HG23 H 1  0.820 0.002 . 1 . . . .  25 ILE HG2# . 16172 1 
       89 . 1 1  24  24 THR H    H 1  8.920 0.002 . 1 . . . .  26 THR HN   . 16172 1 
       90 . 1 1  24  24 THR HA   H 1  3.920 0.002 . 1 . . . .  26 THR HA   . 16172 1 
       91 . 1 1  24  24 THR HG21 H 1  1.140 0.002 . 1 . . . .  26 THR HG2# . 16172 1 
       92 . 1 1  24  24 THR HG22 H 1  1.140 0.002 . 1 . . . .  26 THR HG2# . 16172 1 
       93 . 1 1  24  24 THR HG23 H 1  1.140 0.002 . 1 . . . .  26 THR HG2# . 16172 1 
       94 . 1 1  25  25 LYS H    H 1  8.940 0.002 . 1 . . . .  27 LYS HN   . 16172 1 
       95 . 1 1  25  25 LYS HA   H 1  4.060 0.002 . 1 . . . .  27 LYS HA   . 16172 1 
       96 . 1 1  25  25 LYS HD2  H 1  1.660 0.002 . 2 . . . .  27 LYS HD1  . 16172 1 
       97 . 1 1  25  25 LYS HD3  H 1  1.670 0.002 . 2 . . . .  27 LYS HD2  . 16172 1 
       98 . 1 1  25  25 LYS HE2  H 1  3.160 0.002 . 2 . . . .  27 LYS HE1  . 16172 1 
       99 . 1 1  25  25 LYS HE3  H 1  2.860 0.002 . 2 . . . .  27 LYS HE2  . 16172 1 
      100 . 1 1  26  26 SER H    H 1  8.310 0.002 . 1 . . . .  28 SER HN   . 16172 1 
      101 . 1 1  26  26 SER HA   H 1  4.040 0.002 . 1 . . . .  28 SER HA   . 16172 1 
      102 . 1 1  27  27 GLU H    H 1  8.040 0.002 . 1 . . . .  29 GLU HN   . 16172 1 
      103 . 1 1  27  27 GLU HA   H 1  3.920 0.002 . 1 . . . .  29 GLU HA   . 16172 1 
      104 . 1 1  27  27 GLU HG2  H 1  2.490 0.002 . 2 . . . .  29 GLU HG1  . 16172 1 
      105 . 1 1  27  27 GLU HG3  H 1  2.480 0.002 . 2 . . . .  29 GLU HG2  . 16172 1 
      106 . 1 1  28  28 ALA H    H 1  8.400 0.002 . 1 . . . .  30 ALA HN   . 16172 1 
      107 . 1 1  28  28 ALA HA   H 1  3.860 0.002 . 1 . . . .  30 ALA HA   . 16172 1 
      108 . 1 1  28  28 ALA HB1  H 1  1.260 0.002 . 1 . . . .  30 ALA HB#  . 16172 1 
      109 . 1 1  28  28 ALA HB2  H 1  1.260 0.002 . 1 . . . .  30 ALA HB#  . 16172 1 
      110 . 1 1  28  28 ALA HB3  H 1  1.260 0.002 . 1 . . . .  30 ALA HB#  . 16172 1 
      111 . 1 1  29  29 GLN H    H 1  9.320 0.002 . 1 . . . .  31 GLN HN   . 16172 1 
      112 . 1 1  29  29 GLN HG2  H 1  2.910 0.002 . 2 . . . .  31 GLN HG1  . 16172 1 
      113 . 1 1  29  29 GLN HG3  H 1  2.600 0.002 . 2 . . . .  31 GLN HG2  . 16172 1 
      114 . 1 1  30  30 ALA H    H 1  9.310 0.002 . 1 . . . .  32 ALA HN   . 16172 1 
      115 . 1 1  30  30 ALA HA   H 1  4.110 0.002 . 1 . . . .  32 ALA HA   . 16172 1 
      116 . 1 1  30  30 ALA HB1  H 1  1.470 0.002 . 1 . . . .  32 ALA HB#  . 16172 1 
      117 . 1 1  30  30 ALA HB2  H 1  1.470 0.002 . 1 . . . .  32 ALA HB#  . 16172 1 
      118 . 1 1  30  30 ALA HB3  H 1  1.470 0.002 . 1 . . . .  32 ALA HB#  . 16172 1 
      119 . 1 1  31  31 LEU H    H 1  8.460 0.002 . 1 . . . .  33 LEU HN   . 16172 1 
      120 . 1 1  31  31 LEU HA   H 1  4.180 0.002 . 1 . . . .  33 LEU HA   . 16172 1 
      121 . 1 1  31  31 LEU HD11 H 1  0.900 0.002 . 2 . . . .  33 LEU HD1# . 16172 1 
