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                      15268
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 CBCA(CO)NH . . . 15268 1 
      2 HNCACB     . . . 15268 1 
      3 HNCO       . . . 15268 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 SER CA  C 13  57.541 0.30 . 1 . . . .  1 SER CA  . 15268 1 
        2 . 1 1  1  1 SER CB  C 13  63.320 0.30 . 1 . . . .  1 SER CB  . 15268 1 
        3 . 1 1  2  2 GLU H   H  1   8.776 0.02 . 1 . . . .  2 GLU HN  . 15268 1 
        4 . 1 1  2  2 GLU HA  H  1   4.415 0.02 . 1 . . . .  2 GLU HA  . 15268 1 
        5 . 1 1  2  2 GLU C   C 13 171.203 0.30 . 1 . . . .  2 GLU C   . 15268 1 
        6 . 1 1  2  2 GLU CA  C 13  56.971 0.30 . 1 . . . .  2 GLU CA  . 15268 1 
        7 . 1 1  2  2 GLU CB  C 13  29.269 0.30 . 1 . . . .  2 GLU CB  . 15268 1 
        8 . 1 1  2  2 GLU N   N 15 121.323 0.40 . 1 . . . .  2 GLU N   . 15268 1 
        9 . 1 1  3  3 ALA H   H  1   8.283 0.02 . 1 . . . .  3 ALA HN  . 15268 1 
       10 . 1 1  3  3 ALA HA  H  1   4.317 0.02 . 1 . . . .  3 ALA HA  . 15268 1 
       11 . 1 1  3  3 ALA C   C 13 176.007 0.30 . 1 . . . .  3 ALA C   . 15268 1 
       12 . 1 1  3  3 ALA CA  C 13  53.244 0.30 . 1 . . . .  3 ALA CA  . 15268 1 
       13 . 1 1  3  3 ALA CB  C 13  19.153 0.30 . 1 . . . .  3 ALA CB  . 15268 1 
       14 . 1 1  3  3 ALA N   N 15 123.378 0.40 . 1 . . . .  3 ALA N   . 15268 1 
       15 . 1 1  4  4 GLU H   H  1   8.109 0.02 . 1 . . . .  4 GLU HN  . 15268 1 
       16 . 1 1  4  4 GLU HA  H  1   4.366 0.02 . 1 . . . .  4 GLU HA  . 15268 1 
       17 . 1 1  4  4 GLU C   C 13 177.975 0.30 . 1 . . . .  4 GLU C   . 15268 1 
       18 . 1 1  4  4 GLU CA  C 13  56.850 0.30 . 1 . . . .  4 GLU CA  . 15268 1 
       19 . 1 1  4  4 GLU CB  C 13  29.078 0.30 . 1 . . . .  4 GLU CB  . 15268 1 
       20 . 1 1  4  4 GLU N   N 15 118.121 0.40 . 1 . . . .  4 GLU N   . 15268 1 
       21 . 1 1  5  5 ASP H   H  1   8.201 0.02 . 1 . . . .  5 ASP HN  . 15268 1 
       22 . 1 1  5  5 ASP HA  H  1   4.659 0.02 . 1 . . . .  5 ASP HA  . 15268 1 
       23 . 1 1  5  5 ASP C   C 13 176.393 0.30 . 1 . . . .  5 ASP C   . 15268 1 
       24 . 1 1  5  5 ASP CA  C 13  54.166 0.30 . 1 . . . .  5 ASP CA  . 15268 1 
       25 . 1 1  5  5 ASP CB  C 13  39.422 0.30 . 1 . . . .  5 ASP CB  . 15268 1 
       26 . 1 1  5  5 ASP N   N 15 119.089 0.40 . 1 . . . .  5 ASP N   . 15268 1 
       27 . 1 1  6  6 ALA H   H  1   8.045 0.02 . 1 . . . .  6 ALA HN  . 15268 1 
       28 . 1 1  6  6 ALA HA  H  1   4.376 0.02 . 1 . . . .  6 ALA HA  . 15268 1 
       29 . 1 1  6  6 ALA C   C 13 175.403 0.30 . 1 . . . .  6 ALA C   . 15268 1 
       30 . 1 1  6  6 ALA CA  C 13  53.166 0.30 . 1 . . . .  6 ALA CA  . 15268 1 
       31 . 1 1  6  6 ALA CB  C 13  19.232 0.30 . 1 . . . .  6 ALA CB  . 15268 1 
       32 . 1 1  6  6 ALA N   N 15 123.242 0.40 . 1 . . . .  6 ALA N   . 15268 1 
       33 . 1 1  7  7 SER H   H  1   8.168 0.02 . 1 . . . .  7 SER HN  . 15268 1 
