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                      19764
   _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

      2 '3D HNCA'         . . . 19764 1 
      3 '3D HNCO'         . . . 19764 1 
      5 '3D HCCH-TOCSY'   . . . 19764 1 
      6 '3D 1H-15N NOESY' . . . 19764 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2 $CARA . . 19764 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   4.366 0.01 . 1 . . . A  1 MET HA   . 19764 1 
        2 . 1 1  1  1 MET HB2  H  1   2.061 0.01 . 2 . . . A  1 MET HB2  . 19764 1 
        3 . 1 1  1  1 MET HB3  H  1   1.985 0.01 . 2 . . . A  1 MET HB3  . 19764 1 
        4 . 1 1  1  1 MET HG2  H  1   2.453 0.01 . 2 . . . A  1 MET HG2  . 19764 1 
        5 . 1 1  1  1 MET HG3  H  1   2.535 0.01 . 2 . . . A  1 MET HG3  . 19764 1 
        6 . 1 1  1  1 MET HE1  H  1   2.004 0.01 . 1 . . . A  1 MET HE1  . 19764 1 
        7 . 1 1  1  1 MET HE2  H  1   2.004 0.01 . 1 . . . A  1 MET HE2  . 19764 1 
        8 . 1 1  1  1 MET HE3  H  1   2.004 0.01 . 1 . . . A  1 MET HE3  . 19764 1 
        9 . 1 1  1  1 MET H    H  1   8.583 0.01 . 1 . . . A  1 MET H1   . 19764 1 
       10 . 1 1  1  1 MET C    C 13 174.990 0.10 . 1 . . . A  1 MET C    . 19764 1 
       11 . 1 1  1  1 MET CA   C 13  54.614 0.10 . 1 . . . A  1 MET CA   . 19764 1 
       12 . 1 1  1  1 MET CB   C 13  33.193 0.10 . 1 . . . A  1 MET CB   . 19764 1 
       13 . 1 1  1  1 MET CG   C 13  32.032 0.10 . 1 . . . A  1 MET CG   . 19764 1 
       14 . 1 1  1  1 MET CE   C 13  16.899 0.10 . 1 . . . A  1 MET CE   . 19764 1 
       15 . 1 1  1  1 MET N    N 15 128.095 0.10 . 1 . . . A  1 MET N    . 19764 1 
       16 . 1 1  2  2 ASP H    H  1   8.445 0.01 . 1 . . . A  2 ASP H    . 19764 1 
       17 . 1 1  2  2 ASP HA   H  1   4.701 0.01 . 1 . . . A  2 ASP HA   . 19764 1 
       18 . 1 1  2  2 ASP HB2  H  1   2.803 0.01 . 1 . . . A  2 ASP HB2  . 19764 1 
       19 . 1 1  2  2 ASP HB3  H  1   2.803 0.01 . 1 . . . A  2 ASP HB3  . 19764 1 
       20 . 1 1  2  2 ASP C    C 13 175.219 0.10 . 1 . . . A  2 ASP C    . 19764 1 
       21 . 1 1  2  2 ASP CA   C 13  53.518 0.10 . 1 . . . A  2 ASP CA   . 19764 1 
       22 . 1 1  2  2 ASP CB   C 13  39.533 0.10 . 1 . . . A  2 ASP CB   . 19764 1 
       23 . 1 1  2  2 ASP N    N 15 118.854 0.10 . 1 . . . A  2 ASP N    . 19764 1 
       24 . 1 1  3  3 SER H    H  1   7.993 0.01 . 1 . . . A  3 SER H    . 19764 1 
       25 . 1 1  3  3 SER HA   H  1   4.513 0.01 . 1 . . . A  3 SER HA   . 19764 1 
       26 . 1 1  3  3 SER HB2  H  1   3.933 0.01 . 1 . . . A  3 SER HB2  . 19764 1 
       27 . 1 1  3  3 SER HB3  H  1   3.933 0.01 . 1 . . . A  3 SER HB3  . 19764 1 
       28 . 1 1  3  3 SER C    C 13 174.542 0.10 . 1 . . . A  3 SER C    . 19764 1 
       29 . 1 1  3  3 SER CA   C 13  58.447 0.10 . 1 . . . A  3 SER CA   . 19764 1 
       30 . 1 1  3  3 SER CB   C 13  63.931 0.10 . 1 . . . A  3 SER CB   . 19764 1 
       31 . 1 1  3  3 SER N    N 15 114.607 0.10 . 1 . . . A  3 SER N    . 19764 1 
       32 . 1 1  4  4 ALA H    H  1   8.476 0.01 . 1 . . . A  4 ALA H    . 19764 1 
       33 . 1 1  4  4 ALA HA   H  1   4.475 0.01 . 1 . . . A  4 ALA HA   . 19764 1 
       34 . 1 1  4  4 ALA HB1  H  1   1.469 0.01 . 1 . . . A  4 ALA HB1  . 19764 1 
       35 . 1 1  4  4 ALA HB2  H  1   1.469 0.01 . 1 . . . A  4 ALA HB2  . 19764 1 
       36 . 1 1  4  4 ALA HB3  H  1   1.469 0.01 . 1 . . . A  4 ALA HB3  . 19764 1 
       37 . 1 1  4  4 ALA CA   C 13  54.340 0.10 . 1 . . . A  4 ALA CA   . 19764 1 
       38 . 1 1  4  4 ALA CB   C 13  16.965 0.10 . 1 . . . A  4 ALA CB   . 19764 1 
       39 . 1 1  4  4 ALA N    N 15 125.695 0.10 . 1 . . . A  4 ALA N    . 19764 1 
       40 . 1 1  5  5 PRO HA   H  1   4.273 0.01 . 1 . . . A  5 PRO HA   . 19764 1 
       41 . 1 1  5  5 PRO HB2  H  1   2.133 0.01 . 2 . . . A  5 PRO HB2  . 19764 1 
       42 . 1 1  5  5 PRO HB3  H  1   1.744 0.01 . 2 . . . A  5 PRO HB3  . 19764 1 
       43 . 1 1  5  5 PRO HG2  H  1   2.037 0.01 . 2 . . . A  5 PRO HG2  . 19764 1 
       44 . 1 1  5  5 PRO HG3  H  1   1.954 0.01 . 2 . . . A  5 PRO HG3  . 19764 1 
       45 . 1 1  5  5 PRO HD2  H  1   3.757 0.01 . 1 . . . A  5 PRO HD2  . 19764 1 
       46 . 1 1  5  5 PRO HD3  H  1   3.757 0.01 . 1 . . . A  5 PRO HD3  . 19764 1 
       47 . 1 1  5  5 PRO C    C 13 177.273 0.10 . 1 . . . A  5 PRO C    . 19764 1 
       48 . 1 1  5  5 PRO CA   C 13  65.399 0.10 . 1 . . . A  5 PRO CA   . 19764 1 
       49 . 1 1  5  5 PRO CB   C 13  30.875 0.10 . 1 . . . A  5 PRO CB   . 19764 1 
       50 . 1 1  5  5 PRO CG   C 13  27.859 0.10 . 1 . . . A  5 PRO CG   . 19764 1 
       51 . 1 1  5  5 PRO CD   C 13  49.884 0.10 . 1 . . . A  5 PRO CD   . 19764 1 
       52 . 1 1  6  6 PHE H    H  1   7.769 0.01 . 1 . . . A  6 PHE H    . 19764 1 
       53 . 1 1  6  6 PHE HA   H  1   4.255 0.01 . 1 . . . A  6 PHE HA   . 19764 1 
       54 . 1 1  6  6 PHE HB2  H  1   3.189 0.01 . 1 . . . A  6 PHE HB2  . 19764 1 
       55 . 1 1  6  6 PHE HB3  H  1   3.189 0.01 . 1 . . . A  6 PHE HB3  . 19764 1 
       56 . 1 1  6  6 PHE HD1  H  1   7.239 0.01 . 1 . . . A  6 PHE HD1  . 19764 1 
       57 . 1 1  6  6 PHE HD2  H  1   7.239 0.01 . 1 . . . A  6 PHE HD2  . 19764 1 