      122 . 1 1  31  31 LEU HD12 H 1  0.900 0.002 . 2 . . . .  33 LEU HD1# . 16172 1 
      123 . 1 1  31  31 LEU HD13 H 1  0.900 0.002 . 2 . . . .  33 LEU HD1# . 16172 1 
      124 . 1 1  31  31 LEU HD21 H 1  0.600 0.002 . 2 . . . .  33 LEU HD2# . 16172 1 
      125 . 1 1  31  31 LEU HD22 H 1  0.600 0.002 . 2 . . . .  33 LEU HD2# . 16172 1 
      126 . 1 1  31  31 LEU HD23 H 1  0.600 0.002 . 2 . . . .  33 LEU HD2# . 16172 1 
      127 . 1 1  31  31 LEU HG   H 1  1.580 0.002 . 1 . . . .  33 LEU HG   . 16172 1 
      128 . 1 1  32  32 GLY H    H 1  7.520 0.002 . 1 . . . .  34 GLY HN   . 16172 1 
      129 . 1 1  33  33 TRP H    H 1  8.750 0.002 . 1 . . . .  35 TRP HN   . 16172 1 
      130 . 1 1  34  34 VAL H    H 1  8.860 0.002 . 1 . . . .  36 VAL HN   . 16172 1 
      131 . 1 1  34  34 VAL HA   H 1  4.120 0.002 . 1 . . . .  36 VAL HA   . 16172 1 
      132 . 1 1  34  34 VAL HB   H 1  2.160 0.002 . 1 . . . .  36 VAL HB   . 16172 1 
      133 . 1 1  35  35 ALA H    H 1  8.130 0.002 . 1 . . . .  37 ALA HN   . 16172 1 
      134 . 1 1  35  35 ALA HB1  H 1  1.410 0.002 . 1 . . . .  37 ALA HB#  . 16172 1 
      135 . 1 1  35  35 ALA HB2  H 1  1.410 0.002 . 1 . . . .  37 ALA HB#  . 16172 1 
      136 . 1 1  35  35 ALA HB3  H 1  1.410 0.002 . 1 . . . .  37 ALA HB#  . 16172 1 
      137 . 1 1  36  36 SER HB2  H 1  3.870 0.002 . 2 . . . .  38 SER HB1  . 16172 1 
      138 . 1 1  36  36 SER HB3  H 1  3.950 0.002 . 2 . . . .  38 SER HB2  . 16172 1 
      139 . 1 1  37  37 LYS H    H 1  7.620 0.002 . 1 . . . .  39 LYS HN   . 16172 1 
      140 . 1 1  38  38 GLY H    H 1  9.530 0.002 . 1 . . . .  40 GLY HN   . 16172 1 
      141 . 1 1  39  39 ASN H    H 1  8.490 0.002 . 1 . . . .  41 ASN HN   . 16172 1 
      142 . 1 1  40  40 LEU HA   H 1  4.030 0.002 . 1 . . . .  42 LEU HA   . 16172 1 
      143 . 1 1  40  40 LEU HD11 H 1  0.330 0.002 . 2 . . . .  42 LEU HD1# . 16172 1 
      144 . 1 1  40  40 LEU HD12 H 1  0.330 0.002 . 2 . . . .  42 LEU HD1# . 16172 1 
      145 . 1 1  40  40 LEU HD13 H 1  0.330 0.002 . 2 . . . .  42 LEU HD1# . 16172 1 
      146 . 1 1  40  40 LEU HD21 H 1  0.440 0.002 . 2 . . . .  42 LEU HD2# . 16172 1 
      147 . 1 1  40  40 LEU HD22 H 1  0.440 0.002 . 2 . . . .  42 LEU HD2# . 16172 1 
      148 . 1 1  40  40 LEU HD23 H 1  0.440 0.002 . 2 . . . .  42 LEU HD2# . 16172 1 
      149 . 1 1  41  41 ALA H    H 1  8.720 0.002 . 1 . . . .  43 ALA HN   . 16172 1 
      150 . 1 1  41  41 ALA HA   H 1  4.170 0.002 . 1 . . . .  43 ALA HA   . 16172 1 
      151 . 1 1  41  41 ALA HB1  H 1  1.520 0.002 . 1 . . . .  43 ALA HB#  . 16172 1 
      152 . 1 1  41  41 ALA HB2  H 1  1.520 0.002 . 1 . . . .  43 ALA HB#  . 16172 1 
      153 . 1 1  41  41 ALA HB3  H 1  1.520 0.002 . 1 . . . .  43 ALA HB#  . 16172 1 
      154 . 1 1  42  42 ASP H    H 1  7.500 0.002 . 1 . . . .  44 ASP HN   . 16172 1 
      155 . 1 1  42  42 ASP HB2  H 1  2.960 0.002 . 2 . . . .  44 ASP HB1  . 16172 1 