       34 . 1 1  7  7 SER HA  H  1   4.543 0.02 . 1 . . . .  7 SER HA  . 15268 1 
       35 . 1 1  7  7 SER C   C 13 177.957 0.30 . 1 . . . .  7 SER C   . 15268 1 
       36 . 1 1  7  7 SER CA  C 13  59.090 0.30 . 1 . . . .  7 SER CA  . 15268 1 
       37 . 1 1  7  7 SER CB  C 13  64.084 0.30 . 1 . . . .  7 SER CB  . 15268 1 
       38 . 1 1  7  7 SER N   N 15 115.046 0.40 . 1 . . . .  7 SER N   . 15268 1 
       39 . 1 1  8  8 LEU H   H  1   8.410 0.02 . 1 . . . .  8 LEU HN  . 15268 1 
       40 . 1 1  8  8 LEU HA  H  1   4.297 0.02 . 1 . . . .  8 LEU HA  . 15268 1 
       41 . 1 1  8  8 LEU C   C 13 175.818 0.30 . 1 . . . .  8 LEU C   . 15268 1 
       42 . 1 1  8  8 LEU CA  C 13  58.225 0.30 . 1 . . . .  8 LEU CA  . 15268 1 
       43 . 1 1  8  8 LEU CB  C 13  42.057 0.30 . 1 . . . .  8 LEU CB  . 15268 1 
       44 . 1 1  8  8 LEU N   N 15 124.101 0.40 . 1 . . . .  8 LEU N   . 15268 1 
       45 . 1 1  9  9 LEU H   H  1   8.007 0.02 . 1 . . . .  9 LEU HN  . 15268 1 
       46 . 1 1  9  9 LEU HA  H  1   4.245 0.02 . 1 . . . .  9 LEU HA  . 15268 1 
       47 . 1 1  9  9 LEU C   C 13 178.573 0.30 . 1 . . . .  9 LEU C   . 15268 1 
       48 . 1 1  9  9 LEU CA  C 13  57.976 0.30 . 1 . . . .  9 LEU CA  . 15268 1 
       49 . 1 1  9  9 LEU CB  C 13  41.475 0.30 . 1 . . . .  9 LEU CB  . 15268 1 
       50 . 1 1  9  9 LEU N   N 15 117.546 0.40 . 1 . . . .  9 LEU N   . 15268 1 
       51 . 1 1 10 10 SER H   H  1   7.979 0.02 . 1 . . . . 10 SER HN  . 15268 1 
       52 . 1 1 10 10 SER HA  H  1   4.320 0.02 . 1 . . . . 10 SER HA  . 15268 1 
       53 . 1 1 10 10 SER C   C 13 178.812 0.30 . 1 . . . . 10 SER C   . 15268 1 
       54 . 1 1 10 10 SER CA  C 13  61.538 0.30 . 1 . . . . 10 SER CA  . 15268 1 
       55 . 1 1 10 10 SER CB  C 13  62.776 0.30 . 1 . . . . 10 SER CB  . 15268 1 
       56 . 1 1 10 10 SER N   N 15 114.105 0.40 . 1 . . . . 10 SER N   . 15268 1 
       57 . 1 1 11 11 PHE H   H  1   8.046 0.30 . 1 . . . . 11 PHE HN  . 15268 1 
       58 . 1 1 11 11 PHE HA  H  1   4.439 0.02 . 1 . . . . 11 PHE HA  . 15268 1 
       59 . 1 1 11 11 PHE C   C 13 177.370 0.30 . 1 . . . . 11 PHE C   . 15268 1 
       60 . 1 1 11 11 PHE CA  C 13  60.823 0.30 . 1 . . . . 11 PHE CA  . 15268 1 
       61 . 1 1 11 11 PHE CB  C 13  39.190 0.30 . 1 . . . . 11 PHE CB  . 15268 1 
       62 . 1 1 11 11 PHE N   N 15 122.342 0.40 . 1 . . . . 11 PHE N   . 15268 1 
       63 . 1 1 12 12 MET H   H  1   8.260 0.02 . 1 . . . . 12 MET HN  . 15268 1 
       64 . 1 1 12 12 MET HA  H  1   4.303 0.02 . 1 . . . . 12 MET HA  . 15268 1 
       65 . 1 1 12 12 MET C   C 13 177.760 0.30 . 1 . . . . 12 MET C   . 15268 1 
       66 . 1 1 12 12 MET CA  C 13  58.034 0.30 . 1 . . . . 12 MET CA  . 15268 1 
       67 . 1 1 12 12 MET CB  C 13  32.703 0.30 . 1 . . . . 12 MET CB  . 15268 1 
       68 . 1 1 12 12 MET N   N 15 118.124 0.40 . 1 . . . . 12 MET N   . 15268 1 
       69 . 1 1 13 13 GLN H   H  1   8.371 0.02 . 1 . . . . 13 GLN HN  . 15268 1 
       70 . 1 1 13 13 GLN HA  H  1   4.082 0.02 . 1 . . . . 13 GLN HA  . 15268 1 