       58 . 1 1  6  6 PHE C    C 13 177.011 0.10 . 1 . . . A  6 PHE C    . 19764 1 
       59 . 1 1  6  6 PHE CA   C 13  61.203 0.10 . 1 . . . A  6 PHE CA   . 19764 1 
       60 . 1 1  6  6 PHE CB   C 13  38.703 0.10 . 1 . . . A  6 PHE CB   . 19764 1 
       61 . 1 1  6  6 PHE CD2  C 13 131.479 0.10 . 1 . . . A  6 PHE CD2  . 19764 1 
       62 . 1 1  6  6 PHE N    N 15 116.345 0.10 . 1 . . . A  6 PHE N    . 19764 1 
       63 . 1 1  7  7 GLU H    H  1   8.334 0.01 . 1 . . . A  7 GLU H    . 19764 1 
       64 . 1 1  7  7 GLU HA   H  1   3.972 0.01 . 1 . . . A  7 GLU HA   . 19764 1 
       65 . 1 1  7  7 GLU HB2  H  1   2.324 0.01 . 2 . . . A  7 GLU HB2  . 19764 1 
       66 . 1 1  7  7 GLU HB3  H  1   2.138 0.01 . 2 . . . A  7 GLU HB3  . 19764 1 
       67 . 1 1  7  7 GLU HG2  H  1   2.574 0.01 . 2 . . . A  7 GLU HG2  . 19764 1 
       68 . 1 1  7  7 GLU HG3  H  1   2.370 0.01 . 2 . . . A  7 GLU HG3  . 19764 1 
       69 . 1 1  7  7 GLU C    C 13 177.743 0.10 . 1 . . . A  7 GLU C    . 19764 1 
       70 . 1 1  7  7 GLU CA   C 13  59.818 0.10 . 1 . . . A  7 GLU CA   . 19764 1 
       71 . 1 1  7  7 GLU CB   C 13  28.080 0.10 . 1 . . . A  7 GLU CB   . 19764 1 
       72 . 1 1  7  7 GLU CG   C 13  33.711 0.10 . 1 . . . A  7 GLU CG   . 19764 1 
       73 . 1 1  7  7 GLU N    N 15 118.531 0.10 . 1 . . . A  7 GLU N    . 19764 1 
       74 . 1 1  8  8 LEU H    H  1   8.254 0.01 . 1 . . . A  8 LEU H    . 19764 1 
       75 . 1 1  8  8 LEU HA   H  1   4.112 0.01 . 1 . . . A  8 LEU HA   . 19764 1 
       76 . 1 1  8  8 LEU HB2  H  1   1.720 0.01 . 1 . . . A  8 LEU HB2  . 19764 1 
       77 . 1 1  8  8 LEU HB3  H  1   1.720 0.01 . 1 . . . A  8 LEU HB3  . 19764 1 
       78 . 1 1  8  8 LEU HG   H  1   1.658 0.01 . 1 . . . A  8 LEU HG   . 19764 1 
       79 . 1 1  8  8 LEU HD11 H  1   0.875 0.01 . 2 . . . A  8 LEU HD11 . 19764 1 
       80 . 1 1  8  8 LEU HD12 H  1   0.875 0.01 . 2 . . . A  8 LEU HD12 . 19764 1 
       81 . 1 1  8  8 LEU HD13 H  1   0.875 0.01 . 2 . . . A  8 LEU HD13 . 19764 1 
       82 . 1 1  8  8 LEU HD21 H  1   0.917 0.01 . 2 . . . A  8 LEU HD21 . 19764 1 
       83 . 1 1  8  8 LEU HD22 H  1   0.917 0.01 . 2 . . . A  8 LEU HD22 . 19764 1 
       84 . 1 1  8  8 LEU HD23 H  1   0.917 0.01 . 2 . . . A  8 LEU HD23 . 19764 1 
       85 . 1 1  8  8 LEU C    C 13 177.995 0.10 . 1 . . . A  8 LEU C    . 19764 1 
       86 . 1 1  8  8 LEU CA   C 13  58.093 0.10 . 1 . . . A  8 LEU CA   . 19764 1 
       87 . 1 1  8  8 LEU CB   C 13  41.424 0.10 . 1 . . . A  8 LEU CB   . 19764 1 
       88 . 1 1  8  8 LEU CG   C 13  26.991 0.10 . 1 . . . A  8 LEU CG   . 19764 1 
       89 . 1 1  8  8 LEU CD1  C 13  24.623 0.10 . 1 . . . A  8 LEU CD1  . 19764 1 
       90 . 1 1  8  8 LEU CD2  C 13  24.033 0.10 . 1 . . . A  8 LEU CD2  . 19764 1 
       91 . 1 1  8  8 LEU N    N 15 119.001 0.10 . 1 . . . A  8 LEU N    . 19764 1 
       92 . 1 1  9  9 PHE H    H  1   8.148 0.01 . 1 . . . A  9 PHE H    . 19764 1 
       93 . 1 1  9  9 PHE HA   H  1   4.071 0.01 . 1 . . . A  9 PHE HA   . 19764 1 
       94 . 1 1  9  9 PHE HB2  H  1   3.132 0.01 . 1 . . . A  9 PHE HB2  . 19764 1 
       95 . 1 1  9  9 PHE HB3  H  1   3.132 0.01 . 1 . . . A  9 PHE HB3  . 19764 1 
       96 . 1 1  9  9 PHE HD1  H  1   6.942 0.01 . 1 . . . A  9 PHE HD1  . 19764 1 
       97 . 1 1  9  9 PHE HD2  H  1   6.942 0.01 . 1 . . . A  9 PHE HD2  . 19764 1 
       98 . 1 1  9  9 PHE HE1  H  1   7.250 0.01 . 1 . . . A  9 PHE HE1  . 19764 1 
       99 . 1 1  9  9 PHE HE2  H  1   7.250 0.01 . 1 . . . A  9 PHE HE2  . 19764 1 
      100 . 1 1  9  9 PHE HZ   H  1   7.090 0.01 . 1 . . . A  9 PHE HZ   . 19764 1 
      101 . 1 1  9  9 PHE C    C 13 177.219 0.10 . 1 . . . A  9 PHE C    . 19764 1 
      102 . 1 1  9  9 PHE CA   C 13  61.496 0.10 . 1 . . . A  9 PHE CA   . 19764 1 
      103 . 1 1  9  9 PHE CB   C 13  38.768 0.10 . 1 . . . A  9 PHE CB   . 19764 1 
      104 . 1 1  9  9 PHE CD2  C 13 131.166 0.10 . 1 . . . A  9 PHE CD2  . 19764 1 
      105 . 1 1  9  9 PHE CE2  C 13 131.420 0.10 . 1 . . . A  9 PHE CE2  . 19764 1 
      106 . 1 1  9  9 PHE CZ   C 13 129.733 0.10 . 1 . . . A  9 PHE CZ   . 19764 1 
      107 . 1 1  9  9 PHE N    N 15 118.536 0.10 . 1 . . . A  9 PHE N    . 19764 1 
      108 . 1 1 10 10 PHE H    H  1   8.572 0.01 . 1 . . . A 10 PHE H    . 19764 1 
      109 . 1 1 10 10 PHE HA   H  1   4.067 0.01 . 1 . . . A 10 PHE HA   . 19764 1 
      110 . 1 1 10 10 PHE HB2  H  1   3.184 0.01 . 2 . . . A 10 PHE HB2  . 19764 1 
      111 . 1 1 10 10 PHE HB3  H  1   3.045 0.01 . 2 . . . A 10 PHE HB3  . 19764 1 
      112 . 1 1 10 10 PHE HD1  H  1   7.167 0.01 . 1 . . . A 10 PHE HD1  . 19764 1 
      113 . 1 1 10 10 PHE HD2  H  1   7.167 0.01 . 1 . . . A 10 PHE HD2  . 19764 1 
      114 . 1 1 10 10 PHE HE1  H  1   7.236 0.01 . 1 . . . A 10 PHE HE1  . 19764 1 
      115 . 1 1 10 10 PHE HE2  H  1   7.236 0.01 . 1 . . . A 10 PHE HE2  . 19764 1 
      116 . 1 1 10 10 PHE CA   C 13  61.545 0.10 . 1 . . . A 10 PHE CA   . 19764 1 
      117 . 1 1 10 10 PHE CB   C 13  38.850 0.10 . 1 . . . A 10 PHE CB   . 19764 1 
      118 . 1 1 10 10 PHE CD2  C 13 129.146 0.10 . 1 . . . A 10 PHE CD2  . 19764 1 
