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                      15742
   _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' . . . 15742 1 
      2 '2D 1H-1H TOCSY' . . . 15742 1 
      4 '2D 1H-1H NOESY' . . . 15742 1 
      6 '3D NOESY-HSQC'  . . . 15742 1 
      7 '3D TOCSY-HSQC'  . . . 15742 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 MET HA   H  1   4.075 0.001 . 1 . . . .  1 M HA   . 15742 1 
        2 . 1 1  1  1 MET HB2  H  1   2.168 0.002 . 2 . . . .  1 M HB2  . 15742 1 
        3 . 1 1  1  1 MET HB3  H  1   2.109 0.004 . 2 . . . .  1 M HB3  . 15742 1 
        4 . 1 1  1  1 MET HE1  H  1   1.004 0.000 . 1 . . . .  1 M ME   . 15742 1 
        5 . 1 1  1  1 MET HE2  H  1   1.004 0.000 . 1 . . . .  1 M ME   . 15742 1 
        6 . 1 1  1  1 MET HE3  H  1   1.004 0.000 . 1 . . . .  1 M ME   . 15742 1 
        7 . 1 1  1  1 MET HG2  H  1   2.619 0.003 . 2 . . . .  1 M HG   . 15742 1 
        8 . 1 1  1  1 MET HG3  H  1   2.619 0.003 . 2 . . . .  1 M HG   . 15742 1 
        9 . 1 1  2  2 SER H    H  1   8.739 0.002 . 1 . . . .  2 S HN   . 15742 1 
       10 . 1 1  2  2 SER HA   H  1   4.503 0.001 . 1 . . . .  2 S HA   . 15742 1 
       11 . 1 1  2  2 SER HB2  H  1   4.010 0.001 . 2 . . . .  2 S HB2  . 15742 1 
       12 . 1 1  2  2 SER HB3  H  1   3.905 0.001 . 2 . . . .  2 S HB3  . 15742 1 
       13 . 1 1  2  2 SER N    N 15 116.858 0.003 . 1 . . . .  2 S N    . 15742 1 
       14 . 1 1  3  3 GLY H    H  1   8.847 0.002 . 1 . . . .  3 G HN   . 15742 1 
       15 . 1 1  3  3 GLY HA2  H  1   3.952 0.000 . 2 . . . .  3 G HA2  . 15742 1 
       16 . 1 1  3  3 GLY HA3  H  1   3.889 0.000 . 2 . . . .  3 G HA3  . 15742 1 
       17 . 1 1  3  3 GLY N    N 15 109.347 0.003 . 1 . . . .  3 G N    . 15742 1 
       18 . 1 1  4  4 GLY H    H  1   8.506 0.001 . 1 . . . .  4 G HN   . 15742 1 
       19 . 1 1  4  4 GLY HA2  H  1   3.950 0.004 . 2 . . . .  4 G HA2  . 15742 1 
       20 . 1 1  4  4 GLY HA3  H  1   3.894 0.006 . 2 . . . .  4 G HA3  . 15742 1 
       21 . 1 1  4  4 GLY N    N 15 106.797 0.003 . 1 . . . .  4 G N    . 15742 1 
       22 . 1 1  5  5 GLY H    H  1   8.385 0.001 . 1 . . . .  5 G HN   . 15742 1 
       23 . 1 1  5  5 GLY HA2  H  1   3.888 0.001 . 2 . . . .  5 G QA   . 15742 1 
       24 . 1 1  5  5 GLY HA3  H  1   3.888 0.001 . 2 . . . .  5 G QA   . 15742 1 
       25 . 1 1  5  5 GLY N    N 15 109.554 0.003 . 1 . . . .  5 G N    . 15742 1 
       26 . 1 1  6  6 VAL H    H  1   7.972 0.001 . 1 . . . .  6 V HN   . 15742 1 
       27 . 1 1  6  6 VAL HA   H  1   3.752 0.002 . 1 . . . .  6 V HA   . 15742 1 
       28 . 1 1  6  6 VAL HB   H  1   2.066 0.002 . 1 . . . .  6 V HB   . 15742 1 
       29 . 1 1  6  6 VAL HG11 H  1   1.003 0.001 . 2 . . . .  6 V MG1  . 15742 1 
       30 . 1 1  6  6 VAL HG12 H  1   1.003 0.001 . 2 . . . .  6 V MG1  . 15742 1 
       31 . 1 1  6  6 VAL HG13 H  1   1.003 0.001 . 2 . . . .  6 V MG1  . 15742 1 
       32 . 1 1  6  6 VAL HG21 H  1   0.868 0.002 . 2 . . . .  6 V MG2  . 15742 1 
       33 . 1 1  6  6 VAL HG22 H  1   0.868 0.002 . 2 . . . .  6 V MG2  . 15742 1 
       34 . 1 1  6  6 VAL HG23 H  1   0.868 0.002 . 2 . . . .  6 V MG2  . 15742 1 
       35 . 1 1  6  6 VAL N    N 15 120.821 0.003 . 1 . . . .  6 V N    . 15742 1 
       36 . 1 1  7  7 PHE H    H  1   7.978 0.002 . 1 . . . .  7 F HN   . 15742 1 
       37 . 1 1  7  7 PHE HA   H  1   4.287 0.002 . 1 . . . .  7 F HA   . 15742 1 
       38 . 1 1  7  7 PHE HB2  H  1   3.209 0.003 . 2 . . . .  7 F QB   . 15742 1 
       39 . 1 1  7  7 PHE HB3  H  1   3.209 0.003 . 2 . . . .  7 F QB   . 15742 1 
       40 . 1 1  7  7 PHE HD1  H  1   7.243 0.003 . 3 . . . .  7 F QD   . 15742 1 
       41 . 1 1  7  7 PHE HD2  H  1   7.243 0.003 . 3 . . . .  7 F QD   . 15742 1 
       42 . 1 1  7  7 PHE HZ   H  1   6.525 0.000 . 1 . . . .  7 F HZ   . 15742 1 
       43 . 1 1  7  7 PHE N    N 15 117.926 0.003 . 1 . . . .  7 F N    . 15742 1 
       44 . 1 1  8  8 THR H    H  1   7.871 0.002 . 1 . . . .  8 T HN   . 15742 1 
       45 . 1 1  8  8 THR HA   H  1   4.295 0.003 . 1 . . . .  8 T HA   . 15742 1 
       46 . 1 1  8  8 THR HB   H  1   3.788 0.001 . 1 . . . .  8 T HB   . 15742 1 
       47 . 1 1  8  8 THR HG21 H  1   1.287 0.001 . 1 . . . .  8 T HG2  . 15742 1 
       48 . 1 1  8  8 THR HG22 H  1   1.287 0.001 . 1 . . . .  8 T HG2  . 15742 1 
       49 . 1 1  8  8 THR HG23 H  1   1.287 0.001 . 1 . . . .  8 T HG2  . 15742 1 
       50 . 1 1  8  8 THR N    N 15 113.783 0.003 . 1 . . . .  8 T N    . 15742 1 
       51 . 1 1  9  9 ASP H    H  1   8.020 0.001 . 1 . . . .  9 D HN   . 15742 1 