       71 . 1 1 13 13 GLN C   C 13 177.866 0.30 . 1 . . . . 13 GLN C   . 15268 1 
       72 . 1 1 13 13 GLN CA  C 13  59.149 0.30 . 1 . . . . 13 GLN CA  . 15268 1 
       73 . 1 1 13 13 GLN CB  C 13  28.792 0.30 . 1 . . . . 13 GLN CB  . 15268 1 
       74 . 1 1 13 13 GLN N   N 15 118.154 0.40 . 1 . . . . 13 GLN N   . 15268 1 
       75 . 1 1 14 14 GLY H   H  1   8.029 0.02 . 1 . . . . 14 GLY HN  . 15268 1 
       76 . 1 1 14 14 GLY HA2 H  1   3.916 0.02 . 1 . . . . 14 GLY HA2 . 15268 1 
       77 . 1 1 14 14 GLY C   C 13 178.079 0.30 . 1 . . . . 14 GLY C   . 15268 1 
       78 . 1 1 14 14 GLY CA  C 13  46.795 0.30 . 1 . . . . 14 GLY CA  . 15268 1 
       79 . 1 1 14 14 GLY N   N 15 106.304 0.40 . 1 . . . . 14 GLY N   . 15268 1 
       80 . 1 1 15 15 TYR H   H  1   7.950 0.02 . 1 . . . . 15 TYR HN  . 15268 1 
       81 . 1 1 15 15 TYR HA  H  1   4.307 0.02 . 1 . . . . 15 TYR HA  . 15268 1 
       82 . 1 1 15 15 TYR C   C 13 175.811 0.30 . 1 . . . . 15 TYR C   . 15268 1 
       83 . 1 1 15 15 TYR CA  C 13  61.112 0.30 . 1 . . . . 15 TYR CA  . 15268 1 
       84 . 1 1 15 15 TYR CB  C 13  39.251 0.30 . 1 . . . . 15 TYR CB  . 15268 1 
       85 . 1 1 15 15 TYR N   N 15 121.528 0.40 . 1 . . . . 15 TYR N   . 15268 1 
       86 . 1 1 16 16 MET H   H  1   8.199 0.02 . 1 . . . . 16 MET HN  . 15268 1 
       87 . 1 1 16 16 MET HA  H  1   4.307 0.02 . 1 . . . . 16 MET HA  . 15268 1 
       88 . 1 1 16 16 MET C   C 13 177.685 0.30 . 1 . . . . 16 MET C   . 15268 1 
       89 . 1 1 16 16 MET CA  C 13  57.476 0.30 . 1 . . . . 16 MET CA  . 15268 1 
       90 . 1 1 16 16 MET CB  C 13  32.342 0.30 . 1 . . . . 16 MET CB  . 15268 1 
       91 . 1 1 16 16 MET N   N 15 117.173 0.40 . 1 . . . . 16 MET N   . 15268 1 
       92 . 1 1 17 17 LYS H   H  1   7.924 0.02 . 1 . . . . 17 LYS HN  . 15268 1 
       93 . 1 1 17 17 LYS HA  H  1   4.190 0.02 . 1 . . . . 17 LYS HA  . 15268 1 
       94 . 1 1 17 17 LYS C   C 13 177.849 0.30 . 1 . . . . 17 LYS C   . 15268 1 
       95 . 1 1 17 17 LYS CA  C 13  58.393 0.30 . 1 . . . . 17 LYS CA  . 15268 1 
       96 . 1 1 17 17 LYS CB  C 13  32.311 0.30 . 1 . . . . 17 LYS CB  . 15268 1 
       97 . 1 1 17 17 LYS N   N 15 118.640 0.40 . 1 . . . . 17 LYS N   . 15268 1 
       98 . 1 1 18 18 HIS H   H  1   7.889 0.02 . 1 . . . . 18 HIS HN  . 15268 1 
       99 . 1 1 18 18 HIS HA  H  1   4.542 0.02 . 1 . . . . 18 HIS HA  . 15268 1 
      100 . 1 1 18 18 HIS C   C 13 177.796 0.30 . 1 . . . . 18 HIS C   . 15268 1 
      101 . 1 1 18 18 HIS CA  C 13  56.698 0.30 . 1 . . . . 18 HIS CA  . 15268 1 
      102 . 1 1 18 18 HIS CB  C 13  28.505 0.30 . 1 . . . . 18 HIS CB  . 15268 1 
      103 . 1 1 18 18 HIS N   N 15 116.031 0.40 . 1 . . . . 18 HIS N   . 15268 1 
      104 . 1 1 19 19 ALA H   H  1   8.144 0.02 . 1 . . . . 19 ALA HN  . 15268 1 
      105 . 1 1 19 19 ALA HA  H  1   4.282 0.02 . 1 . . . . 19 ALA HA  . 15268 1 
      106 . 1 1 19 19 ALA C   C 13 178.213 0.30 . 1 . . . . 19 ALA C   . 15268 1 