      119 . 1 1 10 10 PHE CE2  C 13 130.831 0.10 . 1 . . . A 10 PHE CE2  . 19764 1 
      120 . 1 1 10 10 PHE N    N 15 119.124 0.10 . 1 . . . A 10 PHE N    . 19764 1 
      121 . 1 1 11 11 MET H    H  1   8.555 0.01 . 1 . . . A 11 MET H    . 19764 1 
      122 . 1 1 11 11 MET HA   H  1   4.019 0.01 . 1 . . . A 11 MET HA   . 19764 1 
      123 . 1 1 11 11 MET HB2  H  1   2.084 0.01 . 2 . . . A 11 MET HB2  . 19764 1 
      124 . 1 1 11 11 MET HB3  H  1   2.334 0.01 . 2 . . . A 11 MET HB3  . 19764 1 
      125 . 1 1 11 11 MET HG2  H  1   2.784 0.01 . 2 . . . A 11 MET HG2  . 19764 1 
      126 . 1 1 11 11 MET HG3  H  1   2.509 0.01 . 2 . . . A 11 MET HG3  . 19764 1 
      127 . 1 1 11 11 MET HE1  H  1   2.007 0.01 . 1 . . . A 11 MET HE1  . 19764 1 
      128 . 1 1 11 11 MET HE2  H  1   2.007 0.01 . 1 . . . A 11 MET HE2  . 19764 1 
      129 . 1 1 11 11 MET HE3  H  1   2.007 0.01 . 1 . . . A 11 MET HE3  . 19764 1 
      130 . 1 1 11 11 MET C    C 13 178.246 0.10 . 1 . . . A 11 MET C    . 19764 1 
      131 . 1 1 11 11 MET CA   C 13  59.255 0.10 . 1 . . . A 11 MET CA   . 19764 1 
      132 . 1 1 11 11 MET CB   C 13  32.680 0.10 . 1 . . . A 11 MET CB   . 19764 1 
      133 . 1 1 11 11 MET CG   C 13  32.727 0.10 . 1 . . . A 11 MET CG   . 19764 1 
      134 . 1 1 11 11 MET CE   C 13  17.174 0.10 . 1 . . . A 11 MET CE   . 19764 1 
      135 . 1 1 11 11 MET N    N 15 120.911 0.10 . 1 . . . A 11 MET N    . 19764 1 
      136 . 1 1 12 12 ILE H    H  1   8.536 0.01 . 1 . . . A 12 ILE H    . 19764 1 
      137 . 1 1 12 12 ILE HA   H  1   3.560 0.01 . 1 . . . A 12 ILE HA   . 19764 1 
      138 . 1 1 12 12 ILE HB   H  1   1.808 0.01 . 1 . . . A 12 ILE HB   . 19764 1 
      139 . 1 1 12 12 ILE HG12 H  1   1.736 0.01 . 2 . . . A 12 ILE HG12 . 19764 1 
      140 . 1 1 12 12 ILE HG13 H  1   0.989 0.01 . 2 . . . A 12 ILE HG13 . 19764 1 
      141 . 1 1 12 12 ILE HG21 H  1   0.763 0.01 . 1 . . . A 12 ILE HG21 . 19764 1 
      142 . 1 1 12 12 ILE HG22 H  1   0.763 0.01 . 1 . . . A 12 ILE HG22 . 19764 1 
      143 . 1 1 12 12 ILE HG23 H  1   0.763 0.01 . 1 . . . A 12 ILE HG23 . 19764 1 
      144 . 1 1 12 12 ILE HD11 H  1   0.733 0.01 . 1 . . . A 12 ILE HD11 . 19764 1 
      145 . 1 1 12 12 ILE HD12 H  1   0.733 0.01 . 1 . . . A 12 ILE HD12 . 19764 1 
      146 . 1 1 12 12 ILE HD13 H  1   0.733 0.01 . 1 . . . A 12 ILE HD13 . 19764 1 
      147 . 1 1 12 12 ILE C    C 13 176.760 0.10 . 1 . . . A 12 ILE C    . 19764 1 
      148 . 1 1 12 12 ILE CA   C 13  65.194 0.10 . 1 . . . A 12 ILE CA   . 19764 1 
      149 . 1 1 12 12 ILE CB   C 13  37.587 0.10 . 1 . . . A 12 ILE CB   . 19764 1 
      150 . 1 1 12 12 ILE CG1  C 13  29.118 0.10 . 1 . . . A 12 ILE CG1  . 19764 1 
      151 . 1 1 12 12 ILE CG2  C 13  16.801 0.10 . 1 . . . A 12 ILE CG2  . 19764 1 
      152 . 1 1 12 12 ILE CD1  C 13  13.054 0.10 . 1 . . . A 12 ILE CD1  . 19764 1 
      153 . 1 1 12 12 ILE N    N 15 120.842 0.10 . 1 . . . A 12 ILE N    . 19764 1 
      154 . 1 1 13 13 ASN H    H  1   8.097 0.01 . 1 . . . A 13 ASN H    . 19764 1 
      155 . 1 1 13 13 ASN HA   H  1   4.144 0.01 . 1 . . . A 13 ASN HA   . 19764 1 
      156 . 1 1 13 13 ASN HB2  H  1   2.277 0.01 . 1 . . . A 13 ASN HB2  . 19764 1 
      157 . 1 1 13 13 ASN HB3  H  1   2.277 0.01 . 1 . . . A 13 ASN HB3  . 19764 1 
      158 . 1 1 13 13 ASN HD21 H  1   7.071 0.01 . 1 . . . A 13 ASN HD21 . 19764 1 
      159 . 1 1 13 13 ASN C    C 13 176.858 0.10 . 1 . . . A 13 ASN C    . 19764 1 
      160 . 1 1 13 13 ASN CA   C 13  57.064 0.10 . 1 . . . A 13 ASN CA   . 19764 1 
      161 . 1 1 13 13 ASN CB   C 13  38.939 0.10 . 1 . . . A 13 ASN CB   . 19764 1 
      162 . 1 1 13 13 ASN N    N 15 117.647 0.10 . 1 . . . A 13 ASN N    . 19764 1 
      163 . 1 1 14 14 THR H    H  1   8.018 0.01 . 1 . . . A 14 THR H    . 19764 1 
      164 . 1 1 14 14 THR HA   H  1   3.651 0.01 . 1 . . . A 14 THR HA   . 19764 1 
      165 . 1 1 14 14 THR HB   H  1   3.963 0.01 . 1 . . . A 14 THR HB   . 19764 1 
      166 . 1 1 14 14 THR HG1  H  1   4.583 0.01 . 1 . . . A 14 THR HG1  . 19764 1 
      167 . 1 1 14 14 THR HG21 H  1   1.009 0.01 . 1 . . . A 14 THR HG21 . 19764 1 
      168 . 1 1 14 14 THR HG22 H  1   1.009 0.01 . 1 . . . A 14 THR HG22 . 19764 1 
      169 . 1 1 14 14 THR HG23 H  1   1.009 0.01 . 1 . . . A 14 THR HG23 . 19764 1 
      170 . 1 1 14 14 THR C    C 13 175.252 0.10 . 1 . . . A 14 THR C    . 19764 1 
      171 . 1 1 14 14 THR CA   C 13  67.551 0.10 . 1 . . . A 14 THR CA   . 19764 1 
      172 . 1 1 14 14 THR CB   C 13  67.810 0.10 . 1 . . . A 14 THR CB   . 19764 1 
      173 . 1 1 14 14 THR CG2  C 13  21.263 0.10 . 1 . . . A 14 THR CG2  . 19764 1 
      174 . 1 1 14 14 THR N    N 15 114.513 0.10 . 1 . . . A 14 THR N    . 19764 1 
      175 . 1 1 15 15 SER H    H  1   7.733 0.01 . 1 . . . A 15 SER H    . 19764 1 
      176 . 1 1 15 15 SER HA   H  1   3.986 0.01 . 1 . . . A 15 SER HA   . 19764 1 
      177 . 1 1 15 15 SER HB2  H  1   3.982 0.01 . 2 . . . A 15 SER HB2  . 19764 1 
      178 . 1 1 15 15 SER HB3  H  1   3.632 0.01 . 2 . . . A 15 SER HB3  . 19764 1 
      179 . 1 1 15 15 SER C    C 13 174.782 0.10 . 1 . . . A 15 SER C    . 19764 1 