       52 . 1 1  9  9 ASP HA   H  1   4.404 0.002 . 1 . . . .  9 D HA   . 15742 1 
       53 . 1 1  9  9 ASP HB2  H  1   2.795 0.004 . 2 . . . .  9 D HB2  . 15742 1 
       54 . 1 1  9  9 ASP HB3  H  1   3.170 0.003 . 2 . . . .  9 D HB3  . 15742 1 
       55 . 1 1  9  9 ASP N    N 15 120.056 0.003 . 1 . . . .  9 D N    . 15742 1 
       56 . 1 1 10 10 ILE H    H  1   8.106 0.002 . 1 . . . . 10 I HN   . 15742 1 
       57 . 1 1 10 10 ILE HA   H  1   3.691 0.002 . 1 . . . . 10 I HA   . 15742 1 
       58 . 1 1 10 10 ILE HB   H  1   1.988 0.003 . 1 . . . . 10 I HB   . 15742 1 
       59 . 1 1 10 10 ILE HD11 H  1   0.863 0.003 . 1 . . . . 10 I HD1  . 15742 1 
       60 . 1 1 10 10 ILE HD12 H  1   0.863 0.003 . 1 . . . . 10 I HD1  . 15742 1 
       61 . 1 1 10 10 ILE HD13 H  1   0.863 0.003 . 1 . . . . 10 I HD1  . 15742 1 
       62 . 1 1 10 10 ILE HG12 H  1   1.882 0.001 . 2 . . . . 10 I HG12 . 15742 1 
       63 . 1 1 10 10 ILE HG13 H  1   1.127 0.004 . 2 . . . . 10 I HG13 . 15742 1 
       64 . 1 1 10 10 ILE HG21 H  1   0.944 0.003 . 1 . . . . 10 I HG2  . 15742 1 
       65 . 1 1 10 10 ILE HG22 H  1   0.944 0.003 . 1 . . . . 10 I HG2  . 15742 1 
       66 . 1 1 10 10 ILE HG23 H  1   0.944 0.003 . 1 . . . . 10 I HG2  . 15742 1 
       67 . 1 1 10 10 ILE N    N 15 120.413 0.003 . 1 . . . . 10 I N    . 15742 1 
       68 . 1 1 11 11 LEU H    H  1   7.970 0.001 . 1 . . . . 11 L HN   . 15742 1 
       69 . 1 1 11 11 LEU HA   H  1   3.977 0.006 . 1 . . . . 11 L HA   . 15742 1 
       70 . 1 1 11 11 LEU HB2  H  1   1.747 0.001 . 2 . . . . 11 L HB2  . 15742 1 
       71 . 1 1 11 11 LEU HB3  H  1   1.654 0.006 . 2 . . . . 11 L HB3  . 15742 1 
       72 . 1 1 11 11 LEU HD11 H  1   0.828 0.002 . 2 . . . . 11 L MD1  . 15742 1 
       73 . 1 1 11 11 LEU HD12 H  1   0.828 0.002 . 2 . . . . 11 L MD1  . 15742 1 
       74 . 1 1 11 11 LEU HD13 H  1   0.828 0.002 . 2 . . . . 11 L MD1  . 15742 1 
       75 . 1 1 11 11 LEU HD21 H  1   0.804 0.003 . 2 . . . . 11 L MD2  . 15742 1 
       76 . 1 1 11 11 LEU HD22 H  1   0.804 0.003 . 2 . . . . 11 L MD2  . 15742 1 
       77 . 1 1 11 11 LEU HD23 H  1   0.804 0.003 . 2 . . . . 11 L MD2  . 15742 1 
       78 . 1 1 11 11 LEU HG   H  1   1.553 0.003 . 1 . . . . 11 L HG   . 15742 1 
       79 . 1 1 11 11 LEU N    N 15 119.889 0.003 . 1 . . . . 11 L N    . 15742 1 
       80 . 1 1 12 12 ALA H    H  1   8.492 0.002 . 1 . . . . 12 A HN   . 15742 1 
       81 . 1 1 12 12 ALA HA   H  1   4.091 0.003 . 1 . . . . 12 A HA   . 15742 1 
       82 . 1 1 12 12 ALA HB1  H  1   1.535 0.002 . 1 . . . . 12 A MB   . 15742 1 
       83 . 1 1 12 12 ALA HB2  H  1   1.535 0.002 . 1 . . . . 12 A MB   . 15742 1 
       84 . 1 1 12 12 ALA HB3  H  1   1.535 0.002 . 1 . . . . 12 A MB   . 15742 1 
       85 . 1 1 12 12 ALA N    N 15 120.843 0.003 . 1 . . . . 12 A N    . 15742 1 
       86 . 1 1 13 13 ALA H    H  1   8.150 0.001 . 1 . . . . 13 A HN   . 15742 1 
       87 . 1 1 13 13 ALA HA   H  1   4.044 0.001 . 1 . . . . 13 A HA   . 15742 1 
       88 . 1 1 13 13 ALA HB1  H  1   1.571 0.003 . 1 . . . . 13 A MB   . 15742 1 
       89 . 1 1 13 13 ALA HB2  H  1   1.571 0.003 . 1 . . . . 13 A MB   . 15742 1 
       90 . 1 1 13 13 ALA HB3  H  1   1.571 0.003 . 1 . . . . 13 A MB   . 15742 1 
       91 . 1 1 13 13 ALA N    N 15 120.771 0.003 . 1 . . . . 13 A N    . 15742 1 
       92 . 1 1 14 14 ALA H    H  1   8.595 0.002 . 1 . . . . 14 A HN   . 15742 1 
       93 . 1 1 14 14 ALA HA   H  1   4.042 0.002 . 1 . . . . 14 A HA   . 15742 1 
       94 . 1 1 14 14 ALA HB1  H  1   1.555 0.004 . 1 . . . . 14 A MB   . 15742 1 
       95 . 1 1 14 14 ALA HB2  H  1   1.555 0.004 . 1 . . . . 14 A MB   . 15742 1 
       96 . 1 1 14 14 ALA HB3  H  1   1.555 0.004 . 1 . . . . 14 A MB   . 15742 1 
       97 . 1 1 14 14 ALA N    N 15 119.961 0.003 . 1 . . . . 14 A N    . 15742 1 
       98 . 1 1 15 15 GLY H    H  1   8.561 0.001 . 1 . . . . 15 G HN   . 15742 1 
       99 . 1 1 15 15 GLY HA2  H  1   3.910 0.003 . 2 . . . . 15 G HA2  . 15742 1 
      100 . 1 1 15 15 GLY HA3  H  1   3.849 0.001 . 2 . . . . 15 G HA3  . 15742 1 
      101 . 1 1 15 15 GLY N    N 15 104.854 0.003 . 1 . . . . 15 G N    . 15742 1 
      102 . 1 1 16 16 ARG H    H  1   8.102 0.002 . 1 . . . . 16 R HN   . 15742 1 
      103 . 1 1 16 16 ARG HA   H  1   4.181 0.006 . 1 . . . . 16 R HA   . 15742 1 
      104 . 1 1 16 16 ARG HB2  H  1   2.073 0.003 . 2 . . . . 16 R HB2  . 15742 1 
      105 . 1 1 16 16 ARG HB3  H  1   1.801 0.003 . 2 . . . . 16 R HB3  . 15742 1 
