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                      18222
   _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

      3 '3D HNCACB'       . . . 18222 1 
      5 '3D 1H-15N NOESY' . . . 18222 1 
      8 '3D HNCA'         . . . 18222 1 
      9 '3D HN(CO)CA'     . . . 18222 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 CA   C 13  54.68 0.1  . 1 . . . A   1 MET CA   . 18222 1 
        2 . 1 1   2   2 VAL H    H  1   8.01 0.01 . 1 . . . A   2 VAL H    . 18222 1 
        3 . 1 1   2   2 VAL CA   C 13  61.6  0.1  . 1 . . . A   2 VAL CA   . 18222 1 
        4 . 1 1   2   2 VAL CB   C 13  31.9  0.1  . 1 . . . A   2 VAL CB   . 18222 1 
        5 . 1 1   2   2 VAL N    N 15 121.59 0.1  . 1 . . . A   2 VAL N    . 18222 1 
        6 . 1 1   3   3 ASN H    H  1   8.36 0.01 . 1 . . . A   3 ASN H    . 18222 1 
        7 . 1 1   3   3 ASN HA   H  1   4.02 0.01 . 1 . . . A   3 ASN HA   . 18222 1 
        8 . 1 1   3   3 ASN HB2  H  1   2.63 0.01 . 2 . . . A   3 ASN HB2  . 18222 1 
        9 . 1 1   3   3 ASN HB3  H  1   2.76 0.01 . 2 . . . A   3 ASN HB3  . 18222 1 
       10 . 1 1   3   3 ASN CA   C 13  52.64 0.1  . 1 . . . A   3 ASN CA   . 18222 1 
       11 . 1 1   3   3 ASN CB   C 13  38.33 0.1  . 1 . . . A   3 ASN CB   . 18222 1 
       12 . 1 1   3   3 ASN N    N 15 122.52 0.1  . 1 . . . A   3 ASN N    . 18222 1 
       13 . 1 1   4   4 LEU H    H  1   8.22 0.01 . 1 . . . A   4 LEU H    . 18222 1 
       14 . 1 1   4   4 LEU HA   H  1   4.22 0.01 . 1 . . . A   4 LEU HA   . 18222 1 
       15 . 1 1   4   4 LEU CA   C 13  54.62 0.1  . 1 . . . A   4 LEU CA   . 18222 1 
       16 . 1 1   4   4 LEU CB   C 13  41.68 0.1  . 1 . . . A   4 LEU CB   . 18222 1 
       17 . 1 1   4   4 LEU N    N 15 123.83 0.1  . 1 . . . A   4 LEU N    . 18222 1 
       18 . 1 1   5   5 GLY H    H  1   8.03 0.01 . 1 . . . A   5 GLY H    . 18222 1 
       19 . 1 1   5   5 GLY HA2  H  1   3.83 0.01 . 2 . . . A   5 GLY HA2  . 18222 1 
       20 . 1 1   5   5 GLY HA3  H  1   3.83 0.01 . 2 . . . A   5 GLY HA3  . 18222 1 
       21 . 1 1   5   5 GLY CA   C 13  45.8  0.1  . 1 . . . A   5 GLY CA   . 18222 1 
       22 . 1 1   5   5 GLY N    N 15 106.81 0.1  . 1 . . . A   5 GLY N    . 18222 1 
       23 . 1 1   6   6 LEU H    H  1   8.03 0.01 . 1 . . . A   6 LEU H    . 18222 1 
       24 . 1 1   6   6 LEU HA   H  1   4.05 0.01 . 1 . . . A   6 LEU HA   . 18222 1 
       25 . 1 1   6   6 LEU HB2  H  1   1.59 0.01 . 2 . . . A   6 LEU HB2  . 18222 1 
       26 . 1 1   6   6 LEU HB3  H  1   1.59 0.01 . 2 . . . A   6 LEU HB3  . 18222 1 
       27 . 1 1   6   6 LEU CA   C 13  55.99 0.1  . 1 . . . A   6 LEU CA   . 18222 1 
       28 . 1 1   6   6 LEU CB   C 13  40.8  0.1  . 1 . . . A   6 LEU CB   . 18222 1 
       29 . 1 1   6   6 LEU N    N 15 120.82 0.1  . 1 . . . A   6 LEU N    . 18222 1 
       30 . 1 1   7   7 SER H    H  1   8.36 0.01 . 1 . . . A   7 SER H    . 18222 1 
       31 . 1 1   7   7 SER HA   H  1   4.1  0.01 . 1 . . . A   7 SER HA   . 18222 1 
       32 . 1 1   7   7 SER HB2  H  1   3.82 0.01 . 2 . . . A   7 SER HB2  . 18222 1 
       33 . 1 1   7   7 SER HB3  H  1   3.82 0.01 . 2 . . . A   7 SER HB3  . 18222 1 
       34 . 1 1   7   7 SER CA   C 13  60.58 0.1  . 1 . . . A   7 SER CA   . 18222 1 
       35 . 1 1   7   7 SER CB   C 13  62.06 0.1  . 1 . . . A   7 SER CB   . 18222 1 
       36 . 1 1   7   7 SER N    N 15 115.54 0.1  . 1 . . . A   7 SER N    . 18222 1 
       37 . 1 1   8   8 ARG H    H  1   7.83 0.01 . 1 . . . A   8 ARG H    . 18222 1 
       38 . 1 1   8   8 ARG HA   H  1   4.16 0.01 . 1 . . . A   8 ARG HA   . 18222 1 
       39 . 1 1   8   8 ARG HB2  H  1   1.81 0.01 . 2 . . . A   8 ARG HB2  . 18222 1 
       40 . 1 1   8   8 ARG HB3  H  1   1.81 0.01 . 2 . . . A   8 ARG HB3  . 18222 1 
       41 . 1 1   8   8 ARG HD2  H  1   2.99 0.01 . 2 . . . A   8 ARG HD2  . 18222 1 
       42 . 1 1   8   8 ARG HD3  H  1   2.99 0.01 . 2 . . . A   8 ARG HD3  . 18222 1 
       43 . 1 1   8   8 ARG CA   C 13  57.35 0.1  . 1 . . . A   8 ARG CA   . 18222 1 
       44 . 1 1   8   8 ARG CB   C 13  29.23 0.1  . 1 . . . A   8 ARG CB   . 18222 1 
       45 . 1 1   8   8 ARG N    N 15 120.69 0.1  . 1 . . . A   8 ARG N    . 18222 1 
       46 . 1 1   9   9 VAL H    H  1   7.62 0.01 . 1 . . . A   9 VAL H    . 18222 1 
       47 . 1 1   9   9 VAL HA   H  1   4.17 0.01 . 1 . . . A   9 VAL HA   . 18222 1 
       48 . 1 1   9   9 VAL HB   H  1   2.11 0.01 . 1 . . . A   9 VAL HB   . 18222 1 
       49 . 1 1   9   9 VAL HG11 H  1   0.89 0.01 . 2 . . . A   9 VAL HG11 . 18222 1 
       50 . 1 1   9   9 VAL HG12 H  1   0.89 0.01 . 2 . . . A   9 VAL HG12 . 18222 1 
       51 . 1 1   9   9 VAL HG13 H  1   0.89 0.01 . 2 . . . A   9 VAL HG13 . 18222 1 
       52 . 1 1   9   9 VAL HG21 H  1   0.89 0.01 . 2 . . . A   9 VAL HG21 . 18222 1 
       53 . 1 1   9   9 VAL HG22 H  1   0.89 0.01 . 2 . . . A   9 VAL HG22 . 18222 1 
       54 . 1 1   9   9 VAL HG23 H  1   0.89 0.01 . 2 . . . A   9 VAL HG23 . 18222 1 
       55 . 1 1   9   9 VAL CA   C 13  64.72 0.1  . 1 . . . A   9 VAL CA   . 18222 1 
       56 . 1 1   9   9 VAL CB   C 13  30.9  0.1  . 1 . . . A   9 VAL CB   . 18222 1 
       57 . 1 1   9   9 VAL N    N 15 119.33 0.1  . 1 . . . A   9 VAL N    . 18222 1 
       58 . 1 1  10  10 ASP H    H  1   8.18 0.01 . 1 . . . A  10 ASP H    . 18222 1 
       59 . 1 1  10  10 ASP CA   C 13  54.96 0.1  . 1 . . . A  10 ASP CA   . 18222 1 
       60 . 1 1  10  10 ASP CB   C 13  37.8  0.1  . 1 . . . A  10 ASP CB   . 18222 1 
       61 . 1 1  10  10 ASP N    N 15 119.52 0.1  . 1 . . . A  10 ASP N    . 18222 1 
       62 . 1 1  11  11 ASP H    H  1   7.95 0.01 . 1 . . . A  11 ASP H    . 18222 1 
       63 . 1 1  11  11 ASP CA   C 13  54.44 0.1  . 1 . . . A  11 ASP CA   . 18222 1 
       64 . 1 1  11  11 ASP CB   C 13  37.84 0.1  . 1 . . . A  11 ASP CB   . 18222 1 
       65 . 1 1  11  11 ASP N    N 15 121.55 0.1  . 1 . . . A  11 ASP N    . 18222 1 
       66 . 1 1  12  12 ALA H    H  1   8.09 0.01 . 1 . . . A  12 ALA H    . 18222 1 
       67 . 1 1  12  12 ALA CA   C 13  54.37 0.1  . 1 . . . A  12 ALA CA   . 18222 1 
       68 . 1 1  12  12 ALA CB   C 13  24.73 0.1  . 1 . . . A  12 ALA CB   . 18222 1 
       69 . 1 1  12  12 ALA N    N 15 120.22 0.1  . 1 . . . A  12 ALA N    . 18222 1 
       70 . 1 1  13  13 VAL H    H  1   7.98 0.01 . 1 . . . A  13 VAL H    . 18222 1 
       71 . 1 1  13  13 VAL HA   H  1   4.14 0.01 . 1 . . . A  13 VAL HA   . 18222 1 
       72 . 1 1  13  13 VAL HB   H  1   2.1  0.01 . 1 . . . A  13 VAL HB   . 18222 1 
       73 . 1 1  13  13 VAL HG11 H  1   0.93 0.01 . 2 . . . A  13 VAL HG11 . 18222 1 