      180 . 1 1 15 15 SER CA   C 13  63.103 0.10 . 1 . . . A 15 SER CA   . 19764 1 
      181 . 1 1 15 15 SER CB   C 13  62.684 0.10 . 1 . . . A 15 SER CB   . 19764 1 
      182 . 1 1 15 15 SER N    N 15 117.295 0.10 . 1 . . . A 15 SER N    . 19764 1 
      183 . 1 1 16 16 ILE H    H  1   7.747 0.01 . 1 . . . A 16 ILE H    . 19764 1 
      184 . 1 1 16 16 ILE HA   H  1   3.508 0.01 . 1 . . . A 16 ILE HA   . 19764 1 
      185 . 1 1 16 16 ILE HB   H  1   1.788 0.01 . 1 . . . A 16 ILE HB   . 19764 1 
      186 . 1 1 16 16 ILE HG12 H  1   1.676 0.01 . 2 . . . A 16 ILE HG12 . 19764 1 
      187 . 1 1 16 16 ILE HG13 H  1   0.898 0.01 . 2 . . . A 16 ILE HG13 . 19764 1 
      188 . 1 1 16 16 ILE HG21 H  1   0.633 0.01 . 1 . . . A 16 ILE HG21 . 19764 1 
      189 . 1 1 16 16 ILE HG22 H  1   0.633 0.01 . 1 . . . A 16 ILE HG22 . 19764 1 
      190 . 1 1 16 16 ILE HG23 H  1   0.633 0.01 . 1 . . . A 16 ILE HG23 . 19764 1 
      191 . 1 1 16 16 ILE HD11 H  1   0.635 0.01 . 1 . . . A 16 ILE HD11 . 19764 1 
      192 . 1 1 16 16 ILE HD12 H  1   0.635 0.01 . 1 . . . A 16 ILE HD12 . 19764 1 
      193 . 1 1 16 16 ILE HD13 H  1   0.635 0.01 . 1 . . . A 16 ILE HD13 . 19764 1 
      194 . 1 1 16 16 ILE C    C 13 176.694 0.10 . 1 . . . A 16 ILE C    . 19764 1 
      195 . 1 1 16 16 ILE CA   C 13  64.887 0.10 . 1 . . . A 16 ILE CA   . 19764 1 
      196 . 1 1 16 16 ILE CB   C 13  37.036 0.10 . 1 . . . A 16 ILE CB   . 19764 1 
      197 . 1 1 16 16 ILE CG1  C 13  28.819 0.10 . 1 . . . A 16 ILE CG1  . 19764 1 
      198 . 1 1 16 16 ILE CG2  C 13  17.241 0.10 . 1 . . . A 16 ILE CG2  . 19764 1 
      199 . 1 1 16 16 ILE CD1  C 13  12.761 0.10 . 1 . . . A 16 ILE CD1  . 19764 1 
      200 . 1 1 16 16 ILE N    N 15 120.420 0.10 . 1 . . . A 16 ILE N    . 19764 1 
      201 . 1 1 17 17 LEU H    H  1   7.677 0.01 . 1 . . . A 17 LEU H    . 19764 1 
      202 . 1 1 17 17 LEU HA   H  1   4.007 0.01 . 1 . . . A 17 LEU HA   . 19764 1 
      203 . 1 1 17 17 LEU HB2  H  1   1.750 0.01 . 2 . . . A 17 LEU HB2  . 19764 1 
      204 . 1 1 17 17 LEU HB3  H  1   1.711 0.01 . 2 . . . A 17 LEU HB3  . 19764 1 
      205 . 1 1 17 17 LEU HG   H  1   1.689 0.01 . 1 . . . A 17 LEU HG   . 19764 1 
      206 . 1 1 17 17 LEU HD11 H  1   0.813 0.01 . 2 . . . A 17 LEU HD11 . 19764 1 
      207 . 1 1 17 17 LEU HD12 H  1   0.813 0.01 . 2 . . . A 17 LEU HD12 . 19764 1 
      208 . 1 1 17 17 LEU HD13 H  1   0.813 0.01 . 2 . . . A 17 LEU HD13 . 19764 1 
      209 . 1 1 17 17 LEU HD21 H  1   0.867 0.01 . 2 . . . A 17 LEU HD21 . 19764 1 
      210 . 1 1 17 17 LEU HD22 H  1   0.867 0.01 . 2 . . . A 17 LEU HD22 . 19764 1 
      211 . 1 1 17 17 LEU HD23 H  1   0.867 0.01 . 2 . . . A 17 LEU HD23 . 19764 1 
      212 . 1 1 17 17 LEU C    C 13 178.060 0.10 . 1 . . . A 17 LEU C    . 19764 1 
      213 . 1 1 17 17 LEU CA   C 13  58.262 0.10 . 1 . . . A 17 LEU CA   . 19764 1 
      214 . 1 1 17 17 LEU CB   C 13  41.525 0.10 . 1 . . . A 17 LEU CB   . 19764 1 
      215 . 1 1 17 17 LEU CG   C 13  26.795 0.10 . 1 . . . A 17 LEU CG   . 19764 1 
      216 . 1 1 17 17 LEU CD1  C 13  24.413 0.10 . 1 . . . A 17 LEU CD1  . 19764 1 
      217 . 1 1 17 17 LEU CD2  C 13  23.878 0.10 . 1 . . . A 17 LEU CD2  . 19764 1 
      218 . 1 1 17 17 LEU N    N 15 119.529 0.10 . 1 . . . A 17 LEU N    . 19764 1 
      219 . 1 1 18 18 LEU H    H  1   8.087 0.01 . 1 . . . A 18 LEU H    . 19764 1 
      220 . 1 1 18 18 LEU HA   H  1   3.929 0.01 . 1 . . . A 18 LEU HA   . 19764 1 
      221 . 1 1 18 18 LEU HB2  H  1   1.879 0.01 . 2 . . . A 18 LEU HB2  . 19764 1 
      222 . 1 1 18 18 LEU HB3  H  1   1.405 0.01 . 2 . . . A 18 LEU HB3  . 19764 1 
      223 . 1 1 18 18 LEU HG   H  1   1.777 0.01 . 1 . . . A 18 LEU HG   . 19764 1 
      224 . 1 1 18 18 LEU HD11 H  1   0.783 0.01 . 2 . . . A 18 LEU HD11 . 19764 1 
      225 . 1 1 18 18 LEU HD12 H  1   0.783 0.01 . 2 . . . A 18 LEU HD12 . 19764 1 
      226 . 1 1 18 18 LEU HD13 H  1   0.783 0.01 . 2 . . . A 18 LEU HD13 . 19764 1 
      227 . 1 1 18 18 LEU HD21 H  1   0.766 0.01 . 2 . . . A 18 LEU HD21 . 19764 1 
      228 . 1 1 18 18 LEU HD22 H  1   0.766 0.01 . 2 . . . A 18 LEU HD22 . 19764 1 
      229 . 1 1 18 18 LEU HD23 H  1   0.766 0.01 . 2 . . . A 18 LEU HD23 . 19764 1 
      230 . 1 1 18 18 LEU C    C 13 178.016 0.10 . 1 . . . A 18 LEU C    . 19764 1 
      231 . 1 1 18 18 LEU CA   C 13  58.168 0.10 . 1 . . . A 18 LEU CA   . 19764 1 
      232 . 1 1 18 18 LEU CB   C 13  41.416 0.10 . 1 . . . A 18 LEU CB   . 19764 1 
      233 . 1 1 18 18 LEU CG   C 13  26.603 0.10 . 1 . . . A 18 LEU CG   . 19764 1 
      234 . 1 1 18 18 LEU CD1  C 13  24.930 0.10 . 1 . . . A 18 LEU CD1  . 19764 1 
      235 . 1 1 18 18 LEU CD2  C 13  23.051 0.10 . 1 . . . A 18 LEU CD2  . 19764 1 
      236 . 1 1 18 18 LEU N    N 15 117.308 0.10 . 1 . . . A 18 LEU N    . 19764 1 
      237 . 1 1 19 19 ILE H    H  1   8.108 0.01 . 1 . . . A 19 ILE H    . 19764 1 
      238 . 1 1 19 19 ILE HA   H  1   3.626 0.01 . 1 . . . A 19 ILE HA   . 19764 1 
      239 . 1 1 19 19 ILE HB   H  1   2.000 0.01 . 1 . . . A 19 ILE HB   . 19764 1 
      240 . 1 1 19 19 ILE HG12 H  1   1.851 0.01 . 2 . . . A 19 ILE HG12 . 19764 1 
      241 . 1 1 19 19 ILE HG13 H  1   1.011 0.01 . 2 . . . A 19 ILE HG13 . 19764 1 