      106 . 1 1 16 16 ARG HD2  H  1   3.302 0.002 . 2 . . . . 16 R HD2  . 15742 1 
      107 . 1 1 16 16 ARG HD3  H  1   3.226 0.003 . 2 . . . . 16 R HD3  . 15742 1 
      108 . 1 1 16 16 ARG HE   H  1   7.408 0.002 . 1 . . . . 16 R HE   . 15742 1 
      109 . 1 1 16 16 ARG N    N 15 121.532 0.003 . 1 . . . . 16 R N    . 15742 1 
      110 . 1 1 16 16 ARG NE   N 15  83.272 0.000 . 1 . . . . 16 R NE   . 15742 1 
      111 . 1 1 17 17 ILE H    H  1   8.247 0.002 . 1 . . . . 17 I HN   . 15742 1 
      112 . 1 1 17 17 ILE HA   H  1   3.633 0.002 . 1 . . . . 17 I HA   . 15742 1 
      113 . 1 1 17 17 ILE HB   H  1   2.052 0.007 . 1 . . . . 17 I HB   . 15742 1 
      114 . 1 1 17 17 ILE HD11 H  1   0.873 0.003 . 1 . . . . 17 I HD1  . 15742 1 
      115 . 1 1 17 17 ILE HD12 H  1   0.873 0.003 . 1 . . . . 17 I HD1  . 15742 1 
      116 . 1 1 17 17 ILE HD13 H  1   0.873 0.003 . 1 . . . . 17 I HD1  . 15742 1 
      117 . 1 1 17 17 ILE HG12 H  1   1.860 0.006 . 2 . . . . 17 I HG12 . 15742 1 
      118 . 1 1 17 17 ILE HG13 H  1   1.165 0.003 . 2 . . . . 17 I HG13 . 15742 1 
      119 . 1 1 17 17 ILE HG21 H  1   0.991 0.002 . 1 . . . . 17 I HG2  . 15742 1 
      120 . 1 1 17 17 ILE HG22 H  1   0.991 0.002 . 1 . . . . 17 I HG2  . 15742 1 
      121 . 1 1 17 17 ILE HG23 H  1   0.991 0.002 . 1 . . . . 17 I HG2  . 15742 1 
      122 . 1 1 17 17 ILE N    N 15 119.201 0.003 . 1 . . . . 17 I N    . 15742 1 
      123 . 1 1 18 18 PHE H    H  1   8.398 0.002 . 1 . . . . 18 F HN   . 15742 1 
      124 . 1 1 18 18 PHE HA   H  1   4.218 0.002 . 1 . . . . 18 F HA   . 15742 1 
      125 . 1 1 18 18 PHE HB2  H  1   3.359 0.002 . 2 . . . . 18 F HB2  . 15742 1 
      126 . 1 1 18 18 PHE HB3  H  1   3.282 0.004 . 2 . . . . 18 F HB3  . 15742 1 
      127 . 1 1 18 18 PHE HD1  H  1   7.205 0.002 . 3 . . . . 18 F QD   . 15742 1 
      128 . 1 1 18 18 PHE HD2  H  1   7.205 0.002 . 3 . . . . 18 F QD   . 15742 1 
      129 . 1 1 18 18 PHE HE1  H  1   7.147 0.002 . 3 . . . . 18 F QE   . 15742 1 
      130 . 1 1 18 18 PHE HE2  H  1   7.147 0.002 . 3 . . . . 18 F QE   . 15742 1 
      131 . 1 1 18 18 PHE N    N 15 119.810 0.003 . 1 . . . . 18 F N    . 15742 1 
      132 . 1 1 19 19 GLU H    H  1   8.311 0.001 . 1 . . . . 19 E HN   . 15742 1 
      133 . 1 1 19 19 GLU HA   H  1   3.827 0.003 . 1 . . . . 19 E HA   . 15742 1 
      134 . 1 1 19 19 GLU HB2  H  1   2.479 0.002 . 2 . . . . 19 E HB2  . 15742 1 
      135 . 1 1 19 19 GLU HB3  H  1   2.197 0.003 . 2 . . . . 19 E HB3  . 15742 1 
      136 . 1 1 19 19 GLU HG2  H  1   2.854 0.005 . 2 . . . . 19 E QG   . 15742 1 
      137 . 1 1 19 19 GLU HG3  H  1   2.854 0.005 . 2 . . . . 19 E QG   . 15742 1 
      138 . 1 1 19 19 GLU N    N 15 116.913 0.003 . 1 . . . . 19 E N    . 15742 1 
      139 . 1 1 20 20 VAL H    H  1   8.188 0.001 . 1 . . . . 20 V HN   . 15742 1 
      140 . 1 1 20 20 VAL HA   H  1   3.642 0.004 . 1 . . . . 20 V HA   . 15742 1 
      141 . 1 1 20 20 VAL HB   H  1   2.292 0.002 . 1 . . . . 20 V HB   . 15742 1 
      142 . 1 1 20 20 VAL HG11 H  1   1.117 0.002 . 2 . . . . 20 V MG1  . 15742 1 
      143 . 1 1 20 20 VAL HG12 H  1   1.117 0.002 . 2 . . . . 20 V MG1  . 15742 1 
      144 . 1 1 20 20 VAL HG13 H  1   1.117 0.002 . 2 . . . . 20 V MG1  . 15742 1 
      145 . 1 1 20 20 VAL HG21 H  1   0.996 0.002 . 2 . . . . 20 V MG2  . 15742 1 
      146 . 1 1 20 20 VAL HG22 H  1   0.996 0.002 . 2 . . . . 20 V MG2  . 15742 1 
      147 . 1 1 20 20 VAL HG23 H  1   0.996 0.002 . 2 . . . . 20 V MG2  . 15742 1 
      148 . 1 1 20 20 VAL N    N 15 118.839 0.003 . 1 . . . . 20 V N    . 15742 1 
      149 . 1 1 21 21 MET H    H  1   8.366 0.001 . 1 . . . . 21 M HN   . 15742 1 
      150 . 1 1 21 21 MET HA   H  1   4.100 0.005 . 1 . . . . 21 M HA   . 15742 1 
      151 . 1 1 21 21 MET HB2  H  1   2.287 0.002 . 2 . . . . 21 M HB2  . 15742 1 
      152 . 1 1 21 21 MET HB3  H  1   1.997 0.003 . 2 . . . . 21 M HB3  . 15742 1 
      153 . 1 1 21 21 MET HG2  H  1   2.787 0.002 . 2 . . . . 21 M HG2  . 15742 1 
      154 . 1 1 21 21 MET HG3  H  1   2.490 0.003 . 2 . . . . 21 M HG3  . 15742 1 
      155 . 1 1 21 21 MET N    N 15 119.506 0.003 . 1 . . . . 21 M N    . 15742 1 
      156 . 1 1 22 22 VAL H    H  1   8.401 0.002 . 1 . . . . 22 V HN   . 15742 1 
      157 . 1 1 22 22 VAL HA   H  1   3.437 0.001 . 1 . . . . 22 V HA   . 15742 1 
      158 . 1 1 22 22 VAL HB   H  1   2.005 0.003 . 1 . . . . 22 V HB   . 15742 1 
      159 . 1 1 22 22 VAL HG11 H  1   0.882 0.002 . 2 . . . . 22 V MG1  . 15742 1 
      160 . 1 1 22 22 VAL HG12 H  1   0.882 0.002 . 2 . . . . 22 V MG1  . 15742 1 
