Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"

    save_assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                      15261
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $25C
   _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

       6 '2D 1H-15N HSQC'  . . . 15261 2 
       7 '2D 1H-1H TOCSY'  . . . 15261 2 
       8 '2D 1H-1H NOESY'  . . . 15261 2 
       9 '3D 1H-15N TOCSY' . . . 15261 2 
      10 '3D 1H-15N NOESY' . . . 15261 2 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  2  2 LYS H    H  1   8.229 0.01 . 1 . . . .  2 K H    . 15261 2 
        2 . 1 1  2  2 LYS HA   H  1   4.346 0.01 . 1 . . . .  2 K HA   . 15261 2 
        3 . 1 1  2  2 LYS HB2  H  1   1.681 0.01 . 2 . . . .  2 K HB   . 15261 2 
        4 . 1 1  2  2 LYS HB3  H  1   1.681 0.01 . 2 . . . .  2 K HB   . 15261 2 
        5 . 1 1  2  2 LYS HD2  H  1   1.62  0.01 . 2 . . . .  2 K HD   . 15261 2 
        6 . 1 1  2  2 LYS HD3  H  1   1.62  0.01 . 2 . . . .  2 K HD   . 15261 2 
        7 . 1 1  2  2 LYS HE2  H  1   2.894 0.01 . 2 . . . .  2 K HE   . 15261 2 
        8 . 1 1  2  2 LYS HE3  H  1   2.894 0.01 . 2 . . . .  2 K HE   . 15261 2 
        9 . 1 1  2  2 LYS HG2  H  1   1.396 0.01 . 1 . . . .  2 K HG2  . 15261 2 
       10 . 1 1  2  2 LYS HG3  H  1   1.307 0.01 . 1 . . . .  2 K HG3  . 15261 2 
       11 . 1 1  2  2 LYS N    N 15 123.051 0.1  . 1 . . . .  2 K N    . 15261 2 
       12 . 1 1  3  3 TRP H    H  1   7.607 0.01 . 1 . . . .  3 W H    . 15261 2 
       13 . 1 1  3  3 TRP HA   H  1   4.57  0.01 . 1 . . . .  3 W HA   . 15261 2 
       14 . 1 1  3  3 TRP HB2  H  1   3.137 0.01 . 2 . . . .  3 W HB   . 15261 2 
       15 . 1 1  3  3 TRP HB3  H  1   3.137 0.01 . 2 . . . .  3 W HB   . 15261 2 
       16 . 1 1  3  3 TRP HD1  H  1   7.139 0.01 . 1 . . . .  3 W HD1  . 15261 2 
       17 . 1 1  3  3 TRP HE1  H  1   9.383 0.01 . 1 . . . .  3 W HE1  . 15261 2 
       18 . 1 1  3  3 TRP HZ2  H  1   7.375 0.01 . 1 . . . .  3 W HZ2  . 15261 2 
       19 . 1 1  3  3 TRP N    N 15 121.127 0.1  . 1 . . . .  3 W N    . 15261 2 
       20 . 1 1  3  3 TRP NE1  N 15 126.916 0.1  . 1 . . . .  3 W NE1  . 15261 2 
       21 . 1 1  4  4 GLY H    H  1   7.792 0.01 . 1 . . . .  4 G H    . 15261 2 
       22 . 1 1  4  4 GLY HA2  H  1   3.862 0.01 . 1 . . . .  4 G HA2  . 15261 2 
       23 . 1 1  4  4 GLY HA3  H  1   3.696 0.01 . 1 . . . .  4 G HA3  . 15261 2 
       24 . 1 1  4  4 GLY N    N 15 109.041 0.1  . 1 . . . .  4 G N    . 15261 2 
       25 . 1 1  5  5 TRP H    H  1   7.315 0.01 . 1 . . . .  5 W H    . 15261 2 
       26 . 1 1  5  5 TRP HA   H  1   4.442 0.01 . 1 . . . .  5 W HA   . 15261 2 
       27 . 1 1  5  5 TRP HB2  H  1   3.273 0.01 . 1 . . . .  5 W HB2  . 15261 2 
       28 . 1 1  5  5 TRP HB3  H  1   3.226 0.01 . 1 . . . .  5 W HB3  . 15261 2 