      242 . 1 1 19 19 ILE HG21 H  1   0.877 0.01 . 1 . . . A 19 ILE HG21 . 19764 1 
      243 . 1 1 19 19 ILE HG22 H  1   0.877 0.01 . 1 . . . A 19 ILE HG22 . 19764 1 
      244 . 1 1 19 19 ILE HG23 H  1   0.877 0.01 . 1 . . . A 19 ILE HG23 . 19764 1 
      245 . 1 1 19 19 ILE HD11 H  1   0.743 0.01 . 1 . . . A 19 ILE HD11 . 19764 1 
      246 . 1 1 19 19 ILE HD12 H  1   0.743 0.01 . 1 . . . A 19 ILE HD12 . 19764 1 
      247 . 1 1 19 19 ILE HD13 H  1   0.743 0.01 . 1 . . . A 19 ILE HD13 . 19764 1 
      248 . 1 1 19 19 ILE C    C 13 177.131 0.10 . 1 . . . A 19 ILE C    . 19764 1 
      249 . 1 1 19 19 ILE CA   C 13  65.504 0.10 . 1 . . . A 19 ILE CA   . 19764 1 
      250 . 1 1 19 19 ILE CB   C 13  37.242 0.10 . 1 . . . A 19 ILE CB   . 19764 1 
      251 . 1 1 19 19 ILE CG1  C 13  29.375 0.10 . 1 . . . A 19 ILE CG1  . 19764 1 
      252 . 1 1 19 19 ILE CG2  C 13  17.126 0.10 . 1 . . . A 19 ILE CG2  . 19764 1 
      253 . 1 1 19 19 ILE CD1  C 13  12.725 0.10 . 1 . . . A 19 ILE CD1  . 19764 1 
      254 . 1 1 19 19 ILE N    N 15 118.636 0.10 . 1 . . . A 19 ILE N    . 19764 1 
      255 . 1 1 20 20 PHE H    H  1   8.448 0.01 . 1 . . . A 20 PHE H    . 19764 1 
      256 . 1 1 20 20 PHE HA   H  1   4.204 0.01 . 1 . . . A 20 PHE HA   . 19764 1 
      257 . 1 1 20 20 PHE HB2  H  1   3.265 0.01 . 1 . . . A 20 PHE HB2  . 19764 1 
      258 . 1 1 20 20 PHE HB3  H  1   3.265 0.01 . 1 . . . A 20 PHE HB3  . 19764 1 
      259 . 1 1 20 20 PHE HD2  H  1   7.074 0.01 . 1 . . . A 20 PHE HD2  . 19764 1 
      260 . 1 1 20 20 PHE HE1  H  1   7.010 0.01 . 1 . . . A 20 PHE HE1  . 19764 1 
      261 . 1 1 20 20 PHE HE2  H  1   7.010 0.01 . 1 . . . A 20 PHE HE2  . 19764 1 
      262 . 1 1 20 20 PHE HZ   H  1   6.950 0.01 . 1 . . . A 20 PHE HZ   . 19764 1 
      263 . 1 1 20 20 PHE C    C 13 176.771 0.10 . 1 . . . A 20 PHE C    . 19764 1 
      264 . 1 1 20 20 PHE CA   C 13  61.540 0.10 . 1 . . . A 20 PHE CA   . 19764 1 
      265 . 1 1 20 20 PHE CB   C 13  38.503 0.10 . 1 . . . A 20 PHE CB   . 19764 1 
      266 . 1 1 20 20 PHE CD2  C 13 130.054 0.10 . 1 . . . A 20 PHE CD2  . 19764 1 
      267 . 1 1 20 20 PHE CE2  C 13 128.266 0.10 . 1 . . . A 20 PHE CE2  . 19764 1 
      268 . 1 1 20 20 PHE CZ   C 13 129.851 0.10 . 1 . . . A 20 PHE CZ   . 19764 1 
      269 . 1 1 20 20 PHE N    N 15 119.349 0.10 . 1 . . . A 20 PHE N    . 19764 1 
      270 . 1 1 21 21 ILE H    H  1   8.485 0.01 . 1 . . . A 21 ILE H    . 19764 1 
      271 . 1 1 21 21 ILE HA   H  1   3.428 0.01 . 1 . . . A 21 ILE HA   . 19764 1 
      272 . 1 1 21 21 ILE HB   H  1   2.051 0.01 . 1 . . . A 21 ILE HB   . 19764 1 
      273 . 1 1 21 21 ILE HG12 H  1   2.003 0.01 . 2 . . . A 21 ILE HG12 . 19764 1 
      274 . 1 1 21 21 ILE HG13 H  1   1.052 0.01 . 2 . . . A 21 ILE HG13 . 19764 1 
      275 . 1 1 21 21 ILE HG21 H  1   0.836 0.01 . 1 . . . A 21 ILE HG21 . 19764 1 
      276 . 1 1 21 21 ILE HG22 H  1   0.836 0.01 . 1 . . . A 21 ILE HG22 . 19764 1 
      277 . 1 1 21 21 ILE HG23 H  1   0.836 0.01 . 1 . . . A 21 ILE HG23 . 19764 1 
      278 . 1 1 21 21 ILE HD11 H  1   0.796 0.01 . 1 . . . A 21 ILE HD11 . 19764 1 
      279 . 1 1 21 21 ILE HD12 H  1   0.796 0.01 . 1 . . . A 21 ILE HD12 . 19764 1 
      280 . 1 1 21 21 ILE HD13 H  1   0.796 0.01 . 1 . . . A 21 ILE HD13 . 19764 1 
      281 . 1 1 21 21 ILE C    C 13 176.989 0.10 . 1 . . . A 21 ILE C    . 19764 1 
      282 . 1 1 21 21 ILE CA   C 13  65.547 0.10 . 1 . . . A 21 ILE CA   . 19764 1 
      283 . 1 1 21 21 ILE CB   C 13  37.354 0.10 . 1 . . . A 21 ILE CB   . 19764 1 
      284 . 1 1 21 21 ILE CG1  C 13  29.331 0.10 . 1 . . . A 21 ILE CG1  . 19764 1 
      285 . 1 1 21 21 ILE CG2  C 13  16.906 0.10 . 1 . . . A 21 ILE CG2  . 19764 1 
      286 . 1 1 21 21 ILE CD1  C 13  12.891 0.10 . 1 . . . A 21 ILE CD1  . 19764 1 
      287 . 1 1 21 21 ILE N    N 15 118.342 0.10 . 1 . . . A 21 ILE N    . 19764 1 
      288 . 1 1 22 22 PHE H    H  1   8.576 0.01 . 1 . . . A 22 PHE H    . 19764 1 
      289 . 1 1 22 22 PHE HA   H  1   4.207 0.01 . 1 . . . A 22 PHE HA   . 19764 1 
      290 . 1 1 22 22 PHE HB2  H  1   3.274 0.01 . 1 . . . A 22 PHE HB2  . 19764 1 
      291 . 1 1 22 22 PHE HB3  H  1   3.274 0.01 . 1 . . . A 22 PHE HB3  . 19764 1 
      292 . 1 1 22 22 PHE HD1  H  1   7.098 0.01 . 1 . . . A 22 PHE HD1  . 19764 1 
      293 . 1 1 22 22 PHE HD2  H  1   7.098 0.01 . 1 . . . A 22 PHE HD2  . 19764 1 
      294 . 1 1 22 22 PHE HE1  H  1   7.019 0.01 . 1 . . . A 22 PHE HE1  . 19764 1 
      295 . 1 1 22 22 PHE HE2  H  1   7.019 0.01 . 1 . . . A 22 PHE HE2  . 19764 1 
      296 . 1 1 22 22 PHE HZ   H  1   6.957 0.01 . 1 . . . A 22 PHE HZ   . 19764 1 
      297 . 1 1 22 22 PHE C    C 13 176.880 0.10 . 1 . . . A 22 PHE C    . 19764 1 
      298 . 1 1 22 22 PHE CA   C 13  61.174 0.10 . 1 . . . A 22 PHE CA   . 19764 1 
      299 . 1 1 22 22 PHE CB   C 13  38.432 0.10 . 1 . . . A 22 PHE CB   . 19764 1 
      300 . 1 1 22 22 PHE CD2  C 13 130.899 0.10 . 1 . . . A 22 PHE CD2  . 19764 1 
      301 . 1 1 22 22 PHE CE2  C 13 130.097 0.10 . 1 . . . A 22 PHE CE2  . 19764 1 
      302 . 1 1 22 22 PHE CZ   C 13 128.225 0.10 . 1 . . . A 22 PHE CZ   . 19764 1 