      161 . 1 1 22 22 VAL HG13 H  1   0.882 0.002 . 2 . . . . 22 V MG1  . 15742 1 
      162 . 1 1 22 22 VAL HG21 H  1   0.584 0.001 . 2 . . . . 22 V MG2  . 15742 1 
      163 . 1 1 22 22 VAL HG22 H  1   0.584 0.001 . 2 . . . . 22 V MG2  . 15742 1 
      164 . 1 1 22 22 VAL HG23 H  1   0.584 0.001 . 2 . . . . 22 V MG2  . 15742 1 
      165 . 1 1 22 22 VAL N    N 15 120.943 0.003 . 1 . . . . 22 V N    . 15742 1 
      166 . 1 1 23 23 GLU H    H  1   8.529 0.001 . 1 . . . . 23 E HN   . 15742 1 
      167 . 1 1 23 23 GLU HA   H  1   4.123 0.007 . 1 . . . . 23 E HA   . 15742 1 
      168 . 1 1 23 23 GLU HB2  H  1   2.312 0.002 . 2 . . . . 23 E HB2  . 15742 1 
      169 . 1 1 23 23 GLU HB3  H  1   2.190 0.002 . 2 . . . . 23 E HB3  . 15742 1 
      170 . 1 1 23 23 GLU HG2  H  1   2.668 0.003 . 2 . . . . 23 E HG2  . 15742 1 
      171 . 1 1 23 23 GLU HG3  H  1   2.465 0.005 . 2 . . . . 23 E HG3  . 15742 1 
      172 . 1 1 23 23 GLU N    N 15 119.294 0.003 . 1 . . . . 23 E N    . 15742 1 
      173 . 1 1 24 24 GLY H    H  1   9.007 0.001 . 1 . . . . 24 G HN   . 15742 1 
      174 . 1 1 24 24 GLY HA2  H  1   3.883 0.001 . 2 . . . . 24 G HA2  . 15742 1 
      175 . 1 1 24 24 GLY HA3  H  1   3.946 0.004 . 2 . . . . 24 G HA3  . 15742 1 
      176 . 1 1 24 24 GLY N    N 15 106.427 0.003 . 1 . . . . 24 G N    . 15742 1 
      177 . 1 1 25 25 HIS H    H  1   8.426 0.002 . 1 . . . . 25 H HN   . 15742 1 
      178 . 1 1 25 25 HIS HA   H  1   4.277 0.004 . 1 . . . . 25 H HA   . 15742 1 
      179 . 1 1 25 25 HIS HB2  H  1   3.436 0.002 . 2 . . . . 25 H HB2  . 15742 1 
      180 . 1 1 25 25 HIS HB3  H  1   3.279 0.005 . 2 . . . . 25 H HB3  . 15742 1 
      181 . 1 1 25 25 HIS HD2  H  1   6.317 0.001 . 1 . . . . 25 H HD2  . 15742 1 
      182 . 1 1 25 25 HIS HE1  H  1   8.522 0.003 . 1 . . . . 25 H HE1  . 15742 1 
      183 . 1 1 25 25 HIS N    N 15 121.686 0.003 . 1 . . . . 25 H N    . 15742 1 
      184 . 1 1 26 26 TRP H    H  1   8.346 0.002 . 1 . . . . 26 W HN   . 15742 1 
      185 . 1 1 26 26 TRP HA   H  1   4.356 0.001 . 1 . . . . 26 W HA   . 15742 1 
      186 . 1 1 26 26 TRP HB2  H  1   3.429 0.003 . 2 . . . . 26 W HB2  . 15742 1 
      187 . 1 1 26 26 TRP HB3  H  1   3.329 0.001 . 2 . . . . 26 W HB3  . 15742 1 
      188 . 1 1 26 26 TRP HD1  H  1   7.267 0.001 . 1 . . . . 26 W HD1  . 15742 1 
      189 . 1 1 26 26 TRP HE1  H  1  10.215 0.002 . 1 . . . . 26 W HE1  . 15742 1 
      190 . 1 1 26 26 TRP HE3  H  1   7.567 0.003 . 1 . . . . 26 W HE3  . 15742 1 
      191 . 1 1 26 26 TRP HH2  H  1   7.173 0.002 . 1 . . . . 26 W HH2  . 15742 1 
      192 . 1 1 26 26 TRP HZ2  H  1   7.416 0.002 . 1 . . . . 26 W HZ2  . 15742 1 
      193 . 1 1 26 26 TRP HZ3  H  1   7.070 0.001 . 1 . . . . 26 W HZ3  . 15742 1 
      194 . 1 1 26 26 TRP N    N 15 120.264 0.003 . 1 . . . . 26 W N    . 15742 1 
      195 . 1 1 27 27 GLU H    H  1   8.899 0.001 . 1 . . . . 27 E HN   . 15742 1 
      196 . 1 1 27 27 GLU HA   H  1   4.084 0.002 . 1 . . . . 27 E HA   . 15742 1 
      197 . 1 1 27 27 GLU HB2  H  1   2.178 0.002 . 2 . . . . 27 E HB2  . 15742 1 
      198 . 1 1 27 27 GLU HB3  H  1   2.352 0.006 . 2 . . . . 27 E HB3  . 15742 1 
      199 . 1 1 27 27 GLU HG2  H  1   2.461 0.006 . 2 . . . . 27 E HG2  . 15742 1 
      200 . 1 1 27 27 GLU HG3  H  1   2.688 0.005 . 2 . . . . 27 E HG3  . 15742 1 
      201 . 1 1 27 27 GLU N    N 15 118.741 0.003 . 1 . . . . 27 E N    . 15742 1 
      202 . 1 1 28 28 THR H    H  1   7.927 0.002 . 1 . . . . 28 T HN   . 15742 1 
      203 . 1 1 28 28 THR HA   H  1   4.298 0.002 . 1 . . . . 28 T HA   . 15742 1 
      204 . 1 1 28 28 THR HB   H  1   3.885 0.002 . 1 . . . . 28 T HB   . 15742 1 
      205 . 1 1 28 28 THR HG21 H  1   1.218 0.001 . 1 . . . . 28 T HG2  . 15742 1 
      206 . 1 1 28 28 THR HG22 H  1   1.218 0.001 . 1 . . . . 28 T HG2  . 15742 1 
      207 . 1 1 28 28 THR HG23 H  1   1.218 0.001 . 1 . . . . 28 T HG2  . 15742 1 
      208 . 1 1 28 28 THR N    N 15 115.172 0.003 . 1 . . . . 28 T N    . 15742 1 
      209 . 1 1 29 29 VAL H    H  1   7.889 0.006 . 1 . . . . 29 V HN   . 15742 1 
      210 . 1 1 29 29 VAL HA   H  1   3.493 0.001 . 1 . . . . 29 V HA   . 15742 1 
      211 . 1 1 29 29 VAL HB   H  1   2.121 0.002 . 1 . . . . 29 V HB   . 15742 1 
      212 . 1 1 29 29 VAL HG11 H  1   0.737 0.001 . 2 . . . . 29 V MG1  . 15742 1 
      213 . 1 1 29 29 VAL HG12 H  1   0.737 0.001 . 2 . . . . 29 V MG1  . 15742 1 
      214 . 1 1 29 29 VAL HG13 H  1   0.737 0.001 . 2 . . . . 29 V MG1  . 15742 1 
      215 . 1 1 29 29 VAL HG21 H  1   0.907 0.003 . 2 . . . . 29 V MG2  . 15742 1 