      156 . 1 1  42  42 ASP HB3  H 1  2.890 0.002 . 2 . . . .  44 ASP HB2  . 16172 1 
      157 . 1 1  43  43 VAL H    H 1  7.810 0.002 . 1 . . . .  45 VAL HN   . 16172 1 
      158 . 1 1  43  43 VAL HB   H 1  2.120 0.002 . 1 . . . .  45 VAL HB   . 16172 1 
      159 . 1 1  43  43 VAL HG11 H 1  0.930 0.002 . 2 . . . .  45 VAL HG1# . 16172 1 
      160 . 1 1  43  43 VAL HG12 H 1  0.930 0.002 . 2 . . . .  45 VAL HG1# . 16172 1 
      161 . 1 1  43  43 VAL HG13 H 1  0.930 0.002 . 2 . . . .  45 VAL HG1# . 16172 1 
      162 . 1 1  43  43 VAL HG21 H 1  0.720 0.002 . 2 . . . .  45 VAL HG2# . 16172 1 
      163 . 1 1  43  43 VAL HG22 H 1  0.720 0.002 . 2 . . . .  45 VAL HG2# . 16172 1 
      164 . 1 1  43  43 VAL HG23 H 1  0.720 0.002 . 2 . . . .  45 VAL HG2# . 16172 1 
      165 . 1 1  44  44 ALA H    H 1  8.180 0.002 . 1 . . . .  46 ALA HN   . 16172 1 
      166 . 1 1  44  44 ALA HB1  H 1  1.080 0.002 . 1 . . . .  46 ALA HB#  . 16172 1 
      167 . 1 1  44  44 ALA HB2  H 1  1.080 0.002 . 1 . . . .  46 ALA HB#  . 16172 1 
      168 . 1 1  44  44 ALA HB3  H 1  1.080 0.002 . 1 . . . .  46 ALA HB#  . 16172 1 
      169 . 1 1  45  45 PRO HD2  H 1  3.450 0.002 . 2 . . . .  47 PRO HD1  . 16172 1 
      170 . 1 1  45  45 PRO HD3  H 1  3.610 0.002 . 2 . . . .  47 PRO HD2  . 16172 1 
      171 . 1 1  45  45 PRO HG2  H 1  2.500 0.002 . 2 . . . .  47 PRO HG1  . 16172 1 
      172 . 1 1  45  45 PRO HG3  H 1  2.090 0.002 . 2 . . . .  47 PRO HG2  . 16172 1 
      173 . 1 1  46  46 GLY H    H 1  8.940 0.002 . 1 . . . .  48 GLY HN   . 16172 1 
      174 . 1 1  47  47 LYS H    H 1  8.840 0.002 . 1 . . . .  49 LYS HN   . 16172 1 
      175 . 1 1  47  47 LYS HA   H 1  4.590 0.002 . 1 . . . .  49 LYS HA   . 16172 1 
      176 . 1 1  47  47 LYS HE2  H 1  2.710 0.002 . 2 . . . .  49 LYS HE1  . 16172 1 
      177 . 1 1  47  47 LYS HE3  H 1  2.470 0.002 . 2 . . . .  49 LYS HE2  . 16172 1 
      178 . 1 1  48  48 SER H    H 1  8.490 0.002 . 1 . . . .  50 SER HN   . 16172 1 
      179 . 1 1  49  49 ILE H    H 1  7.770 0.002 . 1 . . . .  51 ILE HN   . 16172 1 
      180 . 1 1  49  49 ILE HB   H 1  1.550 0.002 . 1 . . . .  51 ILE HB   . 16172 1 
      181 . 1 1  49  49 ILE HD11 H 1 -0.090 0.002 . 1 . . . .  51 ILE HD1# . 16172 1 
      182 . 1 1  49  49 ILE HD12 H 1 -0.090 0.002 . 1 . . . .  51 ILE HD1# . 16172 1 
      183 . 1 1  49  49 ILE HD13 H 1 -0.090 0.002 . 1 . . . .  51 ILE HD1# . 16172 1 
      184 . 1 1  49  49 ILE HG21 H 1  0.490 0.002 . 1 . . . .  51 ILE HG2# . 16172 1 
      185 . 1 1  49  49 ILE HG22 H 1  0.490 0.002 . 1 . . . .  51 ILE HG2# . 16172 1 
      186 . 1 1  49  49 ILE HG23 H 1  0.490 0.002 . 1 . . . .  51 ILE HG2# . 16172 1 
      187 . 1 1  50  50 GLY H    H 1  9.540 0.002 . 1 . . . .  52 GLY HN   . 16172 1 
      188 . 1 1  51  51 GLY H    H 1  9.280 0.002 . 1 . . . .  53 GLY HN   . 16172 1 