       29 . 1 1  5  5 TRP HD1  H  1   7.153 0.01 . 1 . . . .  5 W HD1  . 15261 2 
       30 . 1 1  5  5 TRP HE1  H  1   9.323 0.01 . 1 . . . .  5 W HE1  . 15261 2 
       31 . 1 1  5  5 TRP HZ2  H  1   7.455 0.01 . 1 . . . .  5 W HZ2  . 15261 2 
       32 . 1 1  5  5 TRP N    N 15 119.841 0.1  . 1 . . . .  5 W N    . 15261 2 
       33 . 1 1  5  5 TRP NE1  N 15 127.036 0.1  . 1 . . . .  5 W NE1  . 15261 2 
       34 . 1 1  6  6 LEU H    H  1   7.173 0.01 . 1 . . . .  6 L H    . 15261 2 
       35 . 1 1  6  6 LEU HA   H  1   3.983 0.01 . 1 . . . .  6 L HA   . 15261 2 
       36 . 1 1  6  6 LEU HB2  H  1   1.416 0.01 . 2 . . . .  6 L HB   . 15261 2 
       37 . 1 1  6  6 LEU HB3  H  1   1.416 0.01 . 2 . . . .  6 L HB   . 15261 2 
       38 . 1 1  6  6 LEU HD11 H  1   0.84  0.01 . 1 . . . .  6 L HD1  . 15261 2 
       39 . 1 1  6  6 LEU HD12 H  1   0.84  0.01 . 1 . . . .  6 L HD1  . 15261 2 
       40 . 1 1  6  6 LEU HD13 H  1   0.84  0.01 . 1 . . . .  6 L HD1  . 15261 2 
       41 . 1 1  6  6 LEU HD21 H  1   0.744 0.01 . 1 . . . .  6 L HD2  . 15261 2 
       42 . 1 1  6  6 LEU HD22 H  1   0.744 0.01 . 1 . . . .  6 L HD2  . 15261 2 
       43 . 1 1  6  6 LEU HD23 H  1   0.744 0.01 . 1 . . . .  6 L HD2  . 15261 2 
       44 . 1 1  6  6 LEU HG   H  1   1.345 0.01 . 1 . . . .  6 L HG   . 15261 2 
       45 . 1 1  6  6 LEU N    N 15 121.048 0.1  . 1 . . . .  6 L N    . 15261 2 
       46 . 1 1  7  7 ALA H    H  1   7.315 0.01 . 1 . . . .  7 A H    . 15261 2 
       47 . 1 1  7  7 ALA HA   H  1   4.039 0.01 . 1 . . . .  7 A HA   . 15261 2 
       48 . 1 1  7  7 ALA HB1  H  1   1.211 0.01 . 1 . . . .  7 A HB   . 15261 2 
       49 . 1 1  7  7 ALA HB2  H  1   1.211 0.01 . 1 . . . .  7 A HB   . 15261 2 
       50 . 1 1  7  7 ALA HB3  H  1   1.211 0.01 . 1 . . . .  7 A HB   . 15261 2 
       51 . 1 1  7  7 ALA N    N 15 120.693 0.1  . 1 . . . .  7 A N    . 15261 2 
       52 . 1 1  8  8 TRP H    H  1   7.401 0.01 . 1 . . . .  8 W H    . 15261 2 
       53 . 1 1  8  8 TRP HA   H  1   4.6   0.01 . 1 . . . .  8 W HA   . 15261 2 
       54 . 1 1  8  8 TRP HB2  H  1   3.338 0.01 . 2 . . . .  8 W HB   . 15261 2 
       55 . 1 1  8  8 TRP HB3  H  1   3.338 0.01 . 2 . . . .  8 W HB   . 15261 2 
       56 . 1 1  8  8 TRP HD1  H  1   7.107 0.01 . 1 . . . .  8 W HD1  . 15261 2 
       57 . 1 1  8  8 TRP HE1  H  1   9.266 0.01 . 1 . . . .  8 W HE1  . 15261 2 
       58 . 1 1  8  8 TRP N    N 15 116.11  0.1  . 1 . . . .  8 W N    . 15261 2 
       59 . 1 1  8  8 TRP NE1  N 15 126.562 0.1  . 1 . . . .  8 W NE1  . 15261 2 
       60 . 1 1  9  9 VAL H    H  1   7.337 0.01 . 1 . . . .  9 V H    . 15261 2 
       61 . 1 1  9  9 VAL HA   H  1   4.069 0.01 . 1 . . . .  9 V HA   . 15261 2 
       62 . 1 1  9  9 VAL HB   H  1   2.091 0.01 . 1 . . . .  9 V HB   . 15261 2 
       63 . 1 1  9  9 VAL HG11 H  1   0.872 0.01 . 1 . . . .  9 V HG   . 15261 2 