      107 . 1 1 19 19 ALA CA  C 13  54.166 0.30 . 1 . . . . 19 ALA CA  . 15268 1 
      108 . 1 1 19 19 ALA CB  C 13  19.133 0.30 . 1 . . . . 19 ALA CB  . 15268 1 
      109 . 1 1 19 19 ALA N   N 15 123.402 0.40 . 1 . . . . 19 ALA N   . 15268 1 
      110 . 1 1 20 20 THR H   H  1   8.186 0.02 . 1 . . . . 20 THR HN  . 15268 1 
      111 . 1 1 20 20 THR HA  H  1   4.128 0.02 . 1 . . . . 20 THR HA  . 15268 1 
      112 . 1 1 20 20 THR C   C 13 178.380 0.30 . 1 . . . . 20 THR C   . 15268 1 
      113 . 1 1 20 20 THR CA  C 13  64.460 0.30 . 1 . . . . 20 THR CA  . 15268 1 
      114 . 1 1 20 20 THR CB  C 13  69.213 0.30 . 1 . . . . 20 THR CB  . 15268 1 
      115 . 1 1 20 20 THR N   N 15 111.155 0.40 . 1 . . . . 20 THR N   . 15268 1 
      116 . 1 1 21 21 LYS H   H  1   7.715 0.02 . 1 . . . . 21 LYS HN  . 15268 1 
      117 . 1 1 21 21 LYS HA  H  1   4.349 0.02 . 1 . . . . 21 LYS HA  . 15268 1 
      118 . 1 1 21 21 LYS C   C 13 175.517 0.30 . 1 . . . . 21 LYS C   . 15268 1 
      119 . 1 1 21 21 LYS CA  C 13  58.000 0.30 . 1 . . . . 21 LYS CA  . 15268 1 
      120 . 1 1 21 21 LYS CB  C 13  32.848 0.30 . 1 . . . . 21 LYS CB  . 15268 1 
      121 . 1 1 21 21 LYS N   N 15 121.662 0.40 . 1 . . . . 21 LYS N   . 15268 1 
      122 . 1 1 22 22 THR H   H  1   8.000 0.30 . 1 . . . . 22 THR HN  . 15268 1 
      123 . 1 1 22 22 THR HA  H  1   4.297 0.30 . 1 . . . . 22 THR HA  . 15268 1 
      124 . 1 1 22 22 THR C   C 13 177.240 0.30 . 1 . . . . 22 THR C   . 15268 1 
      125 . 1 1 22 22 THR CA  C 13  64.040 0.30 . 1 . . . . 22 THR CA  . 15268 1 
      126 . 1 1 22 22 THR CB  C 13  69.733 0.30 . 1 . . . . 22 THR CB  . 15268 1 
      127 . 1 1 22 22 THR N   N 15 113.812 0.40 . 1 . . . . 22 THR N   . 15268 1 
      128 . 1 1 23 23 ALA H   H  1   8.412 0.02 . 1 . . . . 23 ALA HN  . 15268 1 
      129 . 1 1 23 23 ALA HA  H  1   4.122 0.02 . 1 . . . . 23 ALA HA  . 15268 1 
      130 . 1 1 23 23 ALA C   C 13 175.964 0.30 . 1 . . . . 23 ALA C   . 15268 1 
      131 . 1 1 23 23 ALA CA  C 13  55.316 0.30 . 1 . . . . 23 ALA CA  . 15268 1 
      132 . 1 1 23 23 ALA CB  C 13  18.618 0.30 . 1 . . . . 23 ALA CB  . 15268 1 
      133 . 1 1 23 23 ALA N   N 15 123.778 0.40 . 1 . . . . 23 ALA N   . 15268 1 
      134 . 1 1 24 24 LYS H   H  1   8.205 0.02 . 1 . . . . 24 LYS HN  . 15268 1 
      135 . 1 1 24 24 LYS HA  H  1   3.975 0.02 . 1 . . . . 24 LYS HA  . 15268 1 
      136 . 1 1 24 24 LYS C   C 13 178.579 0.30 . 1 . . . . 24 LYS C   . 15268 1 
      137 . 1 1 24 24 LYS CA  C 13  59.821 0.30 . 1 . . . . 24 LYS CA  . 15268 1 
      138 . 1 1 24 24 LYS CB  C 13  32.287 0.30 . 1 . . . . 24 LYS CB  . 15268 1 
      139 . 1 1 24 24 LYS N   N 15 116.572 0.40 . 1 . . . . 24 LYS N   . 15268 1 
      140 . 1 1 25 25 ASP H   H  1   8.162 0.02 . 1 . . . . 25 ASP HN  . 15268 1 
      141 . 1 1 25 25 ASP HA  H  1   4.633 0.02 . 1 . . . . 25 ASP HA  . 15268 1 
      142 . 1 1 25 25 ASP C   C 13 178.849 0.30 . 1 . . . . 25 ASP C   . 15268 1 
      143 . 1 1 25 25 ASP CA  C 13  56.667 0.30 . 1 . . . . 25 ASP CA  . 15268 1 