      216 . 1 1 29 29 VAL HG22 H  1   0.907 0.003 . 2 . . . . 29 V MG2  . 15742 1 
      217 . 1 1 29 29 VAL HG23 H  1   0.907 0.003 . 2 . . . . 29 V MG2  . 15742 1 
      218 . 1 1 29 29 VAL N    N 15 121.045 0.003 . 1 . . . . 29 V N    . 15742 1 
      219 . 1 1 30 30 GLY H    H  1   8.443 0.002 . 1 . . . . 30 G HN   . 15742 1 
      220 . 1 1 30 30 GLY HA2  H  1   3.833 0.002 . 2 . . . . 30 G HA2  . 15742 1 
      221 . 1 1 30 30 GLY HA3  H  1   3.797 0.006 . 2 . . . . 30 G HA3  . 15742 1 
      222 . 1 1 30 30 GLY N    N 15 106.495 0.003 . 1 . . . . 30 G N    . 15742 1 
      223 . 1 1 31 31 MET H    H  1   8.355 0.002 . 1 . . . . 31 M HN   . 15742 1 
      224 . 1 1 31 31 MET HA   H  1   4.246 0.003 . 1 . . . . 31 M HA   . 15742 1 
      225 . 1 1 31 31 MET HB2  H  1   2.335 0.004 . 2 . . . . 31 M HB2  . 15742 1 
      226 . 1 1 31 31 MET HB3  H  1   2.185 0.002 . 2 . . . . 31 M HB3  . 15742 1 
      227 . 1 1 31 31 MET HG2  H  1   2.612 0.003 . 2 . . . . 31 M HG2  . 15742 1 
      228 . 1 1 31 31 MET HG3  H  1   2.774 0.002 . 2 . . . . 31 M HG3  . 15742 1 
      229 . 1 1 31 31 MET N    N 15 120.733 0.003 . 1 . . . . 31 M N    . 15742 1 
      230 . 1 1 32 32 LEU H    H  1   8.353 0.001 . 1 . . . . 32 L HN   . 15742 1 
      231 . 1 1 32 32 LEU HA   H  1   4.092 0.003 . 1 . . . . 32 L HA   . 15742 1 
      232 . 1 1 32 32 LEU HB2  H  1   1.882 0.001 . 2 . . . . 32 L QB   . 15742 1 
      233 . 1 1 32 32 LEU HB3  H  1   1.882 0.001 . 2 . . . . 32 L QB   . 15742 1 
      234 . 1 1 32 32 LEU HD11 H  1   0.894 0.002 . 2 . . . . 32 L HD#  . 15742 1 
      235 . 1 1 32 32 LEU HD12 H  1   0.894 0.002 . 2 . . . . 32 L HD#  . 15742 1 
      236 . 1 1 32 32 LEU HD13 H  1   0.894 0.002 . 2 . . . . 32 L HD#  . 15742 1 
      237 . 1 1 32 32 LEU HD21 H  1   0.894 0.002 . 2 . . . . 32 L HD#  . 15742 1 
      238 . 1 1 32 32 LEU HD22 H  1   0.894 0.002 . 2 . . . . 32 L HD#  . 15742 1 
      239 . 1 1 32 32 LEU HD23 H  1   0.894 0.002 . 2 . . . . 32 L HD#  . 15742 1 
      240 . 1 1 32 32 LEU HG   H  1   1.743 0.005 . 1 . . . . 32 L HG   . 15742 1 
      241 . 1 1 32 32 LEU N    N 15 122.587 0.003 . 1 . . . . 32 L N    . 15742 1 
      242 . 1 1 33 33 PHE H    H  1   8.723 0.001 . 1 . . . . 33 F HN   . 15742 1 
      243 . 1 1 33 33 PHE HA   H  1   4.198 0.002 . 1 . . . . 33 F HA   . 15742 1 
      244 . 1 1 33 33 PHE HB2  H  1   3.238 0.008 . 2 . . . . 33 F QB   . 15742 1 
      245 . 1 1 33 33 PHE HB3  H  1   3.238 0.008 . 2 . . . . 33 F QB   . 15742 1 
      246 . 1 1 33 33 PHE HD1  H  1   7.291 0.002 . 3 . . . . 33 F QD   . 15742 1 
      247 . 1 1 33 33 PHE HD2  H  1   7.291 0.002 . 3 . . . . 33 F QD   . 15742 1 
      248 . 1 1 33 33 PHE N    N 15 119.435 0.003 . 1 . . . . 33 F N    . 15742 1 
      249 . 1 1 34 34 ASP H    H  1   8.824 0.001 . 1 . . . . 34 D HN   . 15742 1 
      250 . 1 1 34 34 ASP HA   H  1   4.475 0.002 . 1 . . . . 34 D HA   . 15742 1 
      251 . 1 1 34 34 ASP HB2  H  1   3.120 0.003 . 2 . . . . 34 D HB2  . 15742 1 
      252 . 1 1 34 34 ASP HB3  H  1   2.875 0.012 . 2 . . . . 34 D HB3  . 15742 1 
      253 . 1 1 34 34 ASP N    N 15 117.868 0.003 . 1 . . . . 34 D N    . 15742 1 
      254 . 1 1 35 35 SER H    H  1   8.311 0.002 . 1 . . . . 35 S HN   . 15742 1 
      255 . 1 1 35 35 SER HA   H  1   4.149 0.002 . 1 . . . . 35 S HA   . 15742 1 
      256 . 1 1 35 35 SER HB2  H  1   3.970 0.001 . 2 . . . . 35 S QB   . 15742 1 
      257 . 1 1 35 35 SER HB3  H  1   3.970 0.001 . 2 . . . . 35 S QB   . 15742 1 
      258 . 1 1 35 35 SER N    N 15 115.581 0.003 . 1 . . . . 35 S N    . 15742 1 
      259 . 1 1 36 36 LEU H    H  1   8.397 0.001 . 1 . . . . 36 L HN   . 15742 1 
      260 . 1 1 36 36 LEU HA   H  1   4.164 0.002 . 1 . . . . 36 L HA   . 15742 1 
      261 . 1 1 36 36 LEU HB2  H  1   1.839 0.003 . 2 . . . . 36 L QB   . 15742 1 
      262 . 1 1 36 36 LEU HB3  H  1   1.839 0.003 . 2 . . . . 36 L QB   . 15742 1 
      263 . 1 1 36 36 LEU HD11 H  1   0.890 0.003 . 2 . . . . 36 L HD#  . 15742 1 
      264 . 1 1 36 36 LEU HD12 H  1   0.890 0.003 . 2 . . . . 36 L HD#  . 15742 1 
      265 . 1 1 36 36 LEU HD13 H  1   0.890 0.003 . 2 . . . . 36 L HD#  . 15742 1 
      266 . 1 1 36 36 LEU HD21 H  1   0.890 0.003 . 2 . . . . 36 L HD#  . 15742 1 
      267 . 1 1 36 36 LEU HD22 H  1   0.890 0.003 . 2 . . . . 36 L HD#  . 15742 1 
      268 . 1 1 36 36 LEU HD23 H  1   0.890 0.003 . 2 . . . . 36 L HD#  . 15742 1 
      269 . 1 1 36 36 LEU HG   H  1   1.600 0.003 . 1 . . . . 36 L HG   . 15742 1 