       64 . 1 1  9  9 VAL HG12 H  1   0.872 0.01 . 1 . . . .  9 V HG   . 15261 2 
       65 . 1 1  9  9 VAL HG13 H  1   0.872 0.01 . 1 . . . .  9 V HG   . 15261 2 
       66 . 1 1  9  9 VAL HG21 H  1   0.872 0.01 . 1 . . . .  9 V HG   . 15261 2 
       67 . 1 1  9  9 VAL HG22 H  1   0.872 0.01 . 1 . . . .  9 V HG   . 15261 2 
       68 . 1 1  9  9 VAL HG23 H  1   0.872 0.01 . 1 . . . .  9 V HG   . 15261 2 
       69 . 1 1  9  9 VAL N    N 15 117.572 0.1  . 1 . . . .  9 V N    . 15261 2 
       70 . 1 1 10 10 ASP H    H  1   7.696 0.01 . 1 . . . . 10 D H    . 15261 2 
       71 . 1 1 10 10 ASP HA   H  1   4.948 0.01 . 1 . . . . 10 D HA   . 15261 2 
       72 . 1 1 10 10 ASP HB2  H  1   2.874 0.01 . 2 . . . . 10 D HB   . 15261 2 
       73 . 1 1 10 10 ASP HB3  H  1   2.874 0.01 . 2 . . . . 10 D HB   . 15261 2 
       74 . 1 1 10 10 ASP N    N 15 120.39  0.1  . 1 . . . . 10 D N    . 15261 2 
       75 . 1 1 11 11 PRO HA   H  1   4.382 0.01 . 1 . . . . 11 P HA   . 15261 2 
       76 . 1 1 11 11 PRO HB2  H  1   2.132 0.01 . 2 . . . . 11 P HB   . 15261 2 
       77 . 1 1 11 11 PRO HB3  H  1   2.132 0.01 . 2 . . . . 11 P HB   . 15261 2 
       78 . 1 1 11 11 PRO HD2  H  1   3.987 0.01 . 1 . . . . 11 P HD2  . 15261 2 
       79 . 1 1 11 11 PRO HD3  H  1   3.857 0.01 . 1 . . . . 11 P HD3  . 15261 2 
       80 . 1 1 11 11 PRO HG2  H  1   2.005 0.01 . 2 . . . . 11 P HG   . 15261 2 
       81 . 1 1 11 11 PRO HG3  H  1   2.005 0.01 . 2 . . . . 11 P HG   . 15261 2 
       82 . 1 1 12 12 ALA H    H  1   7.502 0.01 . 1 . . . . 12 A H    . 15261 2 
       83 . 1 1 12 12 ALA HA   H  1   4.215 0.01 . 1 . . . . 12 A HA   . 15261 2 
       84 . 1 1 12 12 ALA HB1  H  1   1.488 0.01 . 1 . . . . 12 A HB   . 15261 2 
       85 . 1 1 12 12 ALA HB2  H  1   1.488 0.01 . 1 . . . . 12 A HB   . 15261 2 
       86 . 1 1 12 12 ALA HB3  H  1   1.488 0.01 . 1 . . . . 12 A HB   . 15261 2 
       87 . 1 1 12 12 ALA N    N 15 119.005 0.1  . 1 . . . . 12 A N    . 15261 2 
       88 . 1 1 13 13 TYR H    H  1   7.56  0.01 . 1 . . . . 13 Y H    . 15261 2 
       89 . 1 1 13 13 TYR HA   H  1   4.284 0.01 . 1 . . . . 13 Y HA   . 15261 2 
       90 . 1 1 13 13 TYR HB2  H  1   3.18  0.01 . 2 . . . . 13 Y HB   . 15261 2 
       91 . 1 1 13 13 TYR HB3  H  1   3.18  0.01 . 2 . . . . 13 Y HB   . 15261 2 
       92 . 1 1 13 13 TYR HD1  H  1   7.104 0.01 . 3 . . . . 13 Y HD   . 15261 2 
       93 . 1 1 13 13 TYR HD2  H  1   7.104 0.01 . 3 . . . . 13 Y HD   . 15261 2 
       94 . 1 1 13 13 TYR N    N 15 116.695 0.1  . 1 . . . . 13 Y N    . 15261 2 
       95 . 1 1 14 14 GLU H    H  1   7.808 0.01 . 1 . . . . 14 E H    . 15261 2 
       96 . 1 1 14 14 GLU HA   H  1   4.026 0.01 . 1 . . . . 14 E HA   . 15261 2 
       97 . 1 1 14 14 GLU HB2  H  1   2.177 0.01 . 2 . . . . 14 E HB   . 15261 2 