      189 . 1 1  52  52 ASP H    H 1  8.400 0.002 . 1 . . . .  54 ASP HN   . 16172 1 
      190 . 1 1  53  53 ILE H    H 1  8.640 0.002 . 1 . . . .  55 ILE HN   . 16172 1 
      191 . 1 1  53  53 ILE HB   H 1  2.010 0.002 . 1 . . . .  55 ILE HB   . 16172 1 
      192 . 1 1  53  53 ILE HD11 H 1  0.860 0.002 . 1 . . . .  55 ILE HD1# . 16172 1 
      193 . 1 1  53  53 ILE HD12 H 1  0.860 0.002 . 1 . . . .  55 ILE HD1# . 16172 1 
      194 . 1 1  53  53 ILE HD13 H 1  0.860 0.002 . 1 . . . .  55 ILE HD1# . 16172 1 
      195 . 1 1  53  53 ILE HG12 H 1  1.140 0.002 . 2 . . . .  55 ILE HG11 . 16172 1 
      196 . 1 1  53  53 ILE HG13 H 1  0.940 0.002 . 2 . . . .  55 ILE HG12 . 16172 1 
      197 . 1 1  53  53 ILE HG21 H 1  0.820 0.002 . 1 . . . .  55 ILE HG2# . 16172 1 
      198 . 1 1  53  53 ILE HG22 H 1  0.820 0.002 . 1 . . . .  55 ILE HG2# . 16172 1 
      199 . 1 1  53  53 ILE HG23 H 1  0.820 0.002 . 1 . . . .  55 ILE HG2# . 16172 1 
      200 . 1 1  54  54 PHE H    H 1  8.900 0.002 . 1 . . . .  56 PHE HN   . 16172 1 
      201 . 1 1  55  55 SER HA   H 1  4.890 0.002 . 1 . . . .  57 SER HA   . 16172 1 
      202 . 1 1  56  56 ASN HA   H 1  4.940 0.002 . 1 . . . .  58 ASN HA   . 16172 1 
      203 . 1 1  57  57 ARG HB2  H 1  1.740 0.002 . 2 . . . .  59 ARG HB1  . 16172 1 
      204 . 1 1  57  57 ARG HB3  H 1  1.860 0.002 . 2 . . . .  59 ARG HB2  . 16172 1 
      205 . 1 1  59  59 GLY H    H 1  6.990 0.002 . 1 . . . .  61 GLY HN   . 16172 1 
      206 . 1 1  60  60 LYS H    H 1  7.930 0.002 . 1 . . . .  62 LYS HN   . 16172 1 
      207 . 1 1  60  60 LYS HA   H 1  3.940 0.002 . 1 . . . .  62 LYS HA   . 16172 1 
      208 . 1 1  61  61 LEU H    H 1  7.210 0.002 . 1 . . . .  63 LEU HN   . 16172 1 
      209 . 1 1  61  61 LEU HA   H 1  3.470 0.002 . 1 . . . .  63 LEU HA   . 16172 1 
      210 . 1 1  61  61 LEU HD11 H 1 -0.160 0.002 . 2 . . . .  63 LEU HD1# . 16172 1 
      211 . 1 1  61  61 LEU HD12 H 1 -0.160 0.002 . 2 . . . .  63 LEU HD1# . 16172 1 
      212 . 1 1  61  61 LEU HD13 H 1 -0.160 0.002 . 2 . . . .  63 LEU HD1# . 16172 1 
      213 . 1 1  61  61 LEU HD21 H 1 -0.420 0.002 . 2 . . . .  63 LEU HD2# . 16172 1 
      214 . 1 1  61  61 LEU HD22 H 1 -0.420 0.002 . 2 . . . .  63 LEU HD2# . 16172 1 
      215 . 1 1  61  61 LEU HD23 H 1 -0.420 0.002 . 2 . . . .  63 LEU HD2# . 16172 1 
      216 . 1 1  61  61 LEU HG   H 1 -0.220 0.002 . 1 . . . .  63 LEU HG   . 16172 1 
      217 . 1 1  62  62 PRO HB2  H 1  2.360 0.002 . 2 . . . .  64 PRO HB1  . 16172 1 
      218 . 1 1  62  62 PRO HB3  H 1  2.570 0.002 . 2 . . . .  64 PRO HB2  . 16172 1 
      219 . 1 1  62  62 PRO HD2  H 1  3.040 0.002 . 2 . . . .  64 PRO HD1  . 16172 1 
      220 . 1 1  62  62 PRO HD3  H 1  2.860 0.002 . 2 . . . .  64 PRO HD2  . 16172 1 
      221 . 1 1  62  62 PRO HG2  H 1  1.810 0.002 . 1 . . . .  64 PRO HG1  . 16172 1 
      222 . 1 1  62  62 PRO HG3  H 1  1.810 0.002 . 1 . . . .  64 PRO HG2  . 16172 1 