      270 . 1 1 36 36 LEU N    N 15 122.970 0.003 . 1 . . . . 36 L N    . 15742 1 
      271 . 1 1 37 37 GLY H    H  1   8.658 0.003 . 1 . . . . 37 G HN   . 15742 1 
      272 . 1 1 37 37 GLY HA2  H  1   3.794 0.002 . 2 . . . . 37 G QA   . 15742 1 
      273 . 1 1 37 37 GLY HA3  H  1   3.794 0.002 . 2 . . . . 37 G QA   . 15742 1 
      274 . 1 1 37 37 GLY N    N 15 109.305 0.003 . 1 . . . . 37 G N    . 15742 1 
      275 . 1 1 38 38 LYS H    H  1   8.338 0.002 . 1 . . . . 38 K HN   . 15742 1 
      276 . 1 1 38 38 LYS HA   H  1   4.003 0.002 . 1 . . . . 38 K HA   . 15742 1 
      277 . 1 1 38 38 LYS HB2  H  1   1.955 0.004 . 2 . . . . 38 K HB2  . 15742 1 
      278 . 1 1 38 38 LYS HB3  H  1   1.840 0.004 . 2 . . . . 38 K HB3  . 15742 1 
      279 . 1 1 38 38 LYS HD2  H  1   1.670 0.003 . 2 . . . . 38 K QD   . 15742 1 
      280 . 1 1 38 38 LYS HD3  H  1   1.670 0.003 . 2 . . . . 38 K QD   . 15742 1 
      281 . 1 1 38 38 LYS HE2  H  1   2.898 0.003 . 2 . . . . 38 K QE   . 15742 1 
      282 . 1 1 38 38 LYS HE3  H  1   2.898 0.003 . 2 . . . . 38 K QE   . 15742 1 
      283 . 1 1 38 38 LYS HG2  H  1   1.431 0.002 . 2 . . . . 38 K QG   . 15742 1 
      284 . 1 1 38 38 LYS HG3  H  1   1.431 0.002 . 2 . . . . 38 K QG   . 15742 1 
      285 . 1 1 38 38 LYS N    N 15 121.644 0.003 . 1 . . . . 38 K N    . 15742 1 
      286 . 1 1 39 39 GLY H    H  1   8.525 0.006 . 1 . . . . 39 G HN   . 15742 1 
      287 . 1 1 39 39 GLY HA2  H  1   3.862 0.006 . 2 . . . . 39 G HA2  . 15742 1 
      288 . 1 1 39 39 GLY HA3  H  1   3.789 0.005 . 2 . . . . 39 G HA3  . 15742 1 
      289 . 1 1 39 39 GLY N    N 15 106.016 0.003 . 1 . . . . 39 G N    . 15742 1 
      290 . 1 1 40 40 THR H    H  1   8.171 0.001 . 1 . . . . 40 T HN   . 15742 1 
      291 . 1 1 40 40 THR HA   H  1   4.313 0.004 . 1 . . . . 40 T HA   . 15742 1 
      292 . 1 1 40 40 THR HB   H  1   3.859 0.001 . 1 . . . . 40 T HB   . 15742 1 
      293 . 1 1 40 40 THR HG21 H  1   1.250 0.002 . 1 . . . . 40 T HG2  . 15742 1 
      294 . 1 1 40 40 THR HG22 H  1   1.250 0.002 . 1 . . . . 40 T HG2  . 15742 1 
      295 . 1 1 40 40 THR HG23 H  1   1.250 0.002 . 1 . . . . 40 T HG2  . 15742 1 
      296 . 1 1 40 40 THR N    N 15 117.245 0.003 . 1 . . . . 40 T N    . 15742 1 
      297 . 1 1 41 41 MET H    H  1   8.097 0.001 . 1 . . . . 41 M HN   . 15742 1 
      298 . 1 1 41 41 MET HA   H  1   4.167 0.002 . 1 . . . . 41 M HA   . 15742 1 
      299 . 1 1 41 41 MET HB2  H  1   2.289 0.003 . 2 . . . . 41 M HB2  . 15742 1 
      300 . 1 1 41 41 MET HB3  H  1   2.117 0.005 . 2 . . . . 41 M HB3  . 15742 1 
      301 . 1 1 41 41 MET HG2  H  1   2.726 0.004 . 2 . . . . 41 M HG2  . 15742 1 
      302 . 1 1 41 41 MET HG3  H  1   2.569 0.004 . 2 . . . . 41 M HG3  . 15742 1 
      303 . 1 1 41 41 MET N    N 15 120.857 0.003 . 1 . . . . 41 M N    . 15742 1 
      304 . 1 1 42 42 ARG H    H  1   8.193 0.003 . 1 . . . . 42 R HN   . 15742 1 
      305 . 1 1 42 42 ARG HA   H  1   3.924 0.003 . 1 . . . . 42 R HA   . 15742 1 
      306 . 1 1 42 42 ARG HB2  H  1   2.011 0.002 . 2 . . . . 42 R HB2  . 15742 1 
      307 . 1 1 42 42 ARG HB3  H  1   1.778 0.003 . 2 . . . . 42 R HB3  . 15742 1 
      308 . 1 1 42 42 ARG HD2  H  1   3.209 0.002 . 2 . . . . 42 R QD   . 15742 1 
      309 . 1 1 42 42 ARG HD3  H  1   3.209 0.002 . 2 . . . . 42 R QD   . 15742 1 
      310 . 1 1 42 42 ARG HE   H  1   7.713 0.002 . 1 . . . . 42 R HE   . 15742 1 
      311 . 1 1 42 42 ARG HG2  H  1   1.669 0.003 . 2 . . . . 42 R QG   . 15742 1 
      312 . 1 1 42 42 ARG HG3  H  1   1.669 0.003 . 2 . . . . 42 R QG   . 15742 1 
      313 . 1 1 42 42 ARG N    N 15 119.314 0.003 . 1 . . . . 42 R N    . 15742 1 
      314 . 1 1 42 42 ARG NE   N 15  83.897 0.000 . 1 . . . . 42 R NE   . 15742 1 
      315 . 1 1 43 43 ILE H    H  1   8.166 0.002 . 1 . . . . 43 I HN   . 15742 1 
      316 . 1 1 43 43 ILE HA   H  1   3.718 0.002 . 1 . . . . 43 I HA   . 15742 1 
      317 . 1 1 43 43 ILE HB   H  1   1.974 0.002 . 1 . . . . 43 I HB   . 15742 1 
      318 . 1 1 43 43 ILE HD11 H  1   0.865 0.001 . 1 . . . . 43 I HD1  . 15742 1 
      319 . 1 1 43 43 ILE HD12 H  1   0.865 0.001 . 1 . . . . 43 I HD1  . 15742 1 
      320 . 1 1 43 43 ILE HD13 H  1   0.865 0.001 . 1 . . . . 43 I HD1  . 15742 1 
      321 . 1 1 43 43 ILE HG12 H  1   1.792 0.002 . 2 . . . . 43 I HG12 . 15742 1 
      322 . 1 1 43 43 ILE HG13 H  1   1.182 0.001 . 2 . . . . 43 I HG13 . 15742 1 
      323 . 1 1 43 43 ILE HG21 H  1   0.958 0.003 . 1 . . . . 43 I HG2  . 15742 1 
      324 . 1 1 43 43 ILE HG22 H  1   0.958 0.003 . 1 . . . . 43 I HG2  . 15742 1 