       98 . 1 1 14 14 GLU HB3  H  1   2.177 0.01 . 2 . . . . 14 E HB   . 15261 2 
       99 . 1 1 14 14 GLU HG2  H  1   2.564 0.01 . 2 . . . . 14 E HG   . 15261 2 
      100 . 1 1 14 14 GLU HG3  H  1   2.564 0.01 . 2 . . . . 14 E HG   . 15261 2 
      101 . 1 1 14 14 GLU N    N 15 116.429 0.1  . 1 . . . . 14 E N    . 15261 2 
      102 . 1 1 15 15 PHE H    H  1   8.128 0.01 . 1 . . . . 15 F H    . 15261 2 
      103 . 1 1 15 15 PHE HA   H  1   4.333 0.01 . 1 . . . . 15 F HA   . 15261 2 
      104 . 1 1 15 15 PHE HB2  H  1   3.322 0.01 . 1 . . . . 15 F HB2  . 15261 2 
      105 . 1 1 15 15 PHE HB3  H  1   3.265 0.01 . 1 . . . . 15 F HB3  . 15261 2 
      106 . 1 1 15 15 PHE HD1  H  1   7.234 0.01 . 3 . . . . 15 F HD   . 15261 2 
      107 . 1 1 15 15 PHE HD2  H  1   7.234 0.01 . 3 . . . . 15 F HD   . 15261 2 
      108 . 1 1 15 15 PHE HE1  H  1   7.11  0.01 . 3 . . . . 15 F HE   . 15261 2 
      109 . 1 1 15 15 PHE HE2  H  1   7.11  0.01 . 3 . . . . 15 F HE   . 15261 2 
      110 . 1 1 15 15 PHE N    N 15 120.563 0.1  . 1 . . . . 15 F N    . 15261 2 
      111 . 1 1 16 16 ILE H    H  1   8.288 0.01 . 1 . . . . 16 I H    . 15261 2 
      112 . 1 1 16 16 ILE HA   H  1   3.783 0.01 . 1 . . . . 16 I HA   . 15261 2 
      113 . 1 1 16 16 ILE HB   H  1   1.985 0.01 . 1 . . . . 16 I HB   . 15261 2 
      114 . 1 1 16 16 ILE HD11 H  1   0.942 0.01 . 1 . . . . 16 I HD1  . 15261 2 
      115 . 1 1 16 16 ILE HD12 H  1   0.942 0.01 . 1 . . . . 16 I HD1  . 15261 2 
      116 . 1 1 16 16 ILE HD13 H  1   0.942 0.01 . 1 . . . . 16 I HD1  . 15261 2 
      117 . 1 1 16 16 ILE HG12 H  1   1.006 0.01 . 2 . . . . 16 I HG1  . 15261 2 
      118 . 1 1 16 16 ILE HG13 H  1   1.006 0.01 . 2 . . . . 16 I HG1  . 15261 2 
      119 . 1 1 16 16 ILE HG21 H  1   1.869 0.01 . 1 . . . . 16 I HG2  . 15261 2 
      120 . 1 1 16 16 ILE HG22 H  1   1.869 0.01 . 1 . . . . 16 I HG2  . 15261 2 
      121 . 1 1 16 16 ILE HG23 H  1   1.869 0.01 . 1 . . . . 16 I HG2  . 15261 2 
      122 . 1 1 16 16 ILE N    N 15 120.326 0.1  . 1 . . . . 16 I N    . 15261 2 
      123 . 1 1 17 17 LYS H    H  1   8.064 0.01 . 1 . . . . 17 K H    . 15261 2 
      124 . 1 1 17 17 LYS HA   H  1   4.038 0.01 . 1 . . . . 17 K HA   . 15261 2 
      125 . 1 1 17 17 LYS HB2  H  1   1.71  0.01 . 2 . . . . 17 K HB   . 15261 2 
      126 . 1 1 17 17 LYS HB3  H  1   1.71  0.01 . 2 . . . . 17 K HB   . 15261 2 
      127 . 1 1 17 17 LYS HD2  H  1   1.596 0.01 . 2 . . . . 17 K HD   . 15261 2 
      128 . 1 1 17 17 LYS HD3  H  1   1.596 0.01 . 2 . . . . 17 K HD   . 15261 2 
      129 . 1 1 17 17 LYS HE2  H  1   2.913 0.01 . 2 . . . . 17 K HE   . 15261 2 
      130 . 1 1 17 17 LYS HE3  H  1   2.913 0.01 . 2 . . . . 17 K HE   . 15261 2 
      131 . 1 1 17 17 LYS HG2  H  1   1.355 0.01 . 1 . . . . 17 K HG2  . 15261 2 
      132 . 1 1 17 17 LYS HG3  H  1   1.32  0.01 . 1 . . . . 17 K HG3  . 15261 2 