      223 . 1 1  64  64 LYS HB2  H 1  1.890 0.002 . 2 . . . .  66 LYS HB1  . 16172 1 
      224 . 1 1  64  64 LYS HB3  H 1  1.940 0.002 . 2 . . . .  66 LYS HB2  . 16172 1 
      225 . 1 1  67  67 ARG H    H 1  8.350 0.002 . 1 . . . .  69 ARG HN   . 16172 1 
      226 . 1 1  68  68 THR H    H 1  8.180 0.002 . 1 . . . .  70 THR HN   . 16172 1 
      227 . 1 1  68  68 THR HG21 H 1  0.910 0.002 . 1 . . . .  70 THR HG2# . 16172 1 
      228 . 1 1  68  68 THR HG22 H 1  0.910 0.002 . 1 . . . .  70 THR HG2# . 16172 1 
      229 . 1 1  68  68 THR HG23 H 1  0.910 0.002 . 1 . . . .  70 THR HG2# . 16172 1 
      230 . 1 1  69  69 TRP H    H 1  8.900 0.002 . 1 . . . .  71 TRP HN   . 16172 1 
      231 . 1 1  70  70 ARG H    H 1  8.660 0.002 . 1 . . . .  72 ARG HN   . 16172 1 
      232 . 1 1  70  70 ARG HB2  H 1  1.930 0.002 . 2 . . . .  72 ARG HB1  . 16172 1 
      233 . 1 1  70  70 ARG HB3  H 1  0.350 0.002 . 2 . . . .  72 ARG HB2  . 16172 1 
      234 . 1 1  71  71 GLU H    H 1  8.580 0.002 . 1 . . . .  73 GLU HN   . 16172 1 
      235 . 1 1  71  71 GLU HA   H 1  5.370 0.002 . 1 . . . .  73 GLU HA   . 16172 1 
      236 . 1 1  72  72 ALA H    H 1  8.960 0.002 . 1 . . . .  74 ALA HN   . 16172 1 
      237 . 1 1  72  72 ALA HA   H 1  4.780 0.002 . 1 . . . .  74 ALA HA   . 16172 1 
      238 . 1 1  72  72 ALA HB1  H 1  0.740 0.002 . 1 . . . .  74 ALA HB#  . 16172 1 
      239 . 1 1  72  72 ALA HB2  H 1  0.740 0.002 . 1 . . . .  74 ALA HB#  . 16172 1 
      240 . 1 1  72  72 ALA HB3  H 1  0.740 0.002 . 1 . . . .  74 ALA HB#  . 16172 1 
      241 . 1 1  73  73 ASP H    H 1  9.680 0.002 . 1 . . . .  75 ASP HN   . 16172 1 
      242 . 1 1  74  74 ILE H    H 1  8.570 0.002 . 1 . . . .  76 ILE HN   . 16172 1 
      243 . 1 1  74  74 ILE HD11 H 1  0.000 0.002 . 1 . . . .  76 ILE HD1# . 16172 1 
      244 . 1 1  74  74 ILE HD12 H 1  0.000 0.002 . 1 . . . .  76 ILE HD1# . 16172 1 
      245 . 1 1  74  74 ILE HD13 H 1  0.000 0.002 . 1 . . . .  76 ILE HD1# . 16172 1 
      246 . 1 1  74  74 ILE HG21 H 1 -0.790 0.002 . 1 . . . .  76 ILE HG2# . 16172 1 
      247 . 1 1  74  74 ILE HG22 H 1 -0.790 0.002 . 1 . . . .  76 ILE HG2# . 16172 1 
      248 . 1 1  74  74 ILE HG23 H 1 -0.790 0.002 . 1 . . . .  76 ILE HG2# . 16172 1 
      249 . 1 1  75  75 ASN HA   H 1  4.560 0.002 . 1 . . . .  77 ASN HA   . 16172 1 
      250 . 1 1  76  76 TYR HA   H 1  5.380 0.002 . 1 . . . .  78 TYR HA   . 16172 1 
      251 . 1 1  77  77 THR H    H 1  6.750 0.002 . 1 . . . .  79 THR HN   . 16172 1 
      252 . 1 1  77  77 THR HA   H 1  3.950 0.002 . 1 . . . .  79 THR HA   . 16172 1 
      253 . 1 1  77  77 THR HG21 H 1  0.670 0.002 . 1 . . . .  79 THR HG2# . 16172 1 
      254 . 1 1  77  77 THR HG22 H 1  0.670 0.002 . 1 . . . .  79 THR HG2# . 16172 1 
      255 . 1 1  77  77 THR HG23 H 1  0.670 0.002 . 1 . . . .  79 THR HG2# . 16172 1 