      325 . 1 1 43 43 ILE HG23 H  1   0.958 0.003 . 1 . . . . 43 I HG2  . 15742 1 
      326 . 1 1 43 43 ILE N    N 15 119.185 0.003 . 1 . . . . 43 I N    . 15742 1 
      327 . 1 1 44 44 ASN H    H  1   8.151 0.002 . 1 . . . . 44 N HN   . 15742 1 
      328 . 1 1 44 44 ASN HA   H  1   4.457 0.003 . 1 . . . . 44 N HA   . 15742 1 
      329 . 1 1 44 44 ASN HB2  H  1   2.901 0.002 . 2 . . . . 44 N HB2  . 15742 1 
      330 . 1 1 44 44 ASN HB3  H  1   2.694 0.003 . 2 . . . . 44 N HB3  . 15742 1 
      331 . 1 1 44 44 ASN HD21 H  1   7.306 0.003 . 2 . . . . 44 N HD21 . 15742 1 
      332 . 1 1 44 44 ASN HD22 H  1   6.579 0.002 . 2 . . . . 44 N HD22 . 15742 1 
      333 . 1 1 44 44 ASN N    N 15 118.343 0.003 . 1 . . . . 44 N N    . 15742 1 
      334 . 1 1 44 44 ASN ND2  N 15 107.605 0.000 . 1 . . . . 44 N ND2  . 15742 1 
      335 . 1 1 45 45 ARG H    H  1   8.550 0.001 . 1 . . . . 45 R HN   . 15742 1 
      336 . 1 1 45 45 ARG HA   H  1   4.049 0.002 . 1 . . . . 45 R HA   . 15742 1 
      337 . 1 1 45 45 ARG HB2  H  1   2.007 0.005 . 2 . . . . 45 R HB2  . 15742 1 
      338 . 1 1 45 45 ARG HB3  H  1   1.879 0.003 . 2 . . . . 45 R HB3  . 15742 1 
      339 . 1 1 45 45 ARG HD2  H  1   3.229 0.001 . 2 . . . . 45 R HD2  . 15742 1 
      340 . 1 1 45 45 ARG HD3  H  1   3.165 0.002 . 2 . . . . 45 R HD3  . 15742 1 
      341 . 1 1 45 45 ARG HE   H  1   7.343 0.001 . 1 . . . . 45 R HE   . 15742 1 
      342 . 1 1 45 45 ARG HG2  H  1   1.700 0.003 . 2 . . . . 45 R QG   . 15742 1 
      343 . 1 1 45 45 ARG HG3  H  1   1.700 0.003 . 2 . . . . 45 R QG   . 15742 1 
      344 . 1 1 45 45 ARG N    N 15 119.370 0.003 . 1 . . . . 45 R N    . 15742 1 
      345 . 1 1 45 45 ARG NE   N 15  83.159 0.000 . 1 . . . . 45 R NE   . 15742 1 
      346 . 1 1 46 46 ASN H    H  1   8.363 0.001 . 1 . . . . 46 N HN   . 15742 1 
      347 . 1 1 46 46 ASN HA   H  1   4.506 0.002 . 1 . . . . 46 N HA   . 15742 1 
      348 . 1 1 46 46 ASN HB2  H  1   2.996 0.002 . 2 . . . . 46 N HB2  . 15742 1 
      349 . 1 1 46 46 ASN HB3  H  1   2.748 0.003 . 2 . . . . 46 N HB3  . 15742 1 
      350 . 1 1 46 46 ASN HD21 H  1   7.545 0.001 . 2 . . . . 46 N HD21 . 15742 1 
      351 . 1 1 46 46 ASN HD22 H  1   6.770 0.002 . 2 . . . . 46 N HD22 . 15742 1 
      352 . 1 1 46 46 ASN N    N 15 118.424 0.003 . 1 . . . . 46 N N    . 15742 1 
      353 . 1 1 46 46 ASN ND2  N 15 107.543 0.002 . 1 . . . . 46 N ND2  . 15742 1 
      354 . 1 1 47 47 ALA H    H  1   8.645 0.002 . 1 . . . . 47 A HN   . 15742 1 
      355 . 1 1 47 47 ALA HA   H  1   4.089 0.002 . 1 . . . . 47 A HA   . 15742 1 
      356 . 1 1 47 47 ALA HB1  H  1   1.505 0.002 . 1 . . . . 47 A MB   . 15742 1 
      357 . 1 1 47 47 ALA HB2  H  1   1.505 0.002 . 1 . . . . 47 A MB   . 15742 1 
      358 . 1 1 47 47 ALA HB3  H  1   1.505 0.002 . 1 . . . . 47 A MB   . 15742 1 
      359 . 1 1 47 47 ALA N    N 15 124.193 0.003 . 1 . . . . 47 A N    . 15742 1 
      360 . 1 1 48 48 TYR H    H  1   8.360 0.002 . 1 . . . . 48 Y HN   . 15742 1 
      361 . 1 1 48 48 TYR HA   H  1   4.212 0.001 . 1 . . . . 48 Y HA   . 15742 1 
      362 . 1 1 48 48 TYR HB2  H  1   3.107 0.002 . 2 . . . . 48 Y HB2  . 15742 1 
      363 . 1 1 48 48 TYR HB3  H  1   2.996 0.001 . 2 . . . . 48 Y HB3  . 15742 1 
      364 . 1 1 48 48 TYR HD1  H  1   7.096 0.002 . 3 . . . . 48 Y QD   . 15742 1 
      365 . 1 1 48 48 TYR HD2  H  1   7.096 0.002 . 3 . . . . 48 Y QD   . 15742 1 
      366 . 1 1 48 48 TYR HE1  H  1   6.717 0.003 . 3 . . . . 48 Y QE   . 15742 1 
      367 . 1 1 48 48 TYR HE2  H  1   6.717 0.003 . 3 . . . . 48 Y QE   . 15742 1 
      368 . 1 1 48 48 TYR N    N 15 117.771 0.003 . 1 . . . . 48 Y N    . 15742 1 
      369 . 1 1 49 49 GLY H    H  1   8.614 0.001 . 1 . . . . 49 G HN   . 15742 1 
      370 . 1 1 49 49 GLY HA2  H  1   3.860 0.002 . 2 . . . . 49 G QA   . 15742 1 
      371 . 1 1 49 49 GLY HA3  H  1   3.860 0.002 . 2 . . . . 49 G QA   . 15742 1 
      372 . 1 1 49 49 GLY N    N 15 105.737 0.003 . 1 . . . . 49 G N    . 15742 1 
      373 . 1 1 50 50 SER H    H  1   8.109 0.002 . 1 . . . . 50 S HN   . 15742 1 
      374 . 1 1 50 50 SER HA   H  1   4.304 0.001 . 1 . . . . 50 S HA   . 15742 1 
      375 . 1 1 50 50 SER HB2  H  1   4.040 0.002 . 2 . . . . 50 S HB2  . 15742 1 
      376 . 1 1 50 50 SER HB3  H  1   3.950 0.002 . 2 . . . . 50 S HB3  . 15742 1 
      377 . 1 1 50 50 SER N    N 15 116.031 0.003 . 1 . . . . 50 S N    . 15742 1 
      378 . 1 1 51 51 MET H    H  1   7.911 0.001 . 1 . . . . 51 M HN   . 15742 1 
      379 . 1 1 51 51 MET HA   H  1   4.380 0.000 . 1 . . . . 51 M HA   . 15742 1 