       74 . 1 1  13  13 VAL HG12 H  1   0.93 0.01 . 2 . . . A  13 VAL HG12 . 18222 1 
       75 . 1 1  13  13 VAL HG13 H  1   0.93 0.01 . 2 . . . A  13 VAL HG13 . 18222 1 
       76 . 1 1  13  13 VAL HG21 H  1   0.93 0.01 . 2 . . . A  13 VAL HG21 . 18222 1 
       77 . 1 1  13  13 VAL HG22 H  1   0.93 0.01 . 2 . . . A  13 VAL HG22 . 18222 1 
       78 . 1 1  13  13 VAL HG23 H  1   0.93 0.01 . 2 . . . A  13 VAL HG23 . 18222 1 
       79 . 1 1  13  13 VAL CA   C 13  64.9  0.1  . 1 . . . A  13 VAL CA   . 18222 1 
       80 . 1 1  13  13 VAL CB   C 13  31    0.1  . 1 . . . A  13 VAL CB   . 18222 1 
       81 . 1 1  13  13 VAL N    N 15 116.91 0.1  . 1 . . . A  13 VAL N    . 18222 1 
       82 . 1 1  14  14 ALA H    H  1   8.03 0.01 . 1 . . . A  14 ALA H    . 18222 1 
       83 . 1 1  14  14 ALA HA   H  1   4.02 0.01 . 1 . . . A  14 ALA HA   . 18222 1 
       84 . 1 1  14  14 ALA HB1  H  1   1.37 0.01 . 1 . . . A  14 ALA HB1  . 18222 1 
       85 . 1 1  14  14 ALA HB2  H  1   1.37 0.01 . 1 . . . A  14 ALA HB2  . 18222 1 
       86 . 1 1  14  14 ALA HB3  H  1   1.37 0.01 . 1 . . . A  14 ALA HB3  . 18222 1 
       87 . 1 1  14  14 ALA CA   C 13  53.8  0.1  . 1 . . . A  14 ALA CA   . 18222 1 
       88 . 1 1  14  14 ALA CB   C 13  17.79 0.1  . 1 . . . A  14 ALA CB   . 18222 1 
       89 . 1 1  14  14 ALA N    N 15 122.2  0.1  . 1 . . . A  14 ALA N    . 18222 1 
       90 . 1 1  15  15 ALA H    H  1   7.53 0.01 . 1 . . . A  15 ALA H    . 18222 1 
       91 . 1 1  15  15 ALA HB1  H  1   1.34 0.01 . 1 . . . A  15 ALA HB1  . 18222 1 
       92 . 1 1  15  15 ALA HB2  H  1   1.34 0.01 . 1 . . . A  15 ALA HB2  . 18222 1 
       93 . 1 1  15  15 ALA HB3  H  1   1.34 0.01 . 1 . . . A  15 ALA HB3  . 18222 1 
       94 . 1 1  15  15 ALA CA   C 13  53.23 0.1  . 1 . . . A  15 ALA CA   . 18222 1 
       95 . 1 1  15  15 ALA CB   C 13  18.01 0.1  . 1 . . . A  15 ALA CB   . 18222 1 
       96 . 1 1  15  15 ALA N    N 15 118.6  0.1  . 1 . . . A  15 ALA N    . 18222 1 
       97 . 1 1  16  16 LYS H    H  1   7.49 0.01 . 1 . . . A  16 LYS H    . 18222 1 
       98 . 1 1  16  16 LYS HA   H  1   4.08 0.01 . 1 . . . A  16 LYS HA   . 18222 1 
       99 . 1 1  16  16 LYS CA   C 13  55.67 0.1  . 1 . . . A  16 LYS CA   . 18222 1 
      100 . 1 1  16  16 LYS CB   C 13  32.64 0.1  . 1 . . . A  16 LYS CB   . 18222 1 
      101 . 1 1  16  16 LYS N    N 15 115.82 0.1  . 1 . . . A  16 LYS N    . 18222 1 
      102 . 1 1  17  17 HIS H    H  1   8.13 0.01 . 1 . . . A  17 HIS H    . 18222 1 
      103 . 1 1  17  17 HIS HA   H  1   4.1  0.01 . 1 . . . A  17 HIS HA   . 18222 1 
      104 . 1 1  17  17 HIS HB2  H  1   2.99 0.01 . 2 . . . A  17 HIS HB2  . 18222 1 
      105 . 1 1  17  17 HIS HB3  H  1   2.99 0.01 . 2 . . . A  17 HIS HB3  . 18222 1 
      106 . 1 1  17  17 HIS CA   C 13  52.82 0.1  . 1 . . . A  17 HIS CA   . 18222 1 
      107 . 1 1  17  17 HIS CB   C 13  28.4  0.1  . 1 . . . A  17 HIS CB   . 18222 1 
      108 . 1 1  17  17 HIS N    N 15 116.79 0.1  . 1 . . . A  17 HIS N    . 18222 1 
      109 . 1 1  18  18 PRO CA   C 13  63.8  0.1  . 1 . . . A  18 PRO CA   . 18222 1 
      110 . 1 1  18  18 PRO CB   C 13  30.8  0.1  . 1 . . . A  18 PRO CB   . 18222 1 
      111 . 1 1  19  19 GLY H    H  1   8.73 0.01 . 1 . . . A  19 GLY H    . 18222 1 
      112 . 1 1  19  19 GLY HA2  H  1   3.94 0.01 . 2 . . . A  19 GLY HA2  . 18222 1 
      113 . 1 1  19  19 GLY HA3  H  1   3.94 0.01 . 2 . . . A  19 GLY HA3  . 18222 1 
      114 . 1 1  19  19 GLY CA   C 13  45.49 0.1  . 1 . . . A  19 GLY CA   . 18222 1 
      115 . 1 1  19  19 GLY N    N 15 110.26 0.1  . 1 . . . A  19 GLY N    . 18222 1 
      116 . 1 1  20  20 LEU H    H  1   7.98 0.01 . 1 . . . A  20 LEU H    . 18222 1 
      117 . 1 1  20  20 LEU HA   H  1   4.09 0.01 . 1 . . . A  20 LEU HA   . 18222 1 
      118 . 1 1  20  20 LEU HB2  H  1   1.63 0.01 . 2 . . . A  20 LEU HB2  . 18222 1 
      119 . 1 1  20  20 LEU HB3  H  1   1.63 0.01 . 2 . . . A  20 LEU HB3  . 18222 1 
      120 . 1 1  20  20 LEU CA   C 13  57.06 0.1  . 1 . . . A  20 LEU CA   . 18222 1 
      121 . 1 1  20  20 LEU N    N 15 122.65 0.1  . 1 . . . A  20 LEU N    . 18222 1 
      122 . 1 1  21  21 GLY H    H  1   8.57 0.01 . 1 . . . A  21 GLY H    . 18222 1 
      123 . 1 1  21  21 GLY HA2  H  1   3.8  0.01 . 2 . . . A  21 GLY HA2  . 18222 1 
      124 . 1 1  21  21 GLY HA3  H  1   3.64 0.01 . 2 . . . A  21 GLY HA3  . 18222 1 
      125 . 1 1  21  21 GLY CA   C 13  46.71 0.1  . 1 . . . A  21 GLY CA   . 18222 1 
      126 . 1 1  21  21 GLY N    N 15 107    0.1  . 1 . . . A  21 GLY N    . 18222 1 
      127 . 1 1  22  22 GLU H    H  1   8.1  0.01 . 1 . . . A  22 GLU H    . 18222 1 
      128 . 1 1  22  22 GLU HA   H  1   3.99 0.01 . 1 . . . A  22 GLU HA   . 18222 1 
      129 . 1 1  22  22 GLU HB2  H  1   1.94 0.01 . 2 . . . A  22 GLU HB2  . 18222 1 
      130 . 1 1  22  22 GLU HB3  H  1   1.94 0.01 . 2 . . . A  22 GLU HB3  . 18222 1 
      131 . 1 1  22  22 GLU HG2  H  1   2.21 0.01 . 2 . . . A  22 GLU HG2  . 18222 1 
      132 . 1 1  22  22 GLU HG3  H  1   2.21 0.01 . 2 . . . A  22 GLU HG3  . 18222 1 
      133 . 1 1  22  22 GLU CA   C 13  58.28 0.1  . 1 . . . A  22 GLU CA   . 18222 1 
      134 . 1 1  22  22 GLU CB   C 13  28.01 0.1  . 1 . . . A  22 GLU CB   . 18222 1 
      135 . 1 1  22  22 GLU N    N 15 121.61 0.1  . 1 . . . A  22 GLU N    . 18222 1 
      136 . 1 1  23  23 TYR H    H  1   7.91 0.01 . 1 . . . A  23 TYR H    . 18222 1 
      137 . 1 1  23  23 TYR CA   C 13  60.38 0.1  . 1 . . . A  23 TYR CA   . 18222 1 
      138 . 1 1  23  23 TYR CB   C 13  37.75 0.1  . 1 . . . A  23 TYR CB   . 18222 1 
      139 . 1 1  23  23 TYR N    N 15 120.87 0.1  . 1 . . . A  23 TYR N    . 18222 1 
      140 . 1 1  24  24 ALA H    H  1   8.41 0.01 . 1 . . . A  24 ALA H    . 18222 1 
      141 . 1 1  24  24 ALA HA   H  1   4.14 0.01 . 1 . . . A  24 ALA HA   . 18222 1 
      142 . 1 1  24  24 ALA HB1  H  1   1.35 0.01 . 1 . . . A  24 ALA HB1  . 18222 1 
      143 . 1 1  24  24 ALA HB2  H  1   1.35 0.01 . 1 . . . A  24 ALA HB2  . 18222 1 
      144 . 1 1  24  24 ALA HB3  H  1   1.35 0.01 . 1 . . . A  24 ALA HB3  . 18222 1 
      145 . 1 1  24  24 ALA CA   C 13  54.26 0.1  . 1 . . . A  24 ALA CA   . 18222 1 
      146 . 1 1  24  24 ALA N    N 15 121.42 0.1  . 1 . . . A  24 ALA N    . 18222 1 
      147 . 1 1  25  25 ALA H    H  1   8.09 0.01 . 1 . . . A  25 ALA H    . 18222 1 
      148 . 1 1  25  25 ALA CA   C 13  54.37 0.1  . 1 . . . A  25 ALA CA   . 18222 1 
      149 . 1 1  25  25 ALA N    N 15 120.22 0.1  . 1 . . . A  25 ALA N    . 18222 1 
      150 . 1 1  26  26 CYS H    H  1   7.95 0.01 . 1 . . . A  26 CYS H    . 18222 1 