      256 . 1 1  78  78 SER H    H 1  7.930 0.002 . 1 . . . .  80 SER HN   . 16172 1 
      257 . 1 1  78  78 SER HB2  H 1  3.470 0.002 . 2 . . . .  80 SER HB1  . 16172 1 
      258 . 1 1  78  78 SER HB3  H 1  3.940 0.002 . 2 . . . .  80 SER HB2  . 16172 1 
      259 . 1 1  79  79 GLY H    H 1  8.920 0.002 . 1 . . . .  81 GLY HN   . 16172 1 
      260 . 1 1  80  80 PHE H    H 1  8.700 0.002 . 1 . . . .  82 PHE HN   . 16172 1 
      261 . 1 1  82  82 ASN H    H 1  8.930 0.002 . 1 . . . .  84 ASN HN   . 16172 1 
      262 . 1 1  82  82 ASN HA   H 1  4.770 0.002 . 1 . . . .  84 ASN HA   . 16172 1 
      263 . 1 1  83  83 SER HB2  H 1  3.610 0.002 . 2 . . . .  85 SER HB1  . 16172 1 
      264 . 1 1  83  83 SER HB3  H 1  3.530 0.002 . 2 . . . .  85 SER HB2  . 16172 1 
      265 . 1 1  84  84 ASP H    H 1  7.730 0.002 . 1 . . . .  86 ASP HN   . 16172 1 
      266 . 1 1  84  84 ASP HA   H 1  5.240 0.002 . 1 . . . .  86 ASP HA   . 16172 1 
      267 . 1 1  85  85 ARG H    H 1  9.770 0.002 . 1 . . . .  87 ARG HN   . 16172 1 
      268 . 1 1  86  86 ILE H    H 1  9.020 0.002 . 1 . . . .  88 ILE HN   . 16172 1 
      269 . 1 1  86  86 ILE HA   H 1  5.270 0.002 . 1 . . . .  88 ILE HA   . 16172 1 
      270 . 1 1  86  86 ILE HB   H 1  1.890 0.002 . 1 . . . .  88 ILE HB   . 16172 1 
      271 . 1 1  86  86 ILE HD11 H 1  0.820 0.002 . 1 . . . .  88 ILE HD1# . 16172 1 
      272 . 1 1  86  86 ILE HD12 H 1  0.820 0.002 . 1 . . . .  88 ILE HD1# . 16172 1 
      273 . 1 1  86  86 ILE HD13 H 1  0.820 0.002 . 1 . . . .  88 ILE HD1# . 16172 1 
      274 . 1 1  86  86 ILE HG21 H 1  0.970 0.002 . 1 . . . .  88 ILE HG2# . 16172 1 
      275 . 1 1  86  86 ILE HG22 H 1  0.970 0.002 . 1 . . . .  88 ILE HG2# . 16172 1 
      276 . 1 1  86  86 ILE HG23 H 1  0.970 0.002 . 1 . . . .  88 ILE HG2# . 16172 1 
      277 . 1 1  87  87 LEU H    H 1  9.550 0.002 . 1 . . . .  89 LEU HN   . 16172 1 
      278 . 1 1  87  87 LEU HA   H 1  5.440 0.002 . 1 . . . .  89 LEU HA   . 16172 1 
      279 . 1 1  87  87 LEU HD11 H 1  0.690 0.002 . 2 . . . .  89 LEU HD1# . 16172 1 
      280 . 1 1  87  87 LEU HD12 H 1  0.690 0.002 . 2 . . . .  89 LEU HD1# . 16172 1 
      281 . 1 1  87  87 LEU HD13 H 1  0.690 0.002 . 2 . . . .  89 LEU HD1# . 16172 1 
      282 . 1 1  87  87 LEU HD21 H 1  0.960 0.002 . 2 . . . .  89 LEU HD2# . 16172 1 
      283 . 1 1  87  87 LEU HD22 H 1  0.960 0.002 . 2 . . . .  89 LEU HD2# . 16172 1 
      284 . 1 1  87  87 LEU HD23 H 1  0.960 0.002 . 2 . . . .  89 LEU HD2# . 16172 1 
      285 . 1 1  87  87 LEU HG   H 1  1.520 0.002 . 1 . . . .  89 LEU HG   . 16172 1 
      286 . 1 1  88  88 TYR H    H 1  9.460 0.002 . 1 . . . .  90 TYR HN   . 16172 1 
      287 . 1 1  88  88 TYR HA   H 1  6.350 0.002 . 1 . . . .  90 TYR HA   . 16172 1 
      288 . 1 1  89  89 SER H    H 1  8.090 0.002 . 1 . . . .  91 SER HN   . 16172 1 
      289 . 1 1  90  90 SER H    H 1  8.330 0.002 . 1 . . . .  92 SER HN   . 16172 1 