      133 . 1 1 17 17 LYS N    N 15 119.678 0.1  . 1 . . . . 17 K N    . 15261 2 
      134 . 1 1 18 18 GLY H    H  1   7.888 0.01 . 1 . . . . 18 G H    . 15261 2 
      135 . 1 1 18 18 GLY HA2  H  1   3.927 0.01 . 1 . . . . 18 G HA2  . 15261 2 
      136 . 1 1 18 18 GLY HA3  H  1   3.823 0.01 . 1 . . . . 18 G HA3  . 15261 2 
      137 . 1 1 18 18 GLY N    N 15 106.517 0.1  . 1 . . . . 18 G N    . 15261 2 
      138 . 1 1 19 19 PHE H    H  1   8.134 0.01 . 1 . . . . 19 F H    . 15261 2 
      139 . 1 1 19 19 PHE HA   H  1   4.318 0.01 . 1 . . . . 19 F HA   . 15261 2 
      140 . 1 1 19 19 PHE HB2  H  1   3.092 0.01 . 1 . . . . 19 F HB2  . 15261 2 
      141 . 1 1 19 19 PHE HB3  H  1   2.976 0.01 . 1 . . . . 19 F HB3  . 15261 2 
      142 . 1 1 19 19 PHE HD1  H  1   7.185 0.01 . 3 . . . . 19 F HD   . 15261 2 
      143 . 1 1 19 19 PHE HD2  H  1   7.185 0.01 . 3 . . . . 19 F HD   . 15261 2 
      144 . 1 1 19 19 PHE HE1  H  1   7.266 0.01 . 3 . . . . 19 F HE   . 15261 2 
      145 . 1 1 19 19 PHE HE2  H  1   7.266 0.01 . 3 . . . . 19 F HE   . 15261 2 
      146 . 1 1 19 19 PHE N    N 15 122.491 0.1  . 1 . . . . 19 F N    . 15261 2 
      147 . 1 1 20 20 GLY H    H  1   8.263 0.01 . 1 . . . . 20 G H    . 15261 2 
      148 . 1 1 20 20 GLY HA2  H  1   3.855 0.01 . 2 . . . . 20 G HA   . 15261 2 
      149 . 1 1 20 20 GLY HA3  H  1   3.855 0.01 . 2 . . . . 20 G HA   . 15261 2 
      150 . 1 1 20 20 GLY N    N 15 108.589 0.1  . 1 . . . . 20 G N    . 15261 2 
      151 . 1 1 21 21 LYS H    H  1   7.794 0.01 . 1 . . . . 21 K H    . 15261 2 
      152 . 1 1 21 21 LYS HA   H  1   4.15  0.01 . 1 . . . . 21 K HA   . 15261 2 
      153 . 1 1 21 21 LYS HB2  H  1   1.929 0.01 . 2 . . . . 21 K HB   . 15261 2 
      154 . 1 1 21 21 LYS HB3  H  1   1.929 0.01 . 2 . . . . 21 K HB   . 15261 2 
      155 . 1 1 21 21 LYS HD2  H  1   1.729 0.01 . 2 . . . . 21 K HD   . 15261 2 
      156 . 1 1 21 21 LYS HD3  H  1   1.729 0.01 . 2 . . . . 21 K HD   . 15261 2 
      157 . 1 1 21 21 LYS HG2  H  1   1.602 0.01 . 1 . . . . 21 K HG2  . 15261 2 
      158 . 1 1 21 21 LYS HG3  H  1   1.469 0.01 . 1 . . . . 21 K HG3  . 15261 2 
      159 . 1 1 21 21 LYS N    N 15 119.315 0.1  . 1 . . . . 21 K N    . 15261 2 
      160 . 1 1 22 22 GLY H    H  1   8.007 0.01 . 1 . . . . 22 G H    . 15261 2 
      161 . 1 1 22 22 GLY HA2  H  1   3.862 0.01 . 2 . . . . 22 G HA   . 15261 2 
      162 . 1 1 22 22 GLY HA3  H  1   3.862 0.01 . 2 . . . . 22 G HA   . 15261 2 
      163 . 1 1 22 22 GLY N    N 15 106.649 0.1  . 1 . . . . 22 G N    . 15261 2 
      164 . 1 1 23 23 ALA H    H  1   7.819 0.01 . 1 . . . . 23 A H    . 15261 2 
      165 . 1 1 23 23 ALA HA   H  1   4.14  0.01 . 1 . . . . 23 A HA   . 15261 2 
      166 . 1 1 23 23 ALA HB1  H  1   1.473 0.01 . 1 . . . . 23 A HB   . 15261 2 