      151 . 1 1  26  26 CYS CA   C 13  61.18 0.1  . 1 . . . A  26 CYS CA   . 18222 1 
      152 . 1 1  26  26 CYS CB   C 13  26.39 0.1  . 1 . . . A  26 CYS CB   . 18222 1 
      153 . 1 1  26  26 CYS N    N 15 116.76 0.1  . 1 . . . A  26 CYS N    . 18222 1 
      154 . 1 1  27  27 GLN H    H  1   8.06 0.01 . 1 . . . A  27 GLN H    . 18222 1 
      155 . 1 1  27  27 GLN CA   C 13  55.97 0.1  . 1 . . . A  27 GLN CA   . 18222 1 
      156 . 1 1  27  27 GLN N    N 15 118.69 0.1  . 1 . . . A  27 GLN N    . 18222 1 
      157 . 1 1  28  28 SER H    H  1   7.98 0.01 . 1 . . . A  28 SER H    . 18222 1 
      158 . 1 1  28  28 SER HA   H  1   3.99 0.01 . 1 . . . A  28 SER HA   . 18222 1 
      159 . 1 1  28  28 SER CA   C 13  61.11 0.1  . 1 . . . A  28 SER CA   . 18222 1 
      160 . 1 1  28  28 SER N    N 15 115.49 0.1  . 1 . . . A  28 SER N    . 18222 1 
      161 . 1 1  29  29 HIS H    H  1   8.18 0.01 . 1 . . . A  29 HIS H    . 18222 1 
      162 . 1 1  29  29 HIS CA   C 13  58.19 0.1  . 1 . . . A  29 HIS CA   . 18222 1 
      163 . 1 1  29  29 HIS CB   C 13  27.46 0.1  . 1 . . . A  29 HIS CB   . 18222 1 
      164 . 1 1  29  29 HIS N    N 15 120.88 0.1  . 1 . . . A  29 HIS N    . 18222 1 
      165 . 1 1  30  30 ALA H    H  1   8.04 0.01 . 1 . . . A  30 ALA H    . 18222 1 
      166 . 1 1  30  30 ALA CA   C 13  54.56 0.1  . 1 . . . A  30 ALA CA   . 18222 1 
      167 . 1 1  30  30 ALA CB   C 13  17.49 0.1  . 1 . . . A  30 ALA CB   . 18222 1 
      168 . 1 1  30  30 ALA N    N 15 122.92 0.1  . 1 . . . A  30 ALA N    . 18222 1 
      169 . 1 1  31  31 PHE H    H  1   8.23 0.01 . 1 . . . A  31 PHE H    . 18222 1 
      170 . 1 1  31  31 PHE HB2  H  1   3.12 0.01 . 2 . . . A  31 PHE HB2  . 18222 1 
      171 . 1 1  31  31 PHE HB3  H  1   3.12 0.01 . 2 . . . A  31 PHE HB3  . 18222 1 
      172 . 1 1  31  31 PHE CA   C 13  60.37 0.1  . 1 . . . A  31 PHE CA   . 18222 1 
      173 . 1 1  31  31 PHE CB   C 13  38.52 0.1  . 1 . . . A  31 PHE CB   . 18222 1 
      174 . 1 1  31  31 PHE N    N 15 119.34 0.1  . 1 . . . A  31 PHE N    . 18222 1 
      175 . 1 1  32  32 MET H    H  1   8.12 0.01 . 1 . . . A  32 MET H    . 18222 1 
      176 . 1 1  32  32 MET HA   H  1   4.05 0.01 . 1 . . . A  32 MET HA   . 18222 1 
      177 . 1 1  32  32 MET HB2  H  1   2.42 0.01 . 2 . . . A  32 MET HB2  . 18222 1 
      178 . 1 1  32  32 MET HB3  H  1   2.42 0.01 . 2 . . . A  32 MET HB3  . 18222 1 
      179 . 1 1  32  32 MET HG2  H  1   2.61 0.01 . 2 . . . A  32 MET HG2  . 18222 1 
      180 . 1 1  32  32 MET HG3  H  1   2.61 0.01 . 2 . . . A  32 MET HG3  . 18222 1 
      181 . 1 1  32  32 MET CA   C 13  58.28 0.1  . 1 . . . A  32 MET CA   . 18222 1 
      182 . 1 1  32  32 MET CB   C 13  31.09 0.1  . 1 . . . A  32 MET CB   . 18222 1 
      183 . 1 1  32  32 MET N    N 15 118.11 0.1  . 1 . . . A  32 MET N    . 18222 1 
      184 . 1 1  33  33 LYS H    H  1   7.97 0.01 . 1 . . . A  33 LYS H    . 18222 1 
      185 . 1 1  33  33 LYS HA   H  1   3.93 0.01 . 1 . . . A  33 LYS HA   . 18222 1 
      186 . 1 1  33  33 LYS HB2  H  1   1.75 0.01 . 2 . . . A  33 LYS HB2  . 18222 1 
      187 . 1 1  33  33 LYS HB3  H  1   1.75 0.01 . 2 . . . A  33 LYS HB3  . 18222 1 
      188 . 1 1  33  33 LYS CA   C 13  59.04 0.1  . 1 . . . A  33 LYS CA   . 18222 1 
      189 . 1 1  33  33 LYS CB   C 13  30.99 0.1  . 1 . . . A  33 LYS CB   . 18222 1 
      190 . 1 1  33  33 LYS N    N 15 119.04 0.1  . 1 . . . A  33 LYS N    . 18222 1 
      191 . 1 1  34  34 GLY H    H  1   8.03 0.01 . 1 . . . A  34 GLY H    . 18222 1 
      192 . 1 1  34  34 GLY HA2  H  1   3.79 0.01 . 2 . . . A  34 GLY HA2  . 18222 1 
      193 . 1 1  34  34 GLY HA3  H  1   3.79 0.01 . 2 . . . A  34 GLY HA3  . 18222 1 
      194 . 1 1  34  34 GLY CA   C 13  46.61 0.1  . 1 . . . A  34 GLY CA   . 18222 1 
      195 . 1 1  34  34 GLY N    N 15 108.84 0.1  . 1 . . . A  34 GLY N    . 18222 1 
      196 . 1 1  35  35 VAL H    H  1   8.09 0.01 . 1 . . . A  35 VAL H    . 18222 1 
      197 . 1 1  35  35 VAL HA   H  1   4.22 0.01 . 1 . . . A  35 VAL HA   . 18222 1 
      198 . 1 1  35  35 VAL HB   H  1   2.02 0.01 . 1 . . . A  35 VAL HB   . 18222 1 
      199 . 1 1  35  35 VAL HG11 H  1   0.63 0.01 . 1 . . . A  35 VAL HG11 . 18222 1 
      200 . 1 1  35  35 VAL HG12 H  1   0.63 0.01 . 1 . . . A  35 VAL HG12 . 18222 1 
      201 . 1 1  35  35 VAL HG13 H  1   0.63 0.01 . 1 . . . A  35 VAL HG13 . 18222 1 
      202 . 1 1  35  35 VAL HG21 H  1   0.77 0.01 . 1 . . . A  35 VAL HG21 . 18222 1 
      203 . 1 1  35  35 VAL HG22 H  1   0.77 0.01 . 1 . . . A  35 VAL HG22 . 18222 1 
      204 . 1 1  35  35 VAL HG23 H  1   0.77 0.01 . 1 . . . A  35 VAL HG23 . 18222 1 
      205 . 1 1  35  35 VAL CA   C 13  66.31 0.1  . 1 . . . A  35 VAL CA   . 18222 1 
      206 . 1 1  35  35 VAL CB   C 13  30.56 0.1  . 1 . . . A  35 VAL CB   . 18222 1 
      207 . 1 1  35  35 VAL N    N 15 122.91 0.1  . 1 . . . A  35 VAL N    . 18222 1 
      208 . 1 1  36  36 PHE H    H  1   8.35 0.01 . 1 . . . A  36 PHE H    . 18222 1 
      209 . 1 1  36  36 PHE HB2  H  1   3.1  0.01 . 2 . . . A  36 PHE HB2  . 18222 1 
      210 . 1 1  36  36 PHE HB3  H  1   3.23 0.01 . 2 . . . A  36 PHE HB3  . 18222 1 
      211 . 1 1  36  36 PHE CA   C 13  61.35 0.1  . 1 . . . A  36 PHE CA   . 18222 1 
      212 . 1 1  36  36 PHE CB   C 13  38.09 0.1  . 1 . . . A  36 PHE CB   . 18222 1 
      213 . 1 1  36  36 PHE N    N 15 120.02 0.1  . 1 . . . A  36 PHE N    . 18222 1 
      214 . 1 1  37  37 THR H    H  1   8.52 0.01 . 1 . . . A  37 THR H    . 18222 1 
      215 . 1 1  37  37 THR HA   H  1   4.05 0.01 . 1 . . . A  37 THR HA   . 18222 1 
      216 . 1 1  37  37 THR CA   C 13  66    0.1  . 1 . . . A  37 THR CA   . 18222 1 
      217 . 1 1  37  37 THR CB   C 13  68.27 0.1  . 1 . . . A  37 THR CB   . 18222 1 
      218 . 1 1  37  37 THR N    N 15 116.98 0.1  . 1 . . . A  37 THR N    . 18222 1 
      219 . 1 1  38  38 PHE H    H  1   8.01 0.01 . 1 . . . A  38 PHE H    . 18222 1 
      220 . 1 1  38  38 PHE HA   H  1   4.36 0.01 . 1 . . . A  38 PHE HA   . 18222 1 
      221 . 1 1  38  38 PHE HB2  H  1   3.14 0.01 . 2 . . . A  38 PHE HB2  . 18222 1 
      222 . 1 1  38  38 PHE HB3  H  1   3.14 0.01 . 2 . . . A  38 PHE HB3  . 18222 1 
      223 . 1 1  38  38 PHE CA   C 13  61.14 0.1  . 1 . . . A  38 PHE CA   . 18222 1 
      224 . 1 1  38  38 PHE CB   C 13  41.2  0.1  . 1 . . . A  38 PHE CB   . 18222 1 
      225 . 1 1  38  38 PHE N    N 15 123.09 0.1  . 1 . . . A  38 PHE N    . 18222 1 
      226 . 1 1  39  39 VAL H    H  1   8.53 0.01 . 1 . . . A  39 VAL H    . 18222 1 
      227 . 1 1  39  39 VAL HA   H  1   4.21 0.01 . 1 . . . A  39 VAL HA   . 18222 1 