      303 . 1 1 22 22 PHE N    N 15 119.166 0.10 . 1 . . . A 22 PHE N    . 19764 1 
      304 . 1 1 23 23 ILE H    H  1   8.508 0.01 . 1 . . . A 23 ILE H    . 19764 1 
      305 . 1 1 23 23 ILE HA   H  1   3.552 0.01 . 1 . . . A 23 ILE HA   . 19764 1 
      306 . 1 1 23 23 ILE HB   H  1   2.091 0.01 . 1 . . . A 23 ILE HB   . 19764 1 
      307 . 1 1 23 23 ILE HG12 H  1   1.974 0.01 . 2 . . . A 23 ILE HG12 . 19764 1 
      308 . 1 1 23 23 ILE HG13 H  1   1.131 0.01 . 2 . . . A 23 ILE HG13 . 19764 1 
      309 . 1 1 23 23 ILE HG21 H  1   0.877 0.01 . 1 . . . A 23 ILE HG21 . 19764 1 
      310 . 1 1 23 23 ILE HG22 H  1   0.877 0.01 . 1 . . . A 23 ILE HG22 . 19764 1 
      311 . 1 1 23 23 ILE HG23 H  1   0.877 0.01 . 1 . . . A 23 ILE HG23 . 19764 1 
      312 . 1 1 23 23 ILE HD11 H  1   0.821 0.01 . 1 . . . A 23 ILE HD11 . 19764 1 
      313 . 1 1 23 23 ILE HD12 H  1   0.821 0.01 . 1 . . . A 23 ILE HD12 . 19764 1 
      314 . 1 1 23 23 ILE HD13 H  1   0.821 0.01 . 1 . . . A 23 ILE HD13 . 19764 1 
      315 . 1 1 23 23 ILE C    C 13 177.284 0.10 . 1 . . . A 23 ILE C    . 19764 1 
      316 . 1 1 23 23 ILE CA   C 13  65.453 0.10 . 1 . . . A 23 ILE CA   . 19764 1 
      317 . 1 1 23 23 ILE CB   C 13  37.112 0.10 . 1 . . . A 23 ILE CB   . 19764 1 
      318 . 1 1 23 23 ILE CG1  C 13  29.252 0.10 . 1 . . . A 23 ILE CG1  . 19764 1 
      319 . 1 1 23 23 ILE CG2  C 13  17.346 0.10 . 1 . . . A 23 ILE CG2  . 19764 1 
      320 . 1 1 23 23 ILE CD1  C 13  13.039 0.10 . 1 . . . A 23 ILE CD1  . 19764 1 
      321 . 1 1 23 23 ILE N    N 15 118.582 0.10 . 1 . . . A 23 ILE N    . 19764 1 
      322 . 1 1 24 24 VAL H    H  1   8.212 0.01 . 1 . . . A 24 VAL H    . 19764 1 
      323 . 1 1 24 24 VAL HA   H  1   3.446 0.01 . 1 . . . A 24 VAL HA   . 19764 1 
      324 . 1 1 24 24 VAL HB   H  1   2.124 0.01 . 1 . . . A 24 VAL HB   . 19764 1 
      325 . 1 1 24 24 VAL HG11 H  1   0.798 0.01 . 2 . . . A 24 VAL HG11 . 19764 1 
      326 . 1 1 24 24 VAL HG12 H  1   0.798 0.01 . 2 . . . A 24 VAL HG12 . 19764 1 
      327 . 1 1 24 24 VAL HG13 H  1   0.798 0.01 . 2 . . . A 24 VAL HG13 . 19764 1 
      328 . 1 1 24 24 VAL HG21 H  1   0.746 0.01 . 2 . . . A 24 VAL HG21 . 19764 1 
      329 . 1 1 24 24 VAL HG22 H  1   0.746 0.01 . 2 . . . A 24 VAL HG22 . 19764 1 
      330 . 1 1 24 24 VAL HG23 H  1   0.746 0.01 . 2 . . . A 24 VAL HG23 . 19764 1 
      331 . 1 1 24 24 VAL C    C 13 178.060 0.10 . 1 . . . A 24 VAL C    . 19764 1 
      332 . 1 1 24 24 VAL CA   C 13  67.298 0.10 . 1 . . . A 24 VAL CA   . 19764 1 
      333 . 1 1 24 24 VAL CB   C 13  30.785 0.10 . 1 . . . A 24 VAL CB   . 19764 1 
      334 . 1 1 24 24 VAL CG1  C 13  21.547 0.10 . 1 . . . A 24 VAL CG1  . 19764 1 
      335 . 1 1 24 24 VAL CG2  C 13  22.865 0.10 . 1 . . . A 24 VAL CG2  . 19764 1 
      336 . 1 1 24 24 VAL N    N 15 119.194 0.10 . 1 . . . A 24 VAL N    . 19764 1 
      337 . 1 1 25 25 LEU H    H  1   8.442 0.01 . 1 . . . A 25 LEU H    . 19764 1 
      338 . 1 1 25 25 LEU HA   H  1   3.956 0.01 . 1 . . . A 25 LEU HA   . 19764 1 
      339 . 1 1 25 25 LEU HB2  H  1   2.121 0.01 . 2 . . . A 25 LEU HB2  . 19764 1 
      340 . 1 1 25 25 LEU HB3  H  1   1.438 0.01 . 2 . . . A 25 LEU HB3  . 19764 1 
      341 . 1 1 25 25 LEU HG   H  1   1.998 0.01 . 1 . . . A 25 LEU HG   . 19764 1 
      342 . 1 1 25 25 LEU HD11 H  1   0.863 0.01 . 2 . . . A 25 LEU HD11 . 19764 1 
      343 . 1 1 25 25 LEU HD12 H  1   0.863 0.01 . 2 . . . A 25 LEU HD12 . 19764 1 
      344 . 1 1 25 25 LEU HD13 H  1   0.863 0.01 . 2 . . . A 25 LEU HD13 . 19764 1 
      345 . 1 1 25 25 LEU HD21 H  1   0.889 0.01 . 2 . . . A 25 LEU HD21 . 19764 1 
      346 . 1 1 25 25 LEU HD22 H  1   0.889 0.01 . 2 . . . A 25 LEU HD22 . 19764 1 
      347 . 1 1 25 25 LEU HD23 H  1   0.889 0.01 . 2 . . . A 25 LEU HD23 . 19764 1 
      348 . 1 1 25 25 LEU C    C 13 178.574 0.10 . 1 . . . A 25 LEU C    . 19764 1 
      349 . 1 1 25 25 LEU CA   C 13  58.254 0.10 . 1 . . . A 25 LEU CA   . 19764 1 
      350 . 1 1 25 25 LEU CB   C 13  41.536 0.10 . 1 . . . A 25 LEU CB   . 19764 1 
      351 . 1 1 25 25 LEU CG   C 13  26.524 0.10 . 1 . . . A 25 LEU CG   . 19764 1 
      352 . 1 1 25 25 LEU CD1  C 13  23.021 0.10 . 1 . . . A 25 LEU CD1  . 19764 1 
      353 . 1 1 25 25 LEU CD2  C 13  25.971 0.10 . 1 . . . A 25 LEU CD2  . 19764 1 
      354 . 1 1 25 25 LEU N    N 15 119.253 0.10 . 1 . . . A 25 LEU N    . 19764 1 
      355 . 1 1 26 26 LEU H    H  1   8.639 0.01 . 1 . . . A 26 LEU H    . 19764 1 
      356 . 1 1 26 26 LEU HA   H  1   3.915 0.01 . 1 . . . A 26 LEU HA   . 19764 1 
      357 . 1 1 26 26 LEU HB2  H  1   1.627 0.01 . 1 . . . A 26 LEU HB2  . 19764 1 
      358 . 1 1 26 26 LEU HB3  H  1   1.627 0.01 . 1 . . . A 26 LEU HB3  . 19764 1 
      359 . 1 1 26 26 LEU HG   H  1   1.523 0.01 . 1 . . . A 26 LEU HG   . 19764 1 
      360 . 1 1 26 26 LEU HD11 H  1   0.744 0.01 . 2 . . . A 26 LEU HD11 . 19764 1 
      361 . 1 1 26 26 LEU HD12 H  1   0.744 0.01 . 2 . . . A 26 LEU HD12 . 19764 1 
      362 . 1 1 26 26 LEU HD13 H  1   0.744 0.01 . 2 . . . A 26 LEU HD13 . 19764 1 
      363 . 1 1 26 26 LEU HD21 H  1   0.790 0.01 . 2 . . . A 26 LEU HD21 . 19764 1 