      167 . 1 1 23 23 ALA HB2  H  1   1.473 0.01 . 1 . . . . 23 A HB   . 15261 2 
      168 . 1 1 23 23 ALA HB3  H  1   1.473 0.01 . 1 . . . . 23 A HB   . 15261 2 
      169 . 1 1 23 23 ALA N    N 15 123.688 0.1  . 1 . . . . 23 A N    . 15261 2 
      170 . 1 1 24 24 ILE H    H  1   7.752 0.01 . 1 . . . . 24 I H    . 15261 2 
      171 . 1 1 24 24 ILE HA   H  1   3.883 0.01 . 1 . . . . 24 I HA   . 15261 2 
      172 . 1 1 24 24 ILE HB   H  1   2.017 0.01 . 1 . . . . 24 I HB   . 15261 2 
      173 . 1 1 24 24 ILE HD11 H  1   0.925 0.01 . 1 . . . . 24 I HD1  . 15261 2 
      174 . 1 1 24 24 ILE HD12 H  1   0.925 0.01 . 1 . . . . 24 I HD1  . 15261 2 
      175 . 1 1 24 24 ILE HD13 H  1   0.925 0.01 . 1 . . . . 24 I HD1  . 15261 2 
      176 . 1 1 24 24 ILE HG12 H  1   1.26  0.01 . 2 . . . . 24 I HG1  . 15261 2 
      177 . 1 1 24 24 ILE HG13 H  1   1.26  0.01 . 2 . . . . 24 I HG1  . 15261 2 
      178 . 1 1 24 24 ILE HG21 H  1   0.967 0.01 . 1 . . . . 24 I HG2  . 15261 2 
      179 . 1 1 24 24 ILE HG22 H  1   0.967 0.01 . 1 . . . . 24 I HG2  . 15261 2 
      180 . 1 1 24 24 ILE HG23 H  1   0.967 0.01 . 1 . . . . 24 I HG2  . 15261 2 
      181 . 1 1 24 24 ILE N    N 15 118.608 0.1  . 1 . . . . 24 I N    . 15261 2 
      182 . 1 1 25 25 LYS H    H  1   7.885 0.01 . 1 . . . . 25 K H    . 15261 2 
      183 . 1 1 25 25 LYS HA   H  1   4.122 0.01 . 1 . . . . 25 K HA   . 15261 2 
      184 . 1 1 25 25 LYS HB2  H  1   1.959 0.01 . 2 . . . . 25 K HB   . 15261 2 
      185 . 1 1 25 25 LYS HB3  H  1   1.959 0.01 . 2 . . . . 25 K HB   . 15261 2 
      186 . 1 1 25 25 LYS HD2  H  1   1.731 0.01 . 2 . . . . 25 K HD   . 15261 2 
      187 . 1 1 25 25 LYS HD3  H  1   1.731 0.01 . 2 . . . . 25 K HD   . 15261 2 
      188 . 1 1 25 25 LYS HE2  H  1   2.981 0.01 . 2 . . . . 25 K HE   . 15261 2 
      189 . 1 1 25 25 LYS HE3  H  1   2.981 0.01 . 2 . . . . 25 K HE   . 15261 2 
      190 . 1 1 25 25 LYS HG2  H  1   1.622 0.01 . 1 . . . . 25 K HG2  . 15261 2 
      191 . 1 1 25 25 LYS HG3  H  1   1.474 0.01 . 1 . . . . 25 K HG3  . 15261 2 
      192 . 1 1 25 25 LYS N    N 15 120.884 0.1  . 1 . . . . 25 K N    . 15261 2 
      193 . 1 1 26 26 GLU H    H  1   8.257 0.01 . 1 . . . . 26 E H    . 15261 2 
      194 . 1 1 26 26 GLU HA   H  1   4.217 0.01 . 1 . . . . 26 E HA   . 15261 2 
      195 . 1 1 26 26 GLU HB2  H  1   2.177 0.01 . 2 . . . . 26 E HB   . 15261 2 
      196 . 1 1 26 26 GLU HB3  H  1   2.177 0.01 . 2 . . . . 26 E HB   . 15261 2 
      197 . 1 1 26 26 GLU HG2  H  1   2.55  0.01 . 2 . . . . 26 E HG   . 15261 2 
      198 . 1 1 26 26 GLU HG3  H  1   2.55  0.01 . 2 . . . . 26 E HG   . 15261 2 
      199 . 1 1 26 26 GLU N    N 15 118.156 0.1  . 1 . . . . 26 E N    . 15261 2 
      200 . 1 1 27 27 GLY H    H  1   8.223 0.01 . 1 . . . . 27 G H    . 15261 2 
      201 . 1 1 27 27 GLY HA2  H  1   3.912 0.01 . 1 . . . . 27 G HA2  . 15261 2 