      228 . 1 1  39  39 VAL HB   H  1   2.07 0.01 . 1 . . . A  39 VAL HB   . 18222 1 
      229 . 1 1  39  39 VAL HG11 H  1   1.17 0.01 . 2 . . . A  39 VAL HG11 . 18222 1 
      230 . 1 1  39  39 VAL HG12 H  1   1.17 0.01 . 2 . . . A  39 VAL HG12 . 18222 1 
      231 . 1 1  39  39 VAL HG13 H  1   1.17 0.01 . 2 . . . A  39 VAL HG13 . 18222 1 
      232 . 1 1  39  39 VAL HG21 H  1   1.17 0.01 . 2 . . . A  39 VAL HG21 . 18222 1 
      233 . 1 1  39  39 VAL HG22 H  1   1.17 0.01 . 2 . . . A  39 VAL HG22 . 18222 1 
      234 . 1 1  39  39 VAL HG23 H  1   1.17 0.01 . 2 . . . A  39 VAL HG23 . 18222 1 
      235 . 1 1  39  39 VAL CA   C 13  66    0.1  . 1 . . . A  39 VAL CA   . 18222 1 
      236 . 1 1  39  39 VAL CB   C 13  30.86 0.1  . 1 . . . A  39 VAL CB   . 18222 1 
      237 . 1 1  39  39 VAL N    N 15 117.28 0.1  . 1 . . . A  39 VAL N    . 18222 1 
      238 . 1 1  40  40 THR H    H  1   7.7  0.01 . 1 . . . A  40 THR H    . 18222 1 
      239 . 1 1  40  40 THR HA   H  1   4.06 0.01 . 1 . . . A  40 THR HA   . 18222 1 
      240 . 1 1  40  40 THR CA   C 13  63.39 0.1  . 1 . . . A  40 THR CA   . 18222 1 
      241 . 1 1  40  40 THR CB   C 13  68.65 0.1  . 1 . . . A  40 THR CB   . 18222 1 
      242 . 1 1  40  40 THR N    N 15 109.47 0.1  . 1 . . . A  40 THR N    . 18222 1 
      243 . 1 1  41  41 GLY H    H  1   7.7  0.01 . 1 . . . A  41 GLY H    . 18222 1 
      244 . 1 1  41  41 GLY HA2  H  1   4.01 0.01 . 2 . . . A  41 GLY HA2  . 18222 1 
      245 . 1 1  41  41 GLY HA3  H  1   4.01 0.01 . 2 . . . A  41 GLY HA3  . 18222 1 
      246 . 1 1  41  41 GLY CA   C 13  45.58 0.1  . 1 . . . A  41 GLY CA   . 18222 1 
      247 . 1 1  41  41 GLY N    N 15 110.77 0.1  . 1 . . . A  41 GLY N    . 18222 1 
      248 . 1 1  42  42 THR H    H  1   7.72 0.01 . 1 . . . A  42 THR H    . 18222 1 
      249 . 1 1  42  42 THR CA   C 13  63.3  0.1  . 1 . . . A  42 THR CA   . 18222 1 
      250 . 1 1  42  42 THR CB   C 13  69.49 0.1  . 1 . . . A  42 THR CB   . 18222 1 
      251 . 1 1  42  42 THR N    N 15 114.52 0.1  . 1 . . . A  42 THR N    . 18222 1 
      252 . 1 1  43  43 GLY H    H  1   8.11 0.01 . 1 . . . A  43 GLY H    . 18222 1 
      253 . 1 1  43  43 GLY HA2  H  1   3.72 0.01 . 2 . . . A  43 GLY HA2  . 18222 1 
      254 . 1 1  43  43 GLY HA3  H  1   3.72 0.01 . 2 . . . A  43 GLY HA3  . 18222 1 
      255 . 1 1  43  43 GLY CA   C 13  46.25 0.1  . 1 . . . A  43 GLY CA   . 18222 1 
      256 . 1 1  43  43 GLY N    N 15 109.54 0.1  . 1 . . . A  43 GLY N    . 18222 1 
      257 . 1 1  44  44 MET H    H  1   7.73 0.01 . 1 . . . A  44 MET H    . 18222 1 
      258 . 1 1  44  44 MET HA   H  1   4.1  0.01 . 1 . . . A  44 MET HA   . 18222 1 
      259 . 1 1  44  44 MET HB2  H  1   1.95 0.01 . 2 . . . A  44 MET HB2  . 18222 1 
      260 . 1 1  44  44 MET HB3  H  1   1.95 0.01 . 2 . . . A  44 MET HB3  . 18222 1 
      261 . 1 1  44  44 MET HG2  H  1   2.42 0.01 . 2 . . . A  44 MET HG2  . 18222 1 
      262 . 1 1  44  44 MET HG3  H  1   2.27 0.01 . 2 . . . A  44 MET HG3  . 18222 1 
      263 . 1 1  44  44 MET CA   C 13  57.7  0.1  . 1 . . . A  44 MET CA   . 18222 1 
      264 . 1 1  44  44 MET CB   C 13  32.03 0.1  . 1 . . . A  44 MET CB   . 18222 1 
      265 . 1 1  44  44 MET N    N 15 120.24 0.1  . 1 . . . A  44 MET N    . 18222 1 
      266 . 1 1  45  45 ALA H    H  1   7.95 0.01 . 1 . . . A  45 ALA H    . 18222 1 
      267 . 1 1  45  45 ALA CA   C 13  54.44 0.1  . 1 . . . A  45 ALA CA   . 18222 1 
      268 . 1 1  45  45 ALA CB   C 13  17.4  0.1  . 1 . . . A  45 ALA CB   . 18222 1 
      269 . 1 1  45  45 ALA N    N 15 121.56 0.1  . 1 . . . A  45 ALA N    . 18222 1 
      270 . 1 1  46  46 PHE H    H  1   7.86 0.01 . 1 . . . A  46 PHE H    . 18222 1 
      271 . 1 1  46  46 PHE HA   H  1   3.93 0.01 . 1 . . . A  46 PHE HA   . 18222 1 
      272 . 1 1  46  46 PHE HB2  H  1   3.05 0.01 . 2 . . . A  46 PHE HB2  . 18222 1 
      273 . 1 1  46  46 PHE HB3  H  1   3.05 0.01 . 2 . . . A  46 PHE HB3  . 18222 1 
      274 . 1 1  46  46 PHE CA   C 13  59.82 0.1  . 1 . . . A  46 PHE CA   . 18222 1 
      275 . 1 1  46  46 PHE CB   C 13  38.26 0.1  . 1 . . . A  46 PHE CB   . 18222 1 
      276 . 1 1  46  46 PHE N    N 15 118.26 0.1  . 1 . . . A  46 PHE N    . 18222 1 
      277 . 1 1  47  47 GLY H    H  1   8.2  0.01 . 1 . . . A  47 GLY H    . 18222 1 
      278 . 1 1  47  47 GLY HA2  H  1   3.71 0.01 . 2 . . . A  47 GLY HA2  . 18222 1 
      279 . 1 1  47  47 GLY HA3  H  1   3.71 0.01 . 2 . . . A  47 GLY HA3  . 18222 1 
      280 . 1 1  47  47 GLY CA   C 13  46.56 0.1  . 1 . . . A  47 GLY CA   . 18222 1 
      281 . 1 1  47  47 GLY N    N 15 107.3  0.1  . 1 . . . A  47 GLY N    . 18222 1 
      282 . 1 1  48  48 LEU H    H  1   8.18 0.01 . 1 . . . A  48 LEU H    . 18222 1 
      283 . 1 1  48  48 LEU HA   H  1   4.04 0.01 . 1 . . . A  48 LEU HA   . 18222 1 
      284 . 1 1  48  48 LEU HB2  H  1   1.65 0.01 . 2 . . . A  48 LEU HB2  . 18222 1 
      285 . 1 1  48  48 LEU HB3  H  1   1.65 0.01 . 2 . . . A  48 LEU HB3  . 18222 1 
      286 . 1 1  48  48 LEU CA   C 13  57.58 0.1  . 1 . . . A  48 LEU CA   . 18222 1 
      287 . 1 1  48  48 LEU CB   C 13  40.79 0.1  . 1 . . . A  48 LEU CB   . 18222 1 
      288 . 1 1  48  48 LEU N    N 15 121.92 0.1  . 1 . . . A  48 LEU N    . 18222 1 
      289 . 1 1  49  49 GLN H    H  1   8.08 0.01 . 1 . . . A  49 GLN H    . 18222 1 
      290 . 1 1  49  49 GLN HA   H  1   3.83 0.01 . 1 . . . A  49 GLN HA   . 18222 1 
      291 . 1 1  49  49 GLN HB2  H  1   1.66 0.01 . 2 . . . A  49 GLN HB2  . 18222 1 
      292 . 1 1  49  49 GLN HB3  H  1   1.66 0.01 . 2 . . . A  49 GLN HB3  . 18222 1 
      293 . 1 1  49  49 GLN HG2  H  1   2.01 0.01 . 2 . . . A  49 GLN HG2  . 18222 1 
      294 . 1 1  49  49 GLN HG3  H  1   2.01 0.01 . 2 . . . A  49 GLN HG3  . 18222 1 
      295 . 1 1  49  49 GLN CA   C 13  58.88 0.1  . 1 . . . A  49 GLN CA   . 18222 1 
      296 . 1 1  49  49 GLN CB   C 13  27.24 0.1  . 1 . . . A  49 GLN CB   . 18222 1 
      297 . 1 1  49  49 GLN N    N 15 118.27 0.1  . 1 . . . A  49 GLN N    . 18222 1 
      298 . 1 1  50  50 MET H    H  1   7.88 0.01 . 1 . . . A  50 MET H    . 18222 1 
      299 . 1 1  50  50 MET HA   H  1   4.01 0.01 . 1 . . . A  50 MET HA   . 18222 1 
      300 . 1 1  50  50 MET HB2  H  1   2.01 0.01 . 2 . . . A  50 MET HB2  . 18222 1 
      301 . 1 1  50  50 MET HB3  H  1   2.01 0.01 . 2 . . . A  50 MET HB3  . 18222 1 
      302 . 1 1  50  50 MET HG2  H  1   2.23 0.01 . 2 . . . A  50 MET HG2  . 18222 1 
      303 . 1 1  50  50 MET HG3  H  1   2.23 0.01 . 2 . . . A  50 MET HG3  . 18222 1 
      304 . 1 1  50  50 MET CA   C 13  57.73 0.1  . 1 . . . A  50 MET CA   . 18222 1 