      144 . 1 1 25 25 ASP CB  C 13  39.431 0.30 . 1 . . . . 25 ASP CB  . 15268 1 
      145 . 1 1 25 25 ASP N   N 15 119.217 0.40 . 1 . . . . 25 ASP N   . 15268 1 
      146 . 1 1 26 26 ALA H   H  1   8.144 0.02 . 1 . . . . 26 ALA HN  . 15268 1 
      147 . 1 1 26 26 ALA HA  H  1   4.297 0.02 . 1 . . . . 26 ALA HA  . 15268 1 
      148 . 1 1 26 26 ALA C   C 13 175.378 0.30 . 1 . . . . 26 ALA C   . 15268 1 
      149 . 1 1 26 26 ALA CA  C 13  54.877 0.30 . 1 . . . . 26 ALA CA  . 15268 1 
      150 . 1 1 26 26 ALA CB  C 13  18.648 0.30 . 1 . . . . 26 ALA CB  . 15268 1 
      151 . 1 1 26 26 ALA N   N 15 123.402 0.40 . 1 . . . . 26 ALA N   . 15268 1 
      152 . 1 1 27 27 LEU H   H  1   8.203 0.02 . 1 . . . . 27 LEU HN  . 15268 1 
      153 . 1 1 27 27 LEU HA  H  1   4.149 0.02 . 1 . . . . 27 LEU HA  . 15268 1 
      154 . 1 1 27 27 LEU C   C 13 179.408 0.30 . 1 . . . . 27 LEU C   . 15268 1 
      155 . 1 1 27 27 LEU CA  C 13  57.457 0.30 . 1 . . . . 27 LEU CA  . 15268 1 
      156 . 1 1 27 27 LEU CB  C 13  41.794 0.30 . 1 . . . . 27 LEU CB  . 15268 1 
      157 . 1 1 27 27 LEU N   N 15 117.567 0.40 . 1 . . . . 27 LEU N   . 15268 1 
      158 . 1 1 28 28 SER H   H  1   8.010 0.02 . 1 . . . . 28 SER HN  . 15268 1 
      159 . 1 1 28 28 SER HA  H  1   4.348 0.02 . 1 . . . . 28 SER HA  . 15268 1 
      160 . 1 1 28 28 SER C   C 13 178.515 0.30 . 1 . . . . 28 SER C   . 15268 1 
      161 . 1 1 28 28 SER CA  C 13  61.275 0.30 . 1 . . . . 28 SER CA  . 15268 1 
      162 . 1 1 28 28 SER CB  C 13  63.339 0.30 . 1 . . . . 28 SER CB  . 15268 1 
      163 . 1 1 28 28 SER N   N 15 113.313 0.40 . 1 . . . . 28 SER N   . 15268 1 
      164 . 1 1 29 29 SER H   H  1   7.899 0.02 . 1 . . . . 29 SER HN  . 15268 1 
      165 . 1 1 29 29 SER HA  H  1   4.483 0.02 . 1 . . . . 29 SER HA  . 15268 1 
      166 . 1 1 29 29 SER C   C 13 176.227 0.30 . 1 . . . . 29 SER C   . 15268 1 
      167 . 1 1 29 29 SER CA  C 13  60.684 0.30 . 1 . . . . 29 SER CA  . 15268 1 
      168 . 1 1 29 29 SER CB  C 13  63.720 0.30 . 1 . . . . 29 SER CB  . 15268 1 
      169 . 1 1 29 29 SER N   N 15 116.193 0.40 . 1 . . . . 29 SER N   . 15268 1 
      170 . 1 1 30 30 VAL H   H  1   7.832 0.02 . 1 . . . . 30 VAL HN  . 15268 1 
      171 . 1 1 30 30 VAL HA  H  1   4.131 0.02 . 1 . . . . 30 VAL HA  . 15268 1 
      172 . 1 1 30 30 VAL C   C 13 175.982 0.30 . 1 . . . . 30 VAL C   . 15268 1 
      173 . 1 1 30 30 VAL CA  C 13  64.518 0.30 . 1 . . . . 30 VAL CA  . 15268 1 
      174 . 1 1 30 30 VAL CB  C 13  32.102 0.30 . 1 . . . . 30 VAL CB  . 15268 1 
      175 . 1 1 30 30 VAL N   N 15 120.035 0.40 . 1 . . . . 30 VAL N   . 15268 1 
      176 . 1 1 31 31 GLN H   H  1   8.252 0.02 . 1 . . . . 31 GLN HN  . 15268 1 
      177 . 1 1 31 31 GLN HA  H  1   4.222 0.02 . 1 . . . . 31 GLN HA  . 15268 1 
      178 . 1 1 31 31 GLN C   C 13 177.403 0.30 . 1 . . . . 31 GLN C   . 15268 1 
      179 . 1 1 31 31 GLN CA  C 13  57.904 0.30 . 1 . . . . 31 GLN CA  . 15268 1 