      380 . 1 1 51 51 MET HB2  H  1   2.158 0.003 . 2 . . . . 51 M HB2  . 15742 1 
      381 . 1 1 51 51 MET HB3  H  1   2.046 0.001 . 2 . . . . 51 M HB3  . 15742 1 
      382 . 1 1 51 51 MET HG2  H  1   2.702 0.003 . 2 . . . . 51 M HG2  . 15742 1 
      383 . 1 1 51 51 MET HG3  H  1   2.552 0.001 . 2 . . . . 51 M HG3  . 15742 1 
      384 . 1 1 51 51 MET N    N 15 119.528 0.003 . 1 . . . . 51 M N    . 15742 1 
      385 . 1 1 52 52 GLY H    H  1   8.235 0.002 . 1 . . . . 52 G HN   . 15742 1 
      386 . 1 1 52 52 GLY HA2  H  1   3.863 0.003 . 2 . . . . 52 G QA   . 15742 1 
      387 . 1 1 52 52 GLY HA3  H  1   3.863 0.003 . 2 . . . . 52 G QA   . 15742 1 
      388 . 1 1 52 52 GLY N    N 15 106.413 0.003 . 1 . . . . 52 G N    . 15742 1 
      389 . 1 1 53 53 GLY H    H  1   8.239 0.001 . 1 . . . . 53 G HN   . 15742 1 
      390 . 1 1 53 53 GLY HA2  H  1   3.706 0.004 . 2 . . . . 53 G QA   . 15742 1 
      391 . 1 1 53 53 GLY HA3  H  1   3.706 0.004 . 2 . . . . 53 G QA   . 15742 1 
      392 . 1 1 53 53 GLY N    N 15 107.655 0.003 . 1 . . . . 53 G N    . 15742 1 
      393 . 1 1 54 54 GLY H    H  1   8.200 0.001 . 1 . . . . 54 G HN   . 15742 1 
      394 . 1 1 54 54 GLY HA2  H  1   3.889 0.000 . 2 . . . . 54 G HA2  . 15742 1 
      395 . 1 1 54 54 GLY HA3  H  1   3.828 0.002 . 2 . . . . 54 G HA3  . 15742 1 
      396 . 1 1 54 54 GLY N    N 15 107.173 0.003 . 1 . . . . 54 G N    . 15742 1 
      397 . 1 1 55 55 SER H    H  1   7.995 0.002 . 1 . . . . 55 S HN   . 15742 1 
      398 . 1 1 55 55 SER HA   H  1   4.300 0.003 . 1 . . . . 55 S HA   . 15742 1 
      399 . 1 1 55 55 SER HB2  H  1   3.958 0.002 . 2 . . . . 55 S HB2  . 15742 1 
      400 . 1 1 55 55 SER HB3  H  1   3.886 0.001 . 2 . . . . 55 S HB3  . 15742 1 
      401 . 1 1 55 55 SER N    N 15 115.203 0.003 . 1 . . . . 55 S N    . 15742 1 
      402 . 1 1 56 56 LEU H    H  1   7.827 0.001 . 1 . . . . 56 L HN   . 15742 1 
      403 . 1 1 56 56 LEU HA   H  1   4.297 0.001 . 1 . . . . 56 L HA   . 15742 1 
      404 . 1 1 56 56 LEU HB2  H  1   1.756 0.006 . 2 . . . . 56 L QB   . 15742 1 
      405 . 1 1 56 56 LEU HB3  H  1   1.756 0.006 . 2 . . . . 56 L QB   . 15742 1 
      406 . 1 1 56 56 LEU HD11 H  1   0.942 0.003 . 2 . . . . 56 L MD1  . 15742 1 
      407 . 1 1 56 56 LEU HD12 H  1   0.942 0.003 . 2 . . . . 56 L MD1  . 15742 1 
      408 . 1 1 56 56 LEU HD13 H  1   0.942 0.003 . 2 . . . . 56 L MD1  . 15742 1 
      409 . 1 1 56 56 LEU HD21 H  1   0.899 0.003 . 2 . . . . 56 L MD2  . 15742 1 
      410 . 1 1 56 56 LEU HD22 H  1   0.899 0.003 . 2 . . . . 56 L MD2  . 15742 1 
      411 . 1 1 56 56 LEU HD23 H  1   0.899 0.003 . 2 . . . . 56 L MD2  . 15742 1 
      412 . 1 1 56 56 LEU HG   H  1   1.636 0.002 . 1 . . . . 56 L HG   . 15742 1 
      413 . 1 1 56 56 LEU N    N 15 120.264 0.003 . 1 . . . . 56 L N    . 15742 1 
      414 . 1 1 57 57 ARG H    H  1   7.792 0.001 . 1 . . . . 57 R HN   . 15742 1 
      415 . 1 1 57 57 ARG HA   H  1   4.290 0.003 . 1 . . . . 57 R HA   . 15742 1 
      416 . 1 1 57 57 ARG HB2  H  1   1.933 0.004 . 2 . . . . 57 R HB2  . 15742 1 
      417 . 1 1 57 57 ARG HB3  H  1   1.831 0.002 . 2 . . . . 57 R HB3  . 15742 1 
      418 . 1 1 57 57 ARG HD2  H  1   3.186 0.005 . 2 . . . . 57 R QD   . 15742 1 
      419 . 1 1 57 57 ARG HD3  H  1   3.186 0.005 . 2 . . . . 57 R QD   . 15742 1 
      420 . 1 1 57 57 ARG HE   H  1   7.312 0.002 . 1 . . . . 57 R HE   . 15742 1 
      421 . 1 1 57 57 ARG HG2  H  1   1.694 0.000 . 2 . . . . 57 R HG2  . 15742 1 
      422 . 1 1 57 57 ARG HG3  H  1   1.653 0.005 . 2 . . . . 57 R HG3  . 15742 1 
      423 . 1 1 57 57 ARG N    N 15 116.558 0.003 . 1 . . . . 57 R N    . 15742 1 
      424 . 1 1 57 57 ARG NE   N 15  83.591 0.000 . 1 . . . . 57 R NE   . 15742 1 
      425 . 1 1 58 58 GLY H    H  1   8.062 0.001 . 1 . . . . 58 G HN   . 15742 1 
      426 . 1 1 58 58 GLY HA2  H  1   3.972 0.000 . 2 . . . . 58 G HA2  . 15742 1 
      427 . 1 1 58 58 GLY HA3  H  1   3.941 0.000 . 2 . . . . 58 G HA3  . 15742 1 
      428 . 1 1 58 58 GLY N    N 15 106.017 0.003 . 1 . . . . 58 G N    . 15742 1 
      429 . 1 1 59 59 SER H    H  1   7.738 0.001 . 1 . . . . 59 S HN   . 15742 1 
      430 . 1 1 59 59 SER HA   H  1   4.531 0.001 . 1 . . . . 59 S HA   . 15742 1 
      431 . 1 1 59 59 SER HB2  H  1   3.959 0.001 . 2 . . . . 59 S HB2  . 15742 1 
      432 . 1 1 59 59 SER HB3  H  1   3.876 0.001 . 2 . . . . 59 S HB3  . 15742 1 
      433 . 1 1 59 59 SER N    N 15 113.180 0.003 . 1 . . . . 59 S N    . 15742 1 

   stop_

save_