      290 . 1 1  90  90 SER HA   H 1  3.510 0.002 . 1 . . . .  92 SER HA   . 16172 1 
      291 . 1 1  91  91 ASP H    H 1  7.290 0.002 . 1 . . . .  93 ASP HN   . 16172 1 
      292 . 1 1  92  92 TRP H    H 1  5.940 0.002 . 1 . . . .  94 TRP HN   . 16172 1 
      293 . 1 1  93  93 LEU H    H 1  7.370 0.002 . 1 . . . .  95 LEU HN   . 16172 1 
      294 . 1 1  93  93 LEU HD11 H 1  1.050 0.002 . 2 . . . .  95 LEU HD1# . 16172 1 
      295 . 1 1  93  93 LEU HD12 H 1  1.050 0.002 . 2 . . . .  95 LEU HD1# . 16172 1 
      296 . 1 1  93  93 LEU HD13 H 1  1.050 0.002 . 2 . . . .  95 LEU HD1# . 16172 1 
      297 . 1 1  93  93 LEU HD21 H 1  1.070 0.002 . 2 . . . .  95 LEU HD2# . 16172 1 
      298 . 1 1  93  93 LEU HD22 H 1  1.070 0.002 . 2 . . . .  95 LEU HD2# . 16172 1 
      299 . 1 1  93  93 LEU HD23 H 1  1.070 0.002 . 2 . . . .  95 LEU HD2# . 16172 1 
      300 . 1 1  93  93 LEU HG   H 1  1.640 0.002 . 1 . . . .  95 LEU HG   . 16172 1 
      301 . 1 1  94  94 ILE H    H 1  8.800 0.002 . 1 . . . .  96 ILE HN   . 16172 1 
      302 . 1 1  94  94 ILE HA   H 1  5.900 0.002 . 1 . . . .  96 ILE HA   . 16172 1 
      303 . 1 1  94  94 ILE HB   H 1  2.130 0.002 . 1 . . . .  96 ILE HB   . 16172 1 
      304 . 1 1  94  94 ILE HD11 H 1  1.200 0.002 . 1 . . . .  96 ILE HD1# . 16172 1 
      305 . 1 1  94  94 ILE HD12 H 1  1.200 0.002 . 1 . . . .  96 ILE HD1# . 16172 1 
      306 . 1 1  94  94 ILE HD13 H 1  1.200 0.002 . 1 . . . .  96 ILE HD1# . 16172 1 
      307 . 1 1  94  94 ILE HG21 H 1  0.970 0.002 . 1 . . . .  96 ILE HG2# . 16172 1 
      308 . 1 1  94  94 ILE HG22 H 1  0.970 0.002 . 1 . . . .  96 ILE HG2# . 16172 1 
      309 . 1 1  94  94 ILE HG23 H 1  0.970 0.002 . 1 . . . .  96 ILE HG2# . 16172 1 
      310 . 1 1  95  95 TYR H    H 1  9.850 0.002 . 1 . . . .  97 TYR HN   . 16172 1 
      311 . 1 1  95  95 TYR HA   H 1  5.620 0.002 . 1 . . . .  97 TYR HA   . 16172 1 
      312 . 1 1  96  96 LYS H    H 1  9.600 0.002 . 1 . . . .  98 LYS HN   . 16172 1 
      313 . 1 1  96  96 LYS HA   H 1  5.220 0.002 . 1 . . . .  98 LYS HA   . 16172 1 
      314 . 1 1  96  96 LYS HB2  H 1  1.280 0.002 . 2 . . . .  98 LYS HB1  . 16172 1 
      315 . 1 1  96  96 LYS HB3  H 1  1.020 0.002 . 2 . . . .  98 LYS HB2  . 16172 1 
      316 . 1 1  96  96 LYS HE2  H 1  2.150 0.002 . 2 . . . .  98 LYS HE1  . 16172 1 
      317 . 1 1  96  96 LYS HE3  H 1  1.310 0.002 . 2 . . . .  98 LYS HE2  . 16172 1 
      318 . 1 1  97  97 THR H    H 1  9.340 0.002 . 1 . . . .  99 THR HN   . 16172 1 
      319 . 1 1  97  97 THR HG21 H 1  0.720 0.002 . 1 . . . .  99 THR HG2# . 16172 1 
      320 . 1 1  97  97 THR HG22 H 1  0.720 0.002 . 1 . . . .  99 THR HG2# . 16172 1 
      321 . 1 1  97  97 THR HG23 H 1  0.720 0.002 . 1 . . . .  99 THR HG2# . 16172 1 
      322 . 1 1  98  98 THR H    H 1  8.420 0.002 . 1 . . . . 100 THR HN   . 16172 1 
      323 . 1 1  98  98 THR HA   H 1  4.530 0.002 . 1 . . . . 100 THR HA   . 16172 1 