      180 . 1 1 31 31 GLN CB  C 13  29.119 0.30 . 1 . . . . 31 GLN CB  . 15268 1 
      181 . 1 1 31 31 GLN N   N 15 120.710 0.40 . 1 . . . . 31 GLN N   . 15268 1 
      182 . 1 1 32 32 GLU H   H  1   8.049 0.02 . 1 . . . . 32 GLU HN  . 15268 1 
      183 . 1 1 32 32 GLU HA  H  1   4.320 0.02 . 1 . . . . 32 GLU HA  . 15268 1 
      184 . 1 1 32 32 GLU C   C 13 176.734 0.30 . 1 . . . . 32 GLU C   . 15268 1 
      185 . 1 1 32 32 GLU CA  C 13  57.116 0.30 . 1 . . . . 32 GLU CA  . 15268 1 
      186 . 1 1 32 32 GLU CB  C 13  28.505 0.30 . 1 . . . . 32 GLU CB  . 15268 1 
      187 . 1 1 32 32 GLU N   N 15 117.872 0.40 . 1 . . . . 32 GLU N   . 15268 1 
      188 . 1 1 33 33 SER H   H  1   7.973 0.02 . 1 . . . . 33 SER HN  . 15268 1 
      189 . 1 1 33 33 SER HA  H  1   4.454 0.02 . 1 . . . . 33 SER HA  . 15268 1 
      190 . 1 1 33 33 SER C   C 13 176.505 0.30 . 1 . . . . 33 SER C   . 15268 1 
      191 . 1 1 33 33 SER CA  C 13  59.379 0.30 . 1 . . . . 33 SER CA  . 15268 1 
      192 . 1 1 33 33 SER CB  C 13  64.359 0.30 . 1 . . . . 33 SER CB  . 15268 1 
      193 . 1 1 33 33 SER N   N 15 115.021 0.40 . 1 . . . . 33 SER N   . 15268 1 
      194 . 1 1 34 34 GLN H   H  1   8.379 0.02 . 1 . . . . 34 GLN HN  . 15268 1 
      195 . 1 1 34 34 GLN HA  H  1   4.249 0.02 . 1 . . . . 34 GLN HA  . 15268 1 
      196 . 1 1 34 34 GLN C   C 13 175.446 0.30 . 1 . . . . 34 GLN C   . 15268 1 
      197 . 1 1 34 34 GLN CA  C 13  58.287 0.30 . 1 . . . . 34 GLN CA  . 15268 1 
      198 . 1 1 34 34 GLN CB  C 13  28.507 0.30 . 1 . . . . 34 GLN CB  . 15268 1 
      199 . 1 1 34 34 GLN N   N 15 121.821 0.40 . 1 . . . . 34 GLN N   . 15268 1 
      200 . 1 1 35 35 VAL H   H  1   7.885 0.02 . 1 . . . . 35 VAL HN  . 15268 1 
      201 . 1 1 35 35 VAL HA  H  1   3.890 0.02 . 1 . . . . 35 VAL HA  . 15268 1 
      202 . 1 1 35 35 VAL C   C 13 178.220 0.30 . 1 . . . . 35 VAL C   . 15268 1 
      203 . 1 1 35 35 VAL CA  C 13  65.572 0.30 . 1 . . . . 35 VAL CA  . 15268 1 
      204 . 1 1 35 35 VAL CB  C 13  31.809 0.30 . 1 . . . . 35 VAL CB  . 15268 1 
      205 . 1 1 35 35 VAL N   N 15 118.193 0.40 . 1 . . . . 35 VAL N   . 15268 1 
      206 . 1 1 36 36 ALA H   H  1   7.941 0.02 . 1 . . . . 36 ALA HN  . 15268 1 
      207 . 1 1 36 36 ALA HA  H  1   4.017 0.02 . 1 . . . . 36 ALA HA  . 15268 1 
      208 . 1 1 36 36 ALA C   C 13 175.366 0.30 . 1 . . . . 36 ALA C   . 15268 1 
      209 . 1 1 36 36 ALA CA  C 13  55.299 0.30 . 1 . . . . 36 ALA CA  . 15268 1 
      210 . 1 1 36 36 ALA CB  C 13  18.710 0.30 . 1 . . . . 36 ALA CB  . 15268 1 
      211 . 1 1 36 36 ALA N   N 15 121.942 0.40 . 1 . . . . 36 ALA N   . 15268 1 
      212 . 1 1 37 37 GLN H   H  1   7.771 0.02 . 1 . . . . 37 GLN HN  . 15268 1 
      213 . 1 1 37 37 GLN HA  H  1   4.072 0.02 . 1 . . . . 37 GLN HA  . 15268 1 
      214 . 1 1 37 37 GLN C   C 13 179.036 0.30 . 1 . . . . 37 GLN C   . 15268 1 
      215 . 1 1 37 37 GLN CA  C 13  58.656 0.30 . 1 . . . . 37 GLN CA  . 15268 1 