      305 . 1 1  50  50 MET CB   C 13  27.16 0.1  . 1 . . . A  50 MET CB   . 18222 1 
      306 . 1 1  50  50 MET N    N 15 117.63 0.1  . 1 . . . A  50 MET N    . 18222 1 
      307 . 1 1  51  51 PHE H    H  1   7.89 0.01 . 1 . . . A  51 PHE H    . 18222 1 
      308 . 1 1  51  51 PHE CA   C 13  60.85 0.1  . 1 . . . A  51 PHE CA   . 18222 1 
      309 . 1 1  51  51 PHE CB   C 13  38.72 0.1  . 1 . . . A  51 PHE CB   . 18222 1 
      310 . 1 1  51  51 PHE N    N 15 119.55 0.1  . 1 . . . A  51 PHE N    . 18222 1 
      311 . 1 1  52  52 ILE H    H  1   8.11 0.01 . 1 . . . A  52 ILE H    . 18222 1 
      312 . 1 1  52  52 ILE HA   H  1   4.05 0.01 . 1 . . . A  52 ILE HA   . 18222 1 
      313 . 1 1  52  52 ILE HB   H  1   1.93 0.01 . 1 . . . A  52 ILE HB   . 18222 1 
      314 . 1 1  52  52 ILE CA   C 13  63.56 0.1  . 1 . . . A  52 ILE CA   . 18222 1 
      315 . 1 1  52  52 ILE CB   C 13  36.81 0.1  . 1 . . . A  52 ILE CB   . 18222 1 
      316 . 1 1  52  52 ILE N    N 15 117.95 0.1  . 1 . . . A  52 ILE N    . 18222 1 
      317 . 1 1  53  53 GLN H    H  1   7.93 0.01 . 1 . . . A  53 GLN H    . 18222 1 
      318 . 1 1  53  53 GLN CA   C 13  57.2  0.1  . 1 . . . A  53 GLN CA   . 18222 1 
      319 . 1 1  53  53 GLN CB   C 13  27.87 0.1  . 1 . . . A  53 GLN CB   . 18222 1 
      320 . 1 1  53  53 GLN N    N 15 117.36 0.1  . 1 . . . A  53 GLN N    . 18222 1 
      321 . 1 1  54  54 ARG H    H  1   7.54 0.01 . 1 . . . A  54 ARG H    . 18222 1 
      322 . 1 1  54  54 ARG HA   H  1   3.95 0.01 . 1 . . . A  54 ARG HA   . 18222 1 
      323 . 1 1  54  54 ARG HB2  H  1   1.67 0.01 . 2 . . . A  54 ARG HB2  . 18222 1 
      324 . 1 1  54  54 ARG HB3  H  1   1.67 0.01 . 2 . . . A  54 ARG HB3  . 18222 1 
      325 . 1 1  54  54 ARG CA   C 13  56.48 0.1  . 1 . . . A  54 ARG CA   . 18222 1 
      326 . 1 1  54  54 ARG CB   C 13  28.97 0.1  . 1 . . . A  54 ARG CB   . 18222 1 
      327 . 1 1  54  54 ARG N    N 15 116.84 0.1  . 1 . . . A  54 ARG N    . 18222 1 
      328 . 1 1  55  55 LYS H    H  1   7.66 0.01 . 1 . . . A  55 LYS H    . 18222 1 
      329 . 1 1  55  55 LYS HA   H  1   4.08 0.01 . 1 . . . A  55 LYS HA   . 18222 1 
      330 . 1 1  55  55 LYS CA   C 13  55.03 0.1  . 1 . . . A  55 LYS CA   . 18222 1 
      331 . 1 1  55  55 LYS CB   C 13  32.01 0.1  . 1 . . . A  55 LYS CB   . 18222 1 
      332 . 1 1  55  55 LYS N    N 15 117.9  0.1  . 1 . . . A  55 LYS N    . 18222 1 
      333 . 1 1  56  56 PHE H    H  1   8.08 0.01 . 1 . . . A  56 PHE H    . 18222 1 
      334 . 1 1  56  56 PHE HB2  H  1   2.83 0.01 . 2 . . . A  56 PHE HB2  . 18222 1 
      335 . 1 1  56  56 PHE HB3  H  1   2.98 0.01 . 2 . . . A  56 PHE HB3  . 18222 1 
      336 . 1 1  56  56 PHE CA   C 13  55.19 0.1  . 1 . . . A  56 PHE CA   . 18222 1 
      337 . 1 1  56  56 PHE CB   C 13  38.97 0.1  . 1 . . . A  56 PHE CB   . 18222 1 
      338 . 1 1  56  56 PHE N    N 15 121.06 0.1  . 1 . . . A  56 PHE N    . 18222 1 
      339 . 1 1  57  57 PRO CA   C 13  62.39 0.1  . 1 . . . A  57 PRO CA   . 18222 1 
      340 . 1 1  57  57 PRO CB   C 13  30.58 0.1  . 1 . . . A  57 PRO CB   . 18222 1 
      341 . 1 1  58  58 TYR H    H  1   7.7  0.01 . 1 . . . A  58 TYR H    . 18222 1 
      342 . 1 1  58  58 TYR CA   C 13  55.77 0.1  . 1 . . . A  58 TYR CA   . 18222 1 
      343 . 1 1  58  58 TYR CB   C 13  40.22 0.1  . 1 . . . A  58 TYR CB   . 18222 1 
      344 . 1 1  58  58 TYR N    N 15 120.24 0.1  . 1 . . . A  58 TYR N    . 18222 1 
      345 . 1 1  59  59 PRO CA   C 13  62.13 0.1  . 1 . . . A  59 PRO CA   . 18222 1 
      346 . 1 1  59  59 PRO CB   C 13  33.34 0.1  . 1 . . . A  59 PRO CB   . 18222 1 
      347 . 1 1  60  60 LEU H    H  1   7.88 0.01 . 1 . . . A  60 LEU H    . 18222 1 
      348 . 1 1  60  60 LEU CA   C 13  54.25 0.1  . 1 . . . A  60 LEU CA   . 18222 1 
      349 . 1 1  60  60 LEU CB   C 13  41.47 0.1  . 1 . . . A  60 LEU CB   . 18222 1 
      350 . 1 1  60  60 LEU N    N 15 122.21 0.1  . 1 . . . A  60 LEU N    . 18222 1 
      351 . 1 1  61  61 GLN H    H  1   7.97 0.01 . 1 . . . A  61 GLN H    . 18222 1 
      352 . 1 1  61  61 GLN CA   C 13  54.17 0.1  . 1 . . . A  61 GLN CA   . 18222 1 
      353 . 1 1  61  61 GLN N    N 15 122.47 0.1  . 1 . . . A  61 GLN N    . 18222 1 
      354 . 1 1  62  62 TRP H    H  1   8.24 0.01 . 1 . . . A  62 TRP H    . 18222 1 
      355 . 1 1  62  62 TRP HB2  H  1   3.18 0.01 . 2 . . . A  62 TRP HB2  . 18222 1 
      356 . 1 1  62  62 TRP HB3  H  1   3.18 0.01 . 2 . . . A  62 TRP HB3  . 18222 1 
      357 . 1 1  62  62 TRP CA   C 13  59.83 0.1  . 1 . . . A  62 TRP CA   . 18222 1 
      358 . 1 1  62  62 TRP CB   C 13  28.8  0.1  . 1 . . . A  62 TRP CB   . 18222 1 
      359 . 1 1  62  62 TRP N    N 15 124.59 0.1  . 1 . . . A  62 TRP N    . 18222 1 
      360 . 1 1  63  63 SER H    H  1   8.41 0.01 . 1 . . . A  63 SER H    . 18222 1 
      361 . 1 1  63  63 SER CA   C 13  61.1  0.1  . 1 . . . A  63 SER CA   . 18222 1 
      362 . 1 1  63  63 SER N    N 15 113.32 0.1  . 1 . . . A  63 SER N    . 18222 1 
      363 . 1 1  64  64 LEU H    H  1   7.23 0.01 . 1 . . . A  64 LEU H    . 18222 1 
      364 . 1 1  64  64 LEU CA   C 13  56.88 0.1  . 1 . . . A  64 LEU CA   . 18222 1 
      365 . 1 1  64  64 LEU CB   C 13  40.83 0.1  . 1 . . . A  64 LEU CB   . 18222 1 
      366 . 1 1  64  64 LEU N    N 15 123.23 0.1  . 1 . . . A  64 LEU N    . 18222 1 
      367 . 1 1  65  65 LEU H    H  1   7.51 0.01 . 1 . . . A  65 LEU H    . 18222 1 
      368 . 1 1  65  65 LEU HA   H  1   3.89 0.01 . 1 . . . A  65 LEU HA   . 18222 1 
      369 . 1 1  65  65 LEU HB2  H  1   1.62 0.01 . 2 . . . A  65 LEU HB2  . 18222 1 
      370 . 1 1  65  65 LEU HB3  H  1   1.62 0.01 . 2 . . . A  65 LEU HB3  . 18222 1 
      371 . 1 1  65  65 LEU HG   H  1   1.45 0.01 . 1 . . . A  65 LEU HG   . 18222 1 
      372 . 1 1  65  65 LEU CA   C 13  57.58 0.1  . 1 . . . A  65 LEU CA   . 18222 1 
      373 . 1 1  65  65 LEU CB   C 13  40.71 0.1  . 1 . . . A  65 LEU CB   . 18222 1 
      374 . 1 1  65  65 LEU N    N 15 119.4  0.1  . 1 . . . A  65 LEU N    . 18222 1 
      375 . 1 1  66  66 VAL H    H  1   7.95 0.01 . 1 . . . A  66 VAL H    . 18222 1 
      376 . 1 1  66  66 VAL HA   H  1   3.96 0.01 . 1 . . . A  66 VAL HA   . 18222 1 
      377 . 1 1  66  66 VAL HB   H  1   1.94 0.01 . 1 . . . A  66 VAL HB   . 18222 1 
      378 . 1 1  66  66 VAL CA   C 13  66.26 0.1  . 1 . . . A  66 VAL CA   . 18222 1 
      379 . 1 1  66  66 VAL CB   C 13  30.57 0.1  . 1 . . . A  66 VAL CB   . 18222 1 
      380 . 1 1  66  66 VAL N    N 15 116.95 0.1  . 1 . . . A  66 VAL N    . 18222 1 
      381 . 1 1  67  67 ALA H    H  1   7.45 0.01 . 1 . . . A  67 ALA H    . 18222 1 