      202 . 1 1 27 27 GLY HA3  H  1   3.835 0.01 . 1 . . . . 27 G HA3  . 15261 2 
      203 . 1 1 27 27 GLY N    N 15 107.367 0.1  . 1 . . . . 27 G N    . 15261 2 
      204 . 1 1 28 28 ASN H    H  1   7.959 0.01 . 1 . . . . 28 N H    . 15261 2 
      205 . 1 1 28 28 ASN HA   H  1   4.629 0.01 . 1 . . . . 28 N HA   . 15261 2 
      206 . 1 1 28 28 ASN HB2  H  1   2.902 0.01 . 1 . . . . 28 N HB2  . 15261 2 
      207 . 1 1 28 28 ASN HB3  H  1   2.828 0.01 . 1 . . . . 28 N HB3  . 15261 2 
      208 . 1 1 28 28 ASN HD21 H  1   7.373 0.01 . 1 . . . . 28 N HD21 . 15261 2 
      209 . 1 1 28 28 ASN HD22 H  1   6.397 0.01 . 1 . . . . 28 N HD22 . 15261 2 
      210 . 1 1 28 28 ASN N    N 15 118.768 0.1  . 1 . . . . 28 N N    . 15261 2 
      211 . 1 1 28 28 ASN ND2  N 15 110.066 0.1  . 1 . . . . 28 N ND2  . 15261 2 
      212 . 1 1 29 29 LYS H    H  1   7.951 0.01 . 1 . . . . 29 K H    . 15261 2 
      213 . 1 1 29 29 LYS HA   H  1   4.122 0.01 . 1 . . . . 29 K HA   . 15261 2 
      214 . 1 1 29 29 LYS HB2  H  1   1.953 0.01 . 2 . . . . 29 K HB   . 15261 2 
      215 . 1 1 29 29 LYS HB3  H  1   1.953 0.01 . 2 . . . . 29 K HB   . 15261 2 
      216 . 1 1 29 29 LYS HD2  H  1   1.742 0.01 . 2 . . . . 29 K HD   . 15261 2 
      217 . 1 1 29 29 LYS HD3  H  1   1.742 0.01 . 2 . . . . 29 K HD   . 15261 2 
      218 . 1 1 29 29 LYS HG2  H  1   1.569 0.01 . 1 . . . . 29 K HG2  . 15261 2 
      219 . 1 1 29 29 LYS HG3  H  1   1.512 0.01 . 1 . . . . 29 K HG3  . 15261 2 
      220 . 1 1 29 29 LYS N    N 15 120.597 0.1  . 1 . . . . 29 K N    . 15261 2 
      221 . 1 1 30 30 ASP H    H  1   8.063 0.01 . 1 . . . . 30 D H    . 15261 2 
      222 . 1 1 30 30 ASP HA   H  1   4.609 0.01 . 1 . . . . 30 D HA   . 15261 2 
      223 . 1 1 30 30 ASP HB2  H  1   2.922 0.01 . 2 . . . . 30 D HB   . 15261 2 
      224 . 1 1 30 30 ASP HB3  H  1   2.922 0.01 . 2 . . . . 30 D HB   . 15261 2 
      225 . 1 1 30 30 ASP N    N 15 116.482 0.1  . 1 . . . . 30 D N    . 15261 2 
      226 . 1 1 31 31 LYS H    H  1   7.688 0.01 . 1 . . . . 31 K H    . 15261 2 
      227 . 1 1 31 31 LYS HA   H  1   4.135 0.01 . 1 . . . . 31 K HA   . 15261 2 
      228 . 1 1 31 31 LYS HB2  H  1   1.767 0.01 . 2 . . . . 31 K HB   . 15261 2 
      229 . 1 1 31 31 LYS HB3  H  1   1.767 0.01 . 2 . . . . 31 K HB   . 15261 2 
      230 . 1 1 31 31 LYS HD2  H  1   1.633 0.01 . 2 . . . . 31 K HD   . 15261 2 
      231 . 1 1 31 31 LYS HD3  H  1   1.633 0.01 . 2 . . . . 31 K HD   . 15261 2 
      232 . 1 1 31 31 LYS HG2  H  1   1.32  0.01 . 2 . . . . 31 K HG   . 15261 2 
      233 . 1 1 31 31 LYS HG3  H  1   1.32  0.01 . 2 . . . . 31 K HG   . 15261 2 
      234 . 1 1 31 31 LYS N    N 15 120.092 0.1  . 1 . . . . 31 K N    . 15261 2 
      235 . 1 1 32 32 TRP H    H  1   7.628 0.01 . 1 . . . . 32 W H    . 15261 2 