      216 . 1 1 37 37 GLN CB  C 13  28.583 0.30 . 1 . . . . 37 GLN CB  . 15268 1 
      217 . 1 1 37 37 GLN N   N 15 115.154 0.40 . 1 . . . . 37 GLN N   . 15268 1 
      218 . 1 1 38 38 GLN H   H  1   8.057 0.02 . 1 . . . . 38 GLN HN  . 15268 1 
      219 . 1 1 38 38 GLN HA  H  1   4.161 0.02 . 1 . . . . 38 GLN HA  . 15268 1 
      220 . 1 1 38 38 GLN C   C 13 178.965 0.30 . 1 . . . . 38 GLN C   . 15268 1 
      221 . 1 1 38 38 GLN CA  C 13  57.879 0.30 . 1 . . . . 38 GLN CA  . 15268 1 
      222 . 1 1 38 38 GLN CB  C 13  28.936 0.30 . 1 . . . . 38 GLN CB  . 15268 1 
      223 . 1 1 38 38 GLN N   N 15 119.273 0.40 . 1 . . . . 38 GLN N   . 15268 1 
      224 . 1 1 39 39 ALA H   H  1   8.226 0.02 . 1 . . . . 39 ALA HN  . 15268 1 
      225 . 1 1 39 39 ALA HA  H  1   3.878 0.02 . 1 . . . . 39 ALA HA  . 15268 1 
      226 . 1 1 39 39 ALA C   C 13 178.002 0.30 . 1 . . . . 39 ALA C   . 15268 1 
      227 . 1 1 39 39 ALA CA  C 13  54.780 0.30 . 1 . . . . 39 ALA CA  . 15268 1 
      228 . 1 1 39 39 ALA CB  C 13  18.626 0.30 . 1 . . . . 39 ALA CB  . 15268 1 
      229 . 1 1 39 39 ALA N   N 15 121.849 0.40 . 1 . . . . 39 ALA N   . 15268 1 
      230 . 1 1 40 40 ARG H   H  1   8.078 0.02 . 1 . . . . 40 ARG HN  . 15268 1 
      231 . 1 1 40 40 ARG HA  H  1   4.519 0.02 . 1 . . . . 40 ARG HA  . 15268 1 
      232 . 1 1 40 40 ARG C   C 13 178.581 0.30 . 1 . . . . 40 ARG C   . 15268 1 
      233 . 1 1 40 40 ARG CA  C 13  59.438 0.30 . 1 . . . . 40 ARG CA  . 15268 1 
      234 . 1 1 40 40 ARG CB  C 13  30.064 0.30 . 1 . . . . 40 ARG CB  . 15268 1 
      235 . 1 1 40 40 ARG N   N 15 116.166 0.40 . 1 . . . . 40 ARG N   . 15268 1 
      236 . 1 1 41 41 GLY H   H  1   7.962 0.02 . 1 . . . . 41 GLY HN  . 15268 1 
      237 . 1 1 41 41 GLY HA2 H  1   3.965 0.02 . 1 . . . . 41 GLY HA2 . 15268 1 
      238 . 1 1 41 41 GLY C   C 13 178.678 0.30 . 1 . . . . 41 GLY C   . 15268 1 
      239 . 1 1 41 41 GLY CA  C 13  46.734 0.30 . 1 . . . . 41 GLY CA  . 15268 1 
      240 . 1 1 41 41 GLY N   N 15 106.758 0.30 . 1 . . . . 41 GLY N   . 15268 1 
      241 . 1 1 42 42 TRP H   H  1   7.941 0.40 . 1 . . . . 42 TRP HN  . 15268 1 
      242 . 1 1 42 42 TRP HA  H  1   4.027 0.02 . 1 . . . . 42 TRP HA  . 15268 1 
      243 . 1 1 42 42 TRP C   C 13 176.967 0.30 . 1 . . . . 42 TRP C   . 15268 1 
      244 . 1 1 42 42 TRP CA  C 13  59.749 0.30 . 1 . . . . 42 TRP CA  . 15268 1 
      245 . 1 1 42 42 TRP CB  C 13  29.555 0.30 . 1 . . . . 42 TRP CB  . 15268 1 
      246 . 1 1 42 42 TRP N   N 15 121.942 0.40 . 1 . . . . 42 TRP N   . 15268 1 
      247 . 1 1 43 43 VAL H   H  1   8.025 0.40 . 1 . . . . 43 VAL HN  . 15268 1 
      248 . 1 1 43 43 VAL HA  H  1   3.848 0.02 . 1 . . . . 43 VAL HA  . 15268 1 
      249 . 1 1 43 43 VAL C   C 13 178.333 0.30 . 1 . . . . 43 VAL C   . 15268 1 
      250 . 1 1 43 43 VAL CA  C 13  65.233 0.30 . 1 . . . . 43 VAL CA  . 15268 1 
      251 . 1 1 43 43 VAL CB  C 13  32.013 0.30 . 1 . . . . 43 VAL CB  . 15268 1 
      252 . 1 1 43 43 VAL N   N 15 116.325 0.40 . 1 . . . . 43 VAL N   . 15268 1 