      382 . 1 1  67  67 ALA HA   H  1   4    0.01 . 1 . . . A  67 ALA HA   . 18222 1 
      383 . 1 1  67  67 ALA HB1  H  1   1.44 0.01 . 1 . . . A  67 ALA HB1  . 18222 1 
      384 . 1 1  67  67 ALA HB2  H  1   1.44 0.01 . 1 . . . A  67 ALA HB2  . 18222 1 
      385 . 1 1  67  67 ALA HB3  H  1   1.44 0.01 . 1 . . . A  67 ALA HB3  . 18222 1 
      386 . 1 1  67  67 ALA CA   C 13  54.78 0.1  . 1 . . . A  67 ALA CA   . 18222 1 
      387 . 1 1  67  67 ALA CB   C 13  17.44 0.1  . 1 . . . A  67 ALA CB   . 18222 1 
      388 . 1 1  67  67 ALA N    N 15 120.65 0.1  . 1 . . . A  67 ALA N    . 18222 1 
      389 . 1 1  68  68 VAL H    H  1   7.96 0.01 . 1 . . . A  68 VAL H    . 18222 1 
      390 . 1 1  68  68 VAL HA   H  1   3.75 0.01 . 1 . . . A  68 VAL HA   . 18222 1 
      391 . 1 1  68  68 VAL HB   H  1   2.11 0.01 . 1 . . . A  68 VAL HB   . 18222 1 
      392 . 1 1  68  68 VAL HG11 H  1   0.99 0.01 . 2 . . . A  68 VAL HG11 . 18222 1 
      393 . 1 1  68  68 VAL HG12 H  1   0.99 0.01 . 2 . . . A  68 VAL HG12 . 18222 1 
      394 . 1 1  68  68 VAL HG13 H  1   0.99 0.01 . 2 . . . A  68 VAL HG13 . 18222 1 
      395 . 1 1  68  68 VAL HG21 H  1   0.99 0.01 . 2 . . . A  68 VAL HG21 . 18222 1 
      396 . 1 1  68  68 VAL HG22 H  1   0.99 0.01 . 2 . . . A  68 VAL HG22 . 18222 1 
      397 . 1 1  68  68 VAL HG23 H  1   0.99 0.01 . 2 . . . A  68 VAL HG23 . 18222 1 
      398 . 1 1  68  68 VAL CA   C 13  65.25 0.1  . 1 . . . A  68 VAL CA   . 18222 1 
      399 . 1 1  68  68 VAL CB   C 13  30.85 0.1  . 1 . . . A  68 VAL CB   . 18222 1 
      400 . 1 1  68  68 VAL N    N 15 118.44 0.1  . 1 . . . A  68 VAL N    . 18222 1 
      401 . 1 1  69  69 VAL H    H  1   8.08 0.01 . 1 . . . A  69 VAL H    . 18222 1 
      402 . 1 1  69  69 VAL HA   H  1   4.22 0.01 . 1 . . . A  69 VAL HA   . 18222 1 
      403 . 1 1  69  69 VAL HB   H  1   2.1  0.01 . 1 . . . A  69 VAL HB   . 18222 1 
      404 . 1 1  69  69 VAL CA   C 13  66.02 0.1  . 1 . . . A  69 VAL CA   . 18222 1 
      405 . 1 1  69  69 VAL CB   C 13  30.85 0.1  . 1 . . . A  69 VAL CB   . 18222 1 
      406 . 1 1  69  69 VAL N    N 15 120.8  0.1  . 1 . . . A  69 VAL N    . 18222 1 
      407 . 1 1  70  70 ALA H    H  1   8.66 0.01 . 1 . . . A  70 ALA H    . 18222 1 
      408 . 1 1  70  70 ALA HA   H  1   3.92 0.01 . 1 . . . A  70 ALA HA   . 18222 1 
      409 . 1 1  70  70 ALA HB1  H  1   1.36 0.01 . 1 . . . A  70 ALA HB1  . 18222 1 
      410 . 1 1  70  70 ALA HB2  H  1   1.36 0.01 . 1 . . . A  70 ALA HB2  . 18222 1 
      411 . 1 1  70  70 ALA HB3  H  1   1.36 0.01 . 1 . . . A  70 ALA HB3  . 18222 1 
      412 . 1 1  70  70 ALA CA   C 13  54.92 0.1  . 1 . . . A  70 ALA CA   . 18222 1 
      413 . 1 1  70  70 ALA CB   C 13  17.62 0.1  . 1 . . . A  70 ALA CB   . 18222 1 
      414 . 1 1  70  70 ALA N    N 15 121.74 0.1  . 1 . . . A  70 ALA N    . 18222 1 
      415 . 1 1  71  71 GLY H    H  1   8.01 0.01 . 1 . . . A  71 GLY H    . 18222 1 
      416 . 1 1  71  71 GLY HA2  H  1   3.84 0.01 . 2 . . . A  71 GLY HA2  . 18222 1 
      417 . 1 1  71  71 GLY HA3  H  1   3.84 0.01 . 2 . . . A  71 GLY HA3  . 18222 1 
      418 . 1 1  71  71 GLY CA   C 13  46.3  0.1  . 1 . . . A  71 GLY CA   . 18222 1 
      419 . 1 1  71  71 GLY N    N 15 103.45 0.1  . 1 . . . A  71 GLY N    . 18222 1 
      420 . 1 1  72  72 SER H    H  1   7.87 0.01 . 1 . . . A  72 SER H    . 18222 1 
      421 . 1 1  72  72 SER CA   C 13  61.26 0.1  . 1 . . . A  72 SER CA   . 18222 1 
      422 . 1 1  72  72 SER CB   C 13  62.87 0.1  . 1 . . . A  72 SER CB   . 18222 1 
      423 . 1 1  72  72 SER N    N 15 118.16 0.1  . 1 . . . A  72 SER N    . 18222 1 
      424 . 1 1  73  73 VAL H    H  1   8.05 0.01 . 1 . . . A  73 VAL H    . 18222 1 
      425 . 1 1  73  73 VAL CA   C 13  65.75 0.1  . 1 . . . A  73 VAL CA   . 18222 1 
      426 . 1 1  73  73 VAL CB   C 13  30.74 0.1  . 1 . . . A  73 VAL CB   . 18222 1 
      427 . 1 1  73  73 VAL N    N 15 121.34 0.1  . 1 . . . A  73 VAL N    . 18222 1 
      428 . 1 1  74  74 VAL H    H  1   7.88 0.01 . 1 . . . A  74 VAL H    . 18222 1 
      429 . 1 1  74  74 VAL CA   C 13  65.77 0.1  . 1 . . . A  74 VAL CA   . 18222 1 
      430 . 1 1  74  74 VAL CB   C 13  30.74 0.1  . 1 . . . A  74 VAL CB   . 18222 1 
      431 . 1 1  74  74 VAL N    N 15 118.68 0.1  . 1 . . . A  74 VAL N    . 18222 1 
      432 . 1 1  75  75 SER H    H  1   7.87 0.01 . 1 . . . A  75 SER H    . 18222 1 
      433 . 1 1  75  75 SER HA   H  1   4.1  0.01 . 1 . . . A  75 SER HA   . 18222 1 
      434 . 1 1  75  75 SER CA   C 13  60.87 0.1  . 1 . . . A  75 SER CA   . 18222 1 
      435 . 1 1  75  75 SER CB   C 13  62.34 0.1  . 1 . . . A  75 SER CB   . 18222 1 
      436 . 1 1  75  75 SER N    N 15 114.75 0.1  . 1 . . . A  75 SER N    . 18222 1 
      437 . 1 1  76  76 TYR H    H  1   7.86 0.01 . 1 . . . A  76 TYR H    . 18222 1 
      438 . 1 1  76  76 TYR CA   C 13  60.05 0.1  . 1 . . . A  76 TYR CA   . 18222 1 
      439 . 1 1  76  76 TYR CB   C 13  37.98 0.1  . 1 . . . A  76 TYR CB   . 18222 1 
      440 . 1 1  76  76 TYR N    N 15 121.11 0.1  . 1 . . . A  76 TYR N    . 18222 1 
      441 . 1 1  77  77 GLY H    H  1   8.2  0.01 . 1 . . . A  77 GLY H    . 18222 1 
      442 . 1 1  77  77 GLY HA2  H  1   3.71 0.01 . 2 . . . A  77 GLY HA2  . 18222 1 
      443 . 1 1  77  77 GLY HA3  H  1   3.71 0.01 . 2 . . . A  77 GLY HA3  . 18222 1 
      444 . 1 1  77  77 GLY CA   C 13  46.56 0.1  . 1 . . . A  77 GLY CA   . 18222 1 
      445 . 1 1  77  77 GLY N    N 15 107.3  0.1  . 1 . . . A  77 GLY N    . 18222 1 
      446 . 1 1  78  78 VAL H    H  1   8.14 0.01 . 1 . . . A  78 VAL H    . 18222 1 
      447 . 1 1  78  78 VAL HA   H  1   4.17 0.01 . 1 . . . A  78 VAL HA   . 18222 1 
      448 . 1 1  78  78 VAL HB   H  1   2.1  0.01 . 1 . . . A  78 VAL HB   . 18222 1 
      449 . 1 1  78  78 VAL CA   C 13  64.65 0.1  . 1 . . . A  78 VAL CA   . 18222 1 
      450 . 1 1  78  78 VAL N    N 15 119.47 0.1  . 1 . . . A  78 VAL N    . 18222 1 
      451 . 1 1  79  79 THR H    H  1   7.64 0.01 . 1 . . . A  79 THR H    . 18222 1 
      452 . 1 1  79  79 THR CA   C 13  63.46 0.1  . 1 . . . A  79 THR CA   . 18222 1 
      453 . 1 1  79  79 THR CB   C 13  68.65 0.1  . 1 . . . A  79 THR CB   . 18222 1 
      454 . 1 1  79  79 THR N    N 15 112.1  0.1  . 1 . . . A  79 THR N    . 18222 1 
      455 . 1 1  80  80 ARG H    H  1   7.68 0.01 . 1 . . . A  80 ARG H    . 18222 1 
      456 . 1 1  80  80 ARG HA   H  1   4.16 0.01 . 1 . . . A  80 ARG HA   . 18222 1 
      457 . 1 1  80  80 ARG HB2  H  1   1.64 0.01 . 2 . . . A  80 ARG HB2  . 18222 1 