      364 . 1 1 26 26 LEU HD22 H  1   0.790 0.01 . 2 . . . A 26 LEU HD22 . 19764 1 
      365 . 1 1 26 26 LEU HD23 H  1   0.790 0.01 . 2 . . . A 26 LEU HD23 . 19764 1 
      366 . 1 1 26 26 LEU C    C 13 178.770 0.10 . 1 . . . A 26 LEU C    . 19764 1 
      367 . 1 1 26 26 LEU CA   C 13  58.658 0.10 . 1 . . . A 26 LEU CA   . 19764 1 
      368 . 1 1 26 26 LEU CB   C 13  41.590 0.10 . 1 . . . A 26 LEU CB   . 19764 1 
      369 . 1 1 26 26 LEU CG   C 13  26.612 0.10 . 1 . . . A 26 LEU CG   . 19764 1 
      370 . 1 1 26 26 LEU CD1  C 13  24.448 0.10 . 1 . . . A 26 LEU CD1  . 19764 1 
      371 . 1 1 26 26 LEU CD2  C 13  24.630 0.10 . 1 . . . A 26 LEU CD2  . 19764 1 
      372 . 1 1 26 26 LEU N    N 15 121.151 0.10 . 1 . . . A 26 LEU N    . 19764 1 
      373 . 1 1 27 27 ILE H    H  1   8.475 0.01 . 1 . . . A 27 ILE H    . 19764 1 
      374 . 1 1 27 27 ILE HA   H  1   3.551 0.01 . 1 . . . A 27 ILE HA   . 19764 1 
      375 . 1 1 27 27 ILE HB   H  1   1.940 0.01 . 1 . . . A 27 ILE HB   . 19764 1 
      376 . 1 1 27 27 ILE HG12 H  1   1.901 0.01 . 2 . . . A 27 ILE HG12 . 19764 1 
      377 . 1 1 27 27 ILE HG13 H  1   1.109 0.01 . 2 . . . A 27 ILE HG13 . 19764 1 
      378 . 1 1 27 27 ILE HG21 H  1   0.840 0.01 . 1 . . . A 27 ILE HG21 . 19764 1 
      379 . 1 1 27 27 ILE HG22 H  1   0.840 0.01 . 1 . . . A 27 ILE HG22 . 19764 1 
      380 . 1 1 27 27 ILE HG23 H  1   0.840 0.01 . 1 . . . A 27 ILE HG23 . 19764 1 
      381 . 1 1 27 27 ILE HD11 H  1   0.790 0.01 . 1 . . . A 27 ILE HD11 . 19764 1 
      382 . 1 1 27 27 ILE HD12 H  1   0.790 0.01 . 1 . . . A 27 ILE HD12 . 19764 1 
      383 . 1 1 27 27 ILE HD13 H  1   0.790 0.01 . 1 . . . A 27 ILE HD13 . 19764 1 
      384 . 1 1 27 27 ILE C    C 13 178.333 0.10 . 1 . . . A 27 ILE C    . 19764 1 
      385 . 1 1 27 27 ILE CA   C 13  65.199 0.10 . 1 . . . A 27 ILE CA   . 19764 1 
      386 . 1 1 27 27 ILE CB   C 13  37.564 0.10 . 1 . . . A 27 ILE CB   . 19764 1 
      387 . 1 1 27 27 ILE CG1  C 13  29.020 0.10 . 1 . . . A 27 ILE CG1  . 19764 1 
      388 . 1 1 27 27 ILE CG2  C 13  17.335 0.10 . 1 . . . A 27 ILE CG2  . 19764 1 
      389 . 1 1 27 27 ILE CD1  C 13  13.721 0.10 . 1 . . . A 27 ILE CD1  . 19764 1 
      390 . 1 1 27 27 ILE N    N 15 118.583 0.10 . 1 . . . A 27 ILE N    . 19764 1 
      391 . 1 1 28 28 HIS H    H  1   8.415 0.01 . 1 . . . A 28 HIS H    . 19764 1 
      392 . 1 1 28 28 HIS HA   H  1   4.353 0.01 . 1 . . . A 28 HIS HA   . 19764 1 
      393 . 1 1 28 28 HIS HB2  H  1   3.171 0.01 . 2 . . . A 28 HIS HB2  . 19764 1 
      394 . 1 1 28 28 HIS HB3  H  1   3.035 0.01 . 2 . . . A 28 HIS HB3  . 19764 1 
      395 . 1 1 28 28 HIS HD2  H  1   7.271 0.01 . 1 . . . A 28 HIS HD2  . 19764 1 
      396 . 1 1 28 28 HIS C    C 13 176.498 0.10 . 1 . . . A 28 HIS C    . 19764 1 
      397 . 1 1 28 28 HIS CA   C 13  59.110 0.10 . 1 . . . A 28 HIS CA   . 19764 1 
      398 . 1 1 28 28 HIS CB   C 13  28.024 0.10 . 1 . . . A 28 HIS CB   . 19764 1 
      399 . 1 1 28 28 HIS CD2  C 13 120.035 0.10 . 1 . . . A 28 HIS CD2  . 19764 1 
      400 . 1 1 28 28 HIS N    N 15 117.341 0.10 . 1 . . . A 28 HIS N    . 19764 1 
      401 . 1 1 29 29 PHE H    H  1   8.727 0.01 . 1 . . . A 29 PHE H    . 19764 1 
      402 . 1 1 29 29 PHE HA   H  1   4.337 0.01 . 1 . . . A 29 PHE HA   . 19764 1 
      403 . 1 1 29 29 PHE HB2  H  1   3.209 0.01 . 2 . . . A 29 PHE HB2  . 19764 1 
      404 . 1 1 29 29 PHE HB3  H  1   3.012 0.01 . 2 . . . A 29 PHE HB3  . 19764 1 
      405 . 1 1 29 29 PHE HD1  H  1   7.443 0.01 . 1 . . . A 29 PHE HD1  . 19764 1 
      406 . 1 1 29 29 PHE HD2  H  1   7.443 0.01 . 1 . . . A 29 PHE HD2  . 19764 1 
      407 . 1 1 29 29 PHE HE1  H  1   7.397 0.01 . 1 . . . A 29 PHE HE1  . 19764 1 
      408 . 1 1 29 29 PHE HE2  H  1   7.397 0.01 . 1 . . . A 29 PHE HE2  . 19764 1 
      409 . 1 1 29 29 PHE HZ   H  1   7.314 0.01 . 1 . . . A 29 PHE HZ   . 19764 1 
      410 . 1 1 29 29 PHE C    C 13 176.924 0.10 . 1 . . . A 29 PHE C    . 19764 1 
      411 . 1 1 29 29 PHE CA   C 13  60.735 0.10 . 1 . . . A 29 PHE CA   . 19764 1 
      412 . 1 1 29 29 PHE CB   C 13  39.449 0.10 . 1 . . . A 29 PHE CB   . 19764 1 
      413 . 1 1 29 29 PHE CD2  C 13 131.997 0.10 . 1 . . . A 29 PHE CD2  . 19764 1 
      414 . 1 1 29 29 PHE CE2  C 13 130.928 0.10 . 1 . . . A 29 PHE CE2  . 19764 1 
      415 . 1 1 29 29 PHE CZ   C 13 129.317 0.10 . 1 . . . A 29 PHE CZ   . 19764 1 
      416 . 1 1 29 29 PHE N    N 15 115.694 0.10 . 1 . . . A 29 PHE N    . 19764 1 
      417 . 1 1 30 30 GLU H    H  1   8.319 0.01 . 1 . . . A 30 GLU H    . 19764 1 
      418 . 1 1 30 30 GLU HA   H  1   4.336 0.01 . 1 . . . A 30 GLU HA   . 19764 1 
      419 . 1 1 30 30 GLU HB2  H  1   1.756 0.01 . 2 . . . A 30 GLU HB2  . 19764 1 
      420 . 1 1 30 30 GLU HB3  H  1   1.528 0.01 . 2 . . . A 30 GLU HB3  . 19764 1 
      421 . 1 1 30 30 GLU HG2  H  1   2.278 0.01 . 2 . . . A 30 GLU HG2  . 19764 1 
      422 . 1 1 30 30 GLU HG3  H  1   1.923 0.01 . 2 . . . A 30 GLU HG3  . 19764 1 
      423 . 1 1 30 30 GLU C    C 13 176.563 0.10 . 1 . . . A 30 GLU C    . 19764 1 
      424 . 1 1 30 30 GLU CA   C 13  55.482 0.10 . 1 . . . A 30 GLU CA   . 19764 1 
      425 . 1 1 30 30 GLU CB   C 13  28.002 0.10 . 1 . . . A 30 GLU CB   . 19764 1 