      236 . 1 1 32 32 TRP HA   H  1   4.622 0.01 . 1 . . . . 32 W HA   . 15261 2 
      237 . 1 1 32 32 TRP HB2  H  1   3.399 0.01 . 1 . . . . 32 W HB2  . 15261 2 
      238 . 1 1 32 32 TRP HB3  H  1   3.335 0.01 . 1 . . . . 32 W HB3  . 15261 2 
      239 . 1 1 32 32 TRP HD1  H  1   7.235 0.01 . 1 . . . . 32 W HD1  . 15261 2 
      240 . 1 1 32 32 TRP HE1  H  1   9.489 0.01 . 1 . . . . 32 W HE1  . 15261 2 
      241 . 1 1 32 32 TRP HZ2  H  1   7.454 0.01 . 1 . . . . 32 W HZ2  . 15261 2 
      242 . 1 1 32 32 TRP N    N 15 118.977 0.1  . 1 . . . . 32 W N    . 15261 2 
      243 . 1 1 32 32 TRP NE1  N 15 126.905 0.1  . 1 . . . . 32 W NE1  . 15261 2 
      244 . 1 1 33 33 LYS H    H  1   7.531 0.01 . 1 . . . . 33 K H    . 15261 2 
      245 . 1 1 33 33 LYS HA   H  1   4.282 0.01 . 1 . . . . 33 K HA   . 15261 2 
      246 . 1 1 33 33 LYS HB2  H  1   1.716 0.01 . 2 . . . . 33 K HB   . 15261 2 
      247 . 1 1 33 33 LYS HB3  H  1   1.716 0.01 . 2 . . . . 33 K HB   . 15261 2 
      248 . 1 1 33 33 LYS HD2  H  1   1.831 0.01 . 2 . . . . 33 K HD   . 15261 2 
      249 . 1 1 33 33 LYS HD3  H  1   1.831 0.01 . 2 . . . . 33 K HD   . 15261 2 
      250 . 1 1 33 33 LYS HG2  H  1   1.352 0.01 . 2 . . . . 33 K HG   . 15261 2 
      251 . 1 1 33 33 LYS HG3  H  1   1.352 0.01 . 2 . . . . 33 K HG   . 15261 2 
      252 . 1 1 33 33 LYS N    N 15 119.819 0.1  . 1 . . . . 33 K N    . 15261 2 
      253 . 1 1 34 34 ASN H    H  1   7.865 0.01 . 1 . . . . 34 N H    . 15261 2 
      254 . 1 1 34 34 ASN HA   H  1   4.757 0.01 . 1 . . . . 34 N HA   . 15261 2 
      255 . 1 1 34 34 ASN HB2  H  1   2.822 0.01 . 1 . . . . 34 N HB2  . 15261 2 
      256 . 1 1 34 34 ASN HB3  H  1   2.75  0.01 . 1 . . . . 34 N HB3  . 15261 2 
      257 . 1 1 34 34 ASN HD21 H  1   7.107 0.01 . 1 . . . . 34 N HD21 . 15261 2 
      258 . 1 1 34 34 ASN HD22 H  1   6.376 0.01 . 1 . . . . 34 N HD22 . 15261 2 
      259 . 1 1 34 34 ASN N    N 15 117.811 0.1  . 1 . . . . 34 N N    . 15261 2 
      260 . 1 1 34 34 ASN ND2  N 15 109.418 0.1  . 1 . . . . 34 N ND2  . 15261 2 
      261 . 1 1 35 35 ILE H    H  1   7.598 0.01 . 1 . . . . 35 I H    . 15261 2 
      262 . 1 1 35 35 ILE HA   H  1   4.386 0.01 . 1 . . . . 35 I HA   . 15261 2 
      263 . 1 1 35 35 ILE HB   H  1   1.985 0.01 . 1 . . . . 35 I HB   . 15261 2 
      264 . 1 1 35 35 ILE HD11 H  1   0.979 0.01 . 1 . . . . 35 I HD1  . 15261 2 
      265 . 1 1 35 35 ILE HD12 H  1   0.979 0.01 . 1 . . . . 35 I HD1  . 15261 2 
      266 . 1 1 35 35 ILE HD13 H  1   0.979 0.01 . 1 . . . . 35 I HD1  . 15261 2 
      267 . 1 1 35 35 ILE HG12 H  1   1.543 0.01 . 2 . . . . 35 I HG1  . 15261 2 
      268 . 1 1 35 35 ILE HG13 H  1   1.543 0.01 . 2 . . . . 35 I HG1  . 15261 2 
      269 . 1 1 35 35 ILE N    N 15 118.608 0.1  . 1 . . . . 35 I N    . 15261 2 

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