      458 . 1 1  80  80 ARG HB3  H  1   1.64 0.01 . 2 . . . A  80 ARG HB3  . 18222 1 
      459 . 1 1  80  80 ARG CA   C 13  56.79 0.1  . 1 . . . A  80 ARG CA   . 18222 1 
      460 . 1 1  80  80 ARG CB   C 13  29.43 0.1  . 1 . . . A  80 ARG CB   . 18222 1 
      461 . 1 1  80  80 ARG N    N 15 120.77 0.1  . 1 . . . A  80 ARG N    . 18222 1 
      462 . 1 1  81  81 VAL H    H  1   7.73 0.01 . 1 . . . A  81 VAL H    . 18222 1 
      463 . 1 1  81  81 VAL HA   H  1   3.92 0.01 . 1 . . . A  81 VAL HA   . 18222 1 
      464 . 1 1  81  81 VAL HB   H  1   2.05 0.01 . 1 . . . A  81 VAL HB   . 18222 1 
      465 . 1 1  81  81 VAL CA   C 13  63.34 0.1  . 1 . . . A  81 VAL CA   . 18222 1 
      466 . 1 1  81  81 VAL CB   C 13  31.26 0.1  . 1 . . . A  81 VAL CB   . 18222 1 
      467 . 1 1  81  81 VAL N    N 15 118.37 0.1  . 1 . . . A  81 VAL N    . 18222 1 
      468 . 1 1  82  82 GLU H    H  1   7.92 0.01 . 1 . . . A  82 GLU H    . 18222 1 
      469 . 1 1  82  82 GLU CA   C 13  56.32 0.1  . 1 . . . A  82 GLU CA   . 18222 1 
      470 . 1 1  82  82 GLU CB   C 13  27.93 0.1  . 1 . . . A  82 GLU CB   . 18222 1 
      471 . 1 1  82  82 GLU N    N 15 120.62 0.1  . 1 . . . A  82 GLU N    . 18222 1 
      472 . 1 1  83  83 SER H    H  1   7.96 0.01 . 1 . . . A  83 SER H    . 18222 1 
      473 . 1 1  83  83 SER CA   C 13  59.25 0.1  . 1 . . . A  83 SER CA   . 18222 1 
      474 . 1 1  83  83 SER CB   C 13  63.16 0.1  . 1 . . . A  83 SER CB   . 18222 1 
      475 . 1 1  83  83 SER N    N 15 116.24 0.1  . 1 . . . A  83 SER N    . 18222 1 
      476 . 1 1  84  84 GLU H    H  1   8.47 0.01 . 1 . . . A  84 GLU H    . 18222 1 
      477 . 1 1  84  84 GLU HA   H  1   4.08 0.01 . 1 . . . A  84 GLU HA   . 18222 1 
      478 . 1 1  84  84 GLU HB2  H  1   2.01 0.01 . 2 . . . A  84 GLU HB2  . 18222 1 
      479 . 1 1  84  84 GLU HB3  H  1   2.01 0.01 . 2 . . . A  84 GLU HB3  . 18222 1 
      480 . 1 1  84  84 GLU HG2  H  1   2.26 0.01 . 2 . . . A  84 GLU HG2  . 18222 1 
      481 . 1 1  84  84 GLU HG3  H  1   2.26 0.01 . 2 . . . A  84 GLU HG3  . 18222 1 
      482 . 1 1  84  84 GLU CA   C 13  57.86 0.1  . 1 . . . A  84 GLU CA   . 18222 1 
      483 . 1 1  84  84 GLU CB   C 13  28.19 0.1  . 1 . . . A  84 GLU CB   . 18222 1 
      484 . 1 1  84  84 GLU N    N 15 123.28 0.1  . 1 . . . A  84 GLU N    . 18222 1 
      485 . 1 1  85  85 LYS H    H  1   7.94 0.01 . 1 . . . A  85 LYS H    . 18222 1 
      486 . 1 1  85  85 LYS HA   H  1   4.1  0.01 . 1 . . . A  85 LYS HA   . 18222 1 
      487 . 1 1  85  85 LYS HB2  H  1   1.77 0.01 . 2 . . . A  85 LYS HB2  . 18222 1 
      488 . 1 1  85  85 LYS HB3  H  1   1.77 0.01 . 2 . . . A  85 LYS HB3  . 18222 1 
      489 . 1 1  85  85 LYS CA   C 13  57.78 0.1  . 1 . . . A  85 LYS CA   . 18222 1 
      490 . 1 1  85  85 LYS CB   C 13  31.38 0.1  . 1 . . . A  85 LYS CB   . 18222 1 
      491 . 1 1  85  85 LYS N    N 15 118.65 0.1  . 1 . . . A  85 LYS N    . 18222 1 
      492 . 1 1  86  86 CYS H    H  1   7.84 0.01 . 1 . . . A  86 CYS H    . 18222 1 
      493 . 1 1  86  86 CYS CA   C 13  60.91 0.1  . 1 . . . A  86 CYS CA   . 18222 1 
      494 . 1 1  86  86 CYS CB   C 13  26.74 0.1  . 1 . . . A  86 CYS CB   . 18222 1 
      495 . 1 1  86  86 CYS N    N 15 117.07 0.1  . 1 . . . A  86 CYS N    . 18222 1 
      496 . 1 1  87  87 ASN H    H  1   8.11 0.01 . 1 . . . A  87 ASN H    . 18222 1 
      497 . 1 1  87  87 ASN HA   H  1   4.13 0.01 . 1 . . . A  87 ASN HA   . 18222 1 
      498 . 1 1  87  87 ASN HB2  H  1   2.76 0.01 . 2 . . . A  87 ASN HB2  . 18222 1 
      499 . 1 1  87  87 ASN HB3  H  1   2.76 0.01 . 2 . . . A  87 ASN HB3  . 18222 1 
      500 . 1 1  87  87 ASN CA   C 13  55.75 0.1  . 1 . . . A  87 ASN CA   . 18222 1 
      501 . 1 1  87  87 ASN CB   C 13  38.05 0.1  . 1 . . . A  87 ASN CB   . 18222 1 
      502 . 1 1  87  87 ASN N    N 15 119.37 0.1  . 1 . . . A  87 ASN N    . 18222 1 
      503 . 1 1  88  88 ASN H    H  1   8.28 0.01 . 1 . . . A  88 ASN H    . 18222 1 
      504 . 1 1  88  88 ASN HA   H  1   4.28 0.01 . 1 . . . A  88 ASN HA   . 18222 1 
      505 . 1 1  88  88 ASN HB2  H  1   2.79 0.01 . 2 . . . A  88 ASN HB2  . 18222 1 
      506 . 1 1  88  88 ASN HB3  H  1   2.79 0.01 . 2 . . . A  88 ASN HB3  . 18222 1 
      507 . 1 1  88  88 ASN CA   C 13  55.19 0.1  . 1 . . . A  88 ASN CA   . 18222 1 
      508 . 1 1  88  88 ASN CB   C 13  37.4  0.1  . 1 . . . A  88 ASN CB   . 18222 1 
      509 . 1 1  88  88 ASN N    N 15 117.57 0.1  . 1 . . . A  88 ASN N    . 18222 1 
      510 . 1 1  89  89 LEU H    H  1   7.79 0.01 . 1 . . . A  89 LEU H    . 18222 1 
      511 . 1 1  89  89 LEU HA   H  1   4.07 0.01 . 1 . . . A  89 LEU HA   . 18222 1 
      512 . 1 1  89  89 LEU HB2  H  1   1.56 0.01 . 2 . . . A  89 LEU HB2  . 18222 1 
      513 . 1 1  89  89 LEU HB3  H  1   1.56 0.01 . 2 . . . A  89 LEU HB3  . 18222 1 
      514 . 1 1  89  89 LEU CA   C 13  57.58 0.1  . 1 . . . A  89 LEU CA   . 18222 1 
      515 . 1 1  89  89 LEU CB   C 13  40.49 0.1  . 1 . . . A  89 LEU CB   . 18222 1 
      516 . 1 1  89  89 LEU N    N 15 121.94 0.1  . 1 . . . A  89 LEU N    . 18222 1 
      517 . 1 1  90  90 TRP H    H  1   7.85 0.01 . 1 . . . A  90 TRP H    . 18222 1 
      518 . 1 1  90  90 TRP CA   C 13  59.12 0.1  . 1 . . . A  90 TRP CA   . 18222 1 
      519 . 1 1  90  90 TRP CB   C 13  28.8  0.1  . 1 . . . A  90 TRP CB   . 18222 1 
      520 . 1 1  90  90 TRP N    N 15 119.22 0.1  . 1 . . . A  90 TRP N    . 18222 1 
      521 . 1 1  91  91 LEU H    H  1   7.92 0.01 . 1 . . . A  91 LEU H    . 18222 1 
      522 . 1 1  91  91 LEU CA   C 13  57.3  0.1  . 1 . . . A  91 LEU CA   . 18222 1 
      523 . 1 1  91  91 LEU CB   C 13  40.61 0.1  . 1 . . . A  91 LEU CB   . 18222 1 
      524 . 1 1  91  91 LEU N    N 15 117.87 0.1  . 1 . . . A  91 LEU N    . 18222 1 
      525 . 1 1  92  92 PHE H    H  1   7.86 0.01 . 1 . . . A  92 PHE H    . 18222 1 
      526 . 1 1  92  92 PHE CA   C 13  60.39 0.1  . 1 . . . A  92 PHE CA   . 18222 1 
      527 . 1 1  92  92 PHE CB   C 13  37.98 0.1  . 1 . . . A  92 PHE CB   . 18222 1 
      528 . 1 1  92  92 PHE N    N 15 121.28 0.1  . 1 . . . A  92 PHE N    . 18222 1 
      529 . 1 1  93  93 LEU H    H  1   7.98 0.01 . 1 . . . A  93 LEU H    . 18222 1 
      530 . 1 1  93  93 LEU CA   C 13  56.86 0.1  . 1 . . . A  93 LEU CA   . 18222 1 
      531 . 1 1  93  93 LEU CB   C 13  40.55 0.1  . 1 . . . A  93 LEU CB   . 18222 1 
      532 . 1 1  93  93 LEU N    N 15 119.86 0.1  . 1 . . . A  93 LEU N    . 18222 1 
      533 . 1 1  94  94 GLU H    H  1   7.89 0.01 . 1 . . . A  94 GLU H    . 18222 1 
      534 . 1 1  94  94 GLU HA   H  1   3.81 0.01 . 1 . . . A  94 GLU HA   . 18222 1 