      324 . 1 1  98  98 THR HG21 H 1  1.180 0.002 . 1 . . . . 100 THR HG2# . 16172 1 
      325 . 1 1  98  98 THR HG22 H 1  1.180 0.002 . 1 . . . . 100 THR HG2# . 16172 1 
      326 . 1 1  98  98 THR HG23 H 1  1.180 0.002 . 1 . . . . 100 THR HG2# . 16172 1 
      327 . 1 1  99  99 ASP H    H 1  7.560 0.002 . 1 . . . . 101 ASP HN   . 16172 1 
      328 . 1 1 100 100 ALA H    H 1  7.770 0.002 . 1 . . . . 102 ALA HN   . 16172 1 
      329 . 1 1 101 101 TYR H    H 1  7.650 0.002 . 1 . . . . 103 TYR HN   . 16172 1 
      330 . 1 1 102 102 GLN H    H 1  7.550 0.002 . 1 . . . . 104 GLN HN   . 16172 1 
      331 . 1 1 102 102 GLN HA   H 1  4.290 0.002 . 1 . . . . 104 GLN HA   . 16172 1 
      332 . 1 1 103 103 THR H    H 1  7.790 0.002 . 1 . . . . 105 THR HN   . 16172 1 
      333 . 1 1 103 103 THR HA   H 1  4.660 0.002 . 1 . . . . 105 THR HA   . 16172 1 
      334 . 1 1 103 103 THR HG21 H 1  1.080 0.002 . 1 . . . . 105 THR HG2# . 16172 1 
      335 . 1 1 103 103 THR HG22 H 1  1.080 0.002 . 1 . . . . 105 THR HG2# . 16172 1 
      336 . 1 1 103 103 THR HG23 H 1  1.080 0.002 . 1 . . . . 105 THR HG2# . 16172 1 
      337 . 1 1 104 104 PHE H    H 1  8.790 0.002 . 1 . . . . 106 PHE HN   . 16172 1 
      338 . 1 1 104 104 PHE HA   H 1  5.110 0.002 . 1 . . . . 106 PHE HA   . 16172 1 
      339 . 1 1 105 105 THR H    H 1  8.820 0.002 . 1 . . . . 107 THR HN   . 16172 1 
      340 . 1 1 105 105 THR HA   H 1  4.570 0.002 . 1 . . . . 107 THR HA   . 16172 1 
      341 . 1 1 105 105 THR HB   H 1  4.450 0.002 . 1 . . . . 107 THR HB   . 16172 1 
      342 . 1 1 105 105 THR HG21 H 1  1.120 0.002 . 1 . . . . 107 THR HG2# . 16172 1 
      343 . 1 1 105 105 THR HG22 H 1  1.120 0.002 . 1 . . . . 107 THR HG2# . 16172 1 
      344 . 1 1 105 105 THR HG23 H 1  1.120 0.002 . 1 . . . . 107 THR HG2# . 16172 1 
      345 . 1 1 106 106 LYS H    H 1  8.660 0.002 . 1 . . . . 108 LYS HN   . 16172 1 
      346 . 1 1 106 106 LYS HA   H 1  3.650 0.002 . 1 . . . . 108 LYS HA   . 16172 1 
      347 . 1 1 106 106 LYS HE2  H 1  2.800 0.002 . 2 . . . . 108 LYS HE1  . 16172 1 
      348 . 1 1 106 106 LYS HE3  H 1  3.050 0.002 . 2 . . . . 108 LYS HE2  . 16172 1 
      349 . 1 1 107 107 ILE HD11 H 1  0.620 0.002 . 1 . . . . 109 ILE HD1# . 16172 1 
      350 . 1 1 107 107 ILE HD12 H 1  0.620 0.002 . 1 . . . . 109 ILE HD1# . 16172 1 
      351 . 1 1 107 107 ILE HD13 H 1  0.620 0.002 . 1 . . . . 109 ILE HD1# . 16172 1 
      352 . 1 1 107 107 ILE HG21 H 1  0.510 0.002 . 1 . . . . 109 ILE HG2# . 16172 1 
      353 . 1 1 107 107 ILE HG22 H 1  0.510 0.002 . 1 . . . . 109 ILE HG2# . 16172 1 
      354 . 1 1 107 107 ILE HG23 H 1  0.510 0.002 . 1 . . . . 109 ILE HG2# . 16172 1 
      355 . 1 1 108 108 ARG H    H 1  8.780 0.002 . 1 . . . . 110 ARG HN   . 16172 1 
      356 . 1 1 108 108 ARG HA   H 1  4.330 0.002 . 1 . . . . 110 ARG HA   . 16172 1 

   stop_

save_