      426 . 1 1 30 30 GLU CG   C 13  32.105 0.10 . 1 . . . A 30 GLU CG   . 19764 1 
      427 . 1 1 30 30 GLU N    N 15 115.099 0.10 . 1 . . . A 30 GLU N    . 19764 1 
      428 . 1 1 31 31 GLY H    H  1   7.850 0.01 . 1 . . . A 31 GLY H    . 19764 1 
      429 . 1 1 31 31 GLY HA2  H  1   3.984 0.01 . 2 . . . A 31 GLY HA2  . 19764 1 
      430 . 1 1 31 31 GLY HA3  H  1   3.726 0.01 . 2 . . . A 31 GLY HA3  . 19764 1 
      431 . 1 1 31 31 GLY C    C 13 173.766 0.10 . 1 . . . A 31 GLY C    . 19764 1 
      432 . 1 1 31 31 GLY CA   C 13  45.982 0.10 . 1 . . . A 31 GLY CA   . 19764 1 
      433 . 1 1 31 31 GLY N    N 15 107.479 0.10 . 1 . . . A 31 GLY N    . 19764 1 
      434 . 1 1 32 32 TRP H    H  1   7.530 0.01 . 1 . . . A 32 TRP H    . 19764 1 
      435 . 1 1 32 32 TRP HA   H  1   4.645 0.01 . 1 . . . A 32 TRP HA   . 19764 1 
      436 . 1 1 32 32 TRP HB2  H  1   3.171 0.01 . 1 . . . A 32 TRP HB2  . 19764 1 
      437 . 1 1 32 32 TRP HB3  H  1   3.171 0.01 . 1 . . . A 32 TRP HB3  . 19764 1 
      438 . 1 1 32 32 TRP HD1  H  1   7.231 0.01 . 1 . . . A 32 TRP HD1  . 19764 1 
      439 . 1 1 32 32 TRP HE3  H  1   7.424 0.01 . 1 . . . A 32 TRP HE3  . 19764 1 
      440 . 1 1 32 32 TRP HZ2  H  1   7.446 0.01 . 1 . . . A 32 TRP HZ2  . 19764 1 
      441 . 1 1 32 32 TRP HZ3  H  1   6.961 0.01 . 1 . . . A 32 TRP HZ3  . 19764 1 
      442 . 1 1 32 32 TRP HH2  H  1   7.073 0.01 . 1 . . . A 32 TRP HH2  . 19764 1 
      443 . 1 1 32 32 TRP C    C 13 175.350 0.10 . 1 . . . A 32 TRP C    . 19764 1 
      444 . 1 1 32 32 TRP CA   C 13  56.455 0.10 . 1 . . . A 32 TRP CA   . 19764 1 
      445 . 1 1 32 32 TRP CB   C 13  29.033 0.10 . 1 . . . A 32 TRP CB   . 19764 1 
      446 . 1 1 32 32 TRP CD1  C 13 126.097 0.10 . 1 . . . A 32 TRP CD1  . 19764 1 
      447 . 1 1 32 32 TRP CE3  C 13 120.135 0.10 . 1 . . . A 32 TRP CE3  . 19764 1 
      448 . 1 1 32 32 TRP CZ2  C 13 114.308 0.10 . 1 . . . A 32 TRP CZ2  . 19764 1 
      449 . 1 1 32 32 TRP CZ3  C 13 121.209 0.10 . 1 . . . A 32 TRP CZ3  . 19764 1 
      450 . 1 1 32 32 TRP CH2  C 13 123.801 0.10 . 1 . . . A 32 TRP CH2  . 19764 1 
      451 . 1 1 32 32 TRP N    N 15 118.981 0.10 . 1 . . . A 32 TRP N    . 19764 1 
      452 . 1 1 33 33 ARG H    H  1   7.926 0.01 . 1 . . . A 33 ARG H    . 19764 1 
      453 . 1 1 33 33 ARG HA   H  1   4.273 0.01 . 1 . . . A 33 ARG HA   . 19764 1 
      454 . 1 1 33 33 ARG HB2  H  1   1.753 0.01 . 2 . . . A 33 ARG HB2  . 19764 1 
      455 . 1 1 33 33 ARG HB3  H  1   1.613 0.01 . 2 . . . A 33 ARG HB3  . 19764 1 
      456 . 1 1 33 33 ARG HG2  H  1   1.333 0.01 . 1 . . . A 33 ARG HG2  . 19764 1 
      457 . 1 1 33 33 ARG HG3  H  1   1.333 0.01 . 1 . . . A 33 ARG HG3  . 19764 1 
      458 . 1 1 33 33 ARG HD2  H  1   3.078 0.01 . 1 . . . A 33 ARG HD2  . 19764 1 
      459 . 1 1 33 33 ARG HD3  H  1   3.078 0.01 . 1 . . . A 33 ARG HD3  . 19764 1 
      460 . 1 1 33 33 ARG HE   H  1   7.238 0.01 . 1 . . . A 33 ARG HE   . 19764 1 
      461 . 1 1 33 33 ARG HH21 H  1   6.768 0.01 . 1 . . . A 33 ARG HH21 . 19764 1 
      462 . 1 1 33 33 ARG HH22 H  1   6.768 0.01 . 1 . . . A 33 ARG HH22 . 19764 1 
      463 . 1 1 33 33 ARG C    C 13 174.990 0.10 . 1 . . . A 33 ARG C    . 19764 1 
      464 . 1 1 33 33 ARG CA   C 13  55.581 0.10 . 1 . . . A 33 ARG CA   . 19764 1 
      465 . 1 1 33 33 ARG CB   C 13  30.661 0.10 . 1 . . . A 33 ARG CB   . 19764 1 
      466 . 1 1 33 33 ARG CG   C 13  26.673 0.10 . 1 . . . A 33 ARG CG   . 19764 1 
      467 . 1 1 33 33 ARG CD   C 13  43.206 0.10 . 1 . . . A 33 ARG CD   . 19764 1 
      468 . 1 1 33 33 ARG N    N 15 121.186 0.10 . 1 . . . A 33 ARG N    . 19764 1 
      469 . 1 1 33 33 ARG NE   N 15  85.420 0.10 . 1 . . . A 33 ARG NE   . 19764 1 
      470 . 1 1 34 34 ILE H    H  1   7.591 0.01 . 1 . . . A 34 ILE H    . 19764 1 
      471 . 1 1 34 34 ILE HA   H  1   4.126 0.01 . 1 . . . A 34 ILE HA   . 19764 1 
      472 . 1 1 34 34 ILE HB   H  1   1.854 0.01 . 1 . . . A 34 ILE HB   . 19764 1 
      473 . 1 1 34 34 ILE HG12 H  1   1.465 0.01 . 2 . . . A 34 ILE HG12 . 19764 1 
      474 . 1 1 34 34 ILE HG13 H  1   1.160 0.01 . 2 . . . A 34 ILE HG13 . 19764 1 
      475 . 1 1 34 34 ILE HG21 H  1   0.889 0.01 . 1 . . . A 34 ILE HG21 . 19764 1 
      476 . 1 1 34 34 ILE HG22 H  1   0.889 0.01 . 1 . . . A 34 ILE HG22 . 19764 1 
      477 . 1 1 34 34 ILE HG23 H  1   0.889 0.01 . 1 . . . A 34 ILE HG23 . 19764 1 
      478 . 1 1 34 34 ILE HD11 H  1   0.864 0.01 . 1 . . . A 34 ILE HD11 . 19764 1 
      479 . 1 1 34 34 ILE HD12 H  1   0.864 0.01 . 1 . . . A 34 ILE HD12 . 19764 1 
      480 . 1 1 34 34 ILE HD13 H  1   0.864 0.01 . 1 . . . A 34 ILE HD13 . 19764 1 
      481 . 1 1 34 34 ILE CA   C 13  60.517 0.10 . 1 . . . A 34 ILE CA   . 19764 1 
      482 . 1 1 34 34 ILE CB   C 13  38.783 0.10 . 1 . . . A 34 ILE CB   . 19764 1 
      483 . 1 1 34 34 ILE CG1  C 13  27.449 0.10 . 1 . . . A 34 ILE CG1  . 19764 1 
      484 . 1 1 34 34 ILE CG2  C 13  17.869 0.10 . 1 . . . A 34 ILE CG2  . 19764 1 
      485 . 1 1 34 34 ILE CD1  C 13  13.517 0.10 . 1 . . . A 34 ILE CD1  . 19764 1 
      486 . 1 1 34 34 ILE N    N 15 119.621 0.10 . 1 . . . A 34 ILE N    . 19764 1 

   stop_

save_