      535 . 1 1  94  94 GLU HB2  H  1   1.79 0.01 . 2 . . . A  94 GLU HB2  . 18222 1 
      536 . 1 1  94  94 GLU HB3  H  1   1.79 0.01 . 2 . . . A  94 GLU HB3  . 18222 1 
      537 . 1 1  94  94 GLU HG2  H  1   2.08 0.01 . 2 . . . A  94 GLU HG2  . 18222 1 
      538 . 1 1  94  94 GLU HG3  H  1   2.08 0.01 . 2 . . . A  94 GLU HG3  . 18222 1 
      539 . 1 1  94  94 GLU CA   C 13  57.21 0.1  . 1 . . . A  94 GLU CA   . 18222 1 
      540 . 1 1  94  94 GLU CB   C 13  28.47 0.1  . 1 . . . A  94 GLU CB   . 18222 1 
      541 . 1 1  94  94 GLU N    N 15 114.66 0.1  . 1 . . . A  94 GLU N    . 18222 1 
      542 . 1 1  95  95 THR H    H  1   7.69 0.01 . 1 . . . A  95 THR H    . 18222 1 
      543 . 1 1  95  95 THR CA   C 13  62.15 0.1  . 1 . . . A  95 THR CA   . 18222 1 
      544 . 1 1  95  95 THR CB   C 13  70.81 0.1  . 1 . . . A  95 THR CB   . 18222 1 
      545 . 1 1  95  95 THR N    N 15 108.26 0.1  . 1 . . . A  95 THR N    . 18222 1 
      546 . 1 1  96  96 GLY H    H  1   8.24 0.01 . 1 . . . A  96 GLY H    . 18222 1 
      547 . 1 1  96  96 GLY HA2  H  1   3.73 0.01 . 2 . . . A  96 GLY HA2  . 18222 1 
      548 . 1 1  96  96 GLY HA3  H  1   3.73 0.01 . 2 . . . A  96 GLY HA3  . 18222 1 
      549 . 1 1  96  96 GLY CA   C 13  45.41 0.1  . 1 . . . A  96 GLY CA   . 18222 1 
      550 . 1 1  96  96 GLY N    N 15 112.22 0.1  . 1 . . . A  96 GLY N    . 18222 1 
      551 . 1 1  97  97 GLN H    H  1   7.64 0.01 . 1 . . . A  97 GLN H    . 18222 1 
      552 . 1 1  97  97 GLN HA   H  1   4.2  0.01 . 1 . . . A  97 GLN HA   . 18222 1 
      553 . 1 1  97  97 GLN HB2  H  1   1.69 0.01 . 2 . . . A  97 GLN HB2  . 18222 1 
      554 . 1 1  97  97 GLN HB3  H  1   1.69 0.01 . 2 . . . A  97 GLN HB3  . 18222 1 
      555 . 1 1  97  97 GLN HG2  H  1   2.13 0.01 . 2 . . . A  97 GLN HG2  . 18222 1 
      556 . 1 1  97  97 GLN HG3  H  1   2.13 0.01 . 2 . . . A  97 GLN HG3  . 18222 1 
      557 . 1 1  97  97 GLN CA   C 13  54.43 0.1  . 1 . . . A  97 GLN CA   . 18222 1 
      558 . 1 1  97  97 GLN CB   C 13  29.91 0.1  . 1 . . . A  97 GLN CB   . 18222 1 
      559 . 1 1  97  97 GLN N    N 15 117.95 0.1  . 1 . . . A  97 GLN N    . 18222 1 
      560 . 1 1  98  98 LEU H    H  1   8.27 0.01 . 1 . . . A  98 LEU H    . 18222 1 
      561 . 1 1  98  98 LEU HA   H  1   4.36 0.01 . 1 . . . A  98 LEU HA   . 18222 1 
      562 . 1 1  98  98 LEU CA   C 13  52.65 0.1  . 1 . . . A  98 LEU CA   . 18222 1 
      563 . 1 1  98  98 LEU CB   C 13  40.46 0.1  . 1 . . . A  98 LEU CB   . 18222 1 
      564 . 1 1  98  98 LEU N    N 15 123.81 0.1  . 1 . . . A  98 LEU N    . 18222 1 
      565 . 1 1  99  99 PRO CA   C 13  63.18 0.1  . 1 . . . A  99 PRO CA   . 18222 1 
      566 . 1 1  99  99 PRO CB   C 13  30.84 0.1  . 1 . . . A  99 PRO CB   . 18222 1 
      567 . 1 1 100 100 LYS H    H  1   8.09 0.01 . 1 . . . A 100 LYS H    . 18222 1 
      568 . 1 1 100 100 LYS CA   C 13  55.73 0.1  . 1 . . . A 100 LYS CA   . 18222 1 
      569 . 1 1 100 100 LYS CB   C 13  32.28 0.1  . 1 . . . A 100 LYS CB   . 18222 1 
      570 . 1 1 100 100 LYS N    N 15 120.63 0.1  . 1 . . . A 100 LYS N    . 18222 1 
      571 . 1 1 101 101 ASP H    H  1   8.19 0.01 . 1 . . . A 101 ASP H    . 18222 1 
      572 . 1 1 101 101 ASP HA   H  1   4.19 0.01 . 1 . . . A 101 ASP HA   . 18222 1 
      573 . 1 1 101 101 ASP HB2  H  1   2.58 0.01 . 2 . . . A 101 ASP HB2  . 18222 1 
      574 . 1 1 101 101 ASP HB3  H  1   2.63 0.01 . 2 . . . A 101 ASP HB3  . 18222 1 
      575 . 1 1 101 101 ASP CA   C 13  54    0.1  . 1 . . . A 101 ASP CA   . 18222 1 
      576 . 1 1 101 101 ASP CB   C 13  40.33 0.1  . 1 . . . A 101 ASP CB   . 18222 1 
      577 . 1 1 101 101 ASP N    N 15 120.92 0.1  . 1 . . . A 101 ASP N    . 18222 1 
      578 . 1 1 102 102 ARG H    H  1   8.13 0.01 . 1 . . . A 102 ARG H    . 18222 1 
      579 . 1 1 102 102 ARG CA   C 13  55.59 0.1  . 1 . . . A 102 ARG CA   . 18222 1 
      580 . 1 1 102 102 ARG CB   C 13  29.63 0.1  . 1 . . . A 102 ARG CB   . 18222 1 
      581 . 1 1 102 102 ARG N    N 15 122.21 0.1  . 1 . . . A 102 ARG N    . 18222 1 
      582 . 1 1 103 103 SER H    H  1   8.29 0.01 . 1 . . . A 103 SER H    . 18222 1 
      583 . 1 1 103 103 SER HA   H  1   4.28 0.01 . 1 . . . A 103 SER HA   . 18222 1 
      584 . 1 1 103 103 SER HB2  H  1   3.79 0.01 . 2 . . . A 103 SER HB2  . 18222 1 
      585 . 1 1 103 103 SER HB3  H  1   3.79 0.01 . 2 . . . A 103 SER HB3  . 18222 1 
      586 . 1 1 103 103 SER CA   C 13  58.47 0.1  . 1 . . . A 103 SER CA   . 18222 1 
      587 . 1 1 103 103 SER CB   C 13  63.08 0.1  . 1 . . . A 103 SER CB   . 18222 1 
      588 . 1 1 103 103 SER N    N 15 117.23 0.1  . 1 . . . A 103 SER N    . 18222 1 
      589 . 1 1 104 104 THR H    H  1   8.02 0.01 . 1 . . . A 104 THR H    . 18222 1 
      590 . 1 1 104 104 THR CA   C 13  61.57 0.1  . 1 . . . A 104 THR CA   . 18222 1 
      591 . 1 1 104 104 THR CB   C 13  69.03 0.1  . 1 . . . A 104 THR CB   . 18222 1 
      592 . 1 1 104 104 THR N    N 15 115.43 0.1  . 1 . . . A 104 THR N    . 18222 1 
      593 . 1 1 105 105 ASP H    H  1   8.12 0.01 . 1 . . . A 105 ASP H    . 18222 1 
      594 . 1 1 105 105 ASP CA   C 13  54.21 0.1  . 1 . . . A 105 ASP CA   . 18222 1 
      595 . 1 1 105 105 ASP CB   C 13  40.38 0.1  . 1 . . . A 105 ASP CB   . 18222 1 
      596 . 1 1 105 105 ASP N    N 15 122.78 0.1  . 1 . . . A 105 ASP N    . 18222 1 
      597 . 1 1 106 106 GLN H    H  1   8.14 0.01 . 1 . . . A 106 GLN H    . 18222 1 
      598 . 1 1 106 106 GLN CA   C 13  55.42 0.1  . 1 . . . A 106 GLN CA   . 18222 1 
      599 . 1 1 106 106 GLN CB   C 13  28.31 0.1  . 1 . . . A 106 GLN CB   . 18222 1 
      600 . 1 1 106 106 GLN N    N 15 120.96 0.1  . 1 . . . A 106 GLN N    . 18222 1 
      601 . 1 1 107 107 ARG H    H  1   8.18 0.01 . 1 . . . A 107 ARG H    . 18222 1 
      602 . 1 1 107 107 ARG HA   H  1   4.21 0.01 . 1 . . . A 107 ARG HA   . 18222 1 
      603 . 1 1 107 107 ARG HB2  H  1   1.89 0.01 . 2 . . . A 107 ARG HB2  . 18222 1 
      604 . 1 1 107 107 ARG HB3  H  1   1.89 0.01 . 2 . . . A 107 ARG HB3  . 18222 1 
      605 . 1 1 107 107 ARG CA   C 13  55.56 0.1  . 1 . . . A 107 ARG CA   . 18222 1 
      606 . 1 1 107 107 ARG CB   C 13  29.92 0.1  . 1 . . . A 107 ARG CB   . 18222 1 
      607 . 1 1 107 107 ARG N    N 15 123.01 0.1  . 1 . . . A 107 ARG N    . 18222 1 
      608 . 1 1 108 108 SER H    H  1   7.84 0.01 . 1 . . . A 108 SER H    . 18222 1 
      609 . 1 1 108 108 SER CA   C 13  59.54 0.1  . 1 . . . A 108 SER CA   . 18222 1 
      610 . 1 1 108 108 SER CB   C 13  64.19 0.1  . 1 . . . A 108 SER CB   . 18222 1 
      611 . 1 1 108 108 SER N    N 15 122.88 0.1  . 1 . . . A 108 SER N    . 18222 1 

   stop_

save_