      253 . 1 1 44 44 THR H   H  1   7.969 0.02 . 1 . . . . 44 THR HN  . 15268 1 
      254 . 1 1 44 44 THR HA  H  1   4.239 0.02 . 1 . . . . 44 THR HA  . 15268 1 
      255 . 1 1 44 44 THR C   C 13 177.224 0.30 . 1 . . . . 44 THR C   . 15268 1 
      256 . 1 1 44 44 THR CA  C 13  65.189 0.30 . 1 . . . . 44 THR CA  . 15268 1 
      257 . 1 1 44 44 THR CB  C 13  69.255 0.30 . 1 . . . . 44 THR CB  . 15268 1 
      258 . 1 1 44 44 THR N   N 15 113.656 0.40 . 1 . . . . 44 THR N   . 15268 1 
      259 . 1 1 45 45 ASP H   H  1   8.195 0.02 . 1 . . . . 45 ASP HN  . 15268 1 
      260 . 1 1 45 45 ASP HA  H  1   4.759 0.02 . 1 . . . . 45 ASP HA  . 15268 1 
      261 . 1 1 45 45 ASP C   C 13 176.240 0.30 . 1 . . . . 45 ASP C   . 15268 1 
      262 . 1 1 45 45 ASP CA  C 13  55.102 0.30 . 1 . . . . 45 ASP CA  . 15268 1 
      263 . 1 1 45 45 ASP CB  C 13  39.325 0.30 . 1 . . . . 45 ASP CB  . 15268 1 
      264 . 1 1 45 45 ASP N   N 15 120.741 0.40 . 1 . . . . 45 ASP N   . 15268 1 
      265 . 1 1 46 46 GLY H   H  1   8.193 0.02 . 1 . . . . 46 GLY HN  . 15268 1 
      266 . 1 1 46 46 GLY HA2 H  1   3.809 0.02 . 1 . . . . 46 GLY HA2 . 15268 1 
      267 . 1 1 46 46 GLY C   C 13 177.272 0.30 . 1 . . . . 46 GLY C   . 15268 1 
      268 . 1 1 46 46 GLY CA  C 13  46.513 0.30 . 1 . . . . 46 GLY CA  . 15268 1 
      269 . 1 1 46 46 GLY N   N 15 108.690 0.40 . 1 . . . . 46 GLY N   . 15268 1 
      270 . 1 1 47 47 PHE H   H  1   8.371 0.02 . 1 . . . . 47 PHE HN  . 15268 1 
      271 . 1 1 47 47 PHE HA  H  1   4.448 0.02 . 1 . . . . 47 PHE HA  . 15268 1 
      272 . 1 1 47 47 PHE C   C 13 174.681 0.30 . 1 . . . . 47 PHE C   . 15268 1 
      273 . 1 1 47 47 PHE CA  C 13  60.145 0.30 . 1 . . . . 47 PHE CA  . 15268 1 
      274 . 1 1 47 47 PHE CB  C 13  38.825 0.30 . 1 . . . . 47 PHE CB  . 15268 1 
      275 . 1 1 47 47 PHE N   N 15 119.504 0.40 . 1 . . . . 47 PHE N   . 15268 1 
      276 . 1 1 48 48 SER H   H  1   8.160 0.02 . 1 . . . . 48 SER HN  . 15268 1 
      277 . 1 1 48 48 SER HA  H  1   4.195 0.02 . 1 . . . . 48 SER HA  . 15268 1 
      278 . 1 1 48 48 SER C   C 13 177.055 0.30 . 1 . . . . 48 SER C   . 15268 1 
      279 . 1 1 48 48 SER CA  C 13  61.834 0.30 . 1 . . . . 48 SER CA  . 15268 1 
      280 . 1 1 48 48 SER CB  C 13  63.181 0.30 . 1 . . . . 48 SER CB  . 15268 1 
      281 . 1 1 48 48 SER N   N 15 113.986 0.40 . 1 . . . . 48 SER N   . 15268 1 
      282 . 1 1 49 49 SER H   H  1   8.050 0.02 . 1 . . . . 49 SER HN  . 15268 1 
      283 . 1 1 49 49 SER HA  H  1   4.454 0.02 . 1 . . . . 49 SER HA  . 15268 1 
      284 . 1 1 49 49 SER C   C 13 176.526 0.30 . 1 . . . . 49 SER C   . 15268 1 
      285 . 1 1 49 49 SER CA  C 13  61.217 0.30 . 1 . . . . 49 SER CA  . 15268 1 
      286 . 1 1 49 49 SER CB  C 13  63.302 0.30 . 1 . . . . 49 SER CB  . 15268 1 
      287 . 1 1 49 49 SER N   N 15 116.779 0.40 . 1 . . . . 49 SER N   . 15268 1 
      288 . 1 1 50 50 LEU H   H  1   8.003 0.02 . 1 . . . . 50 LEU HN  . 15268 1 
      289 . 1 1 50 50 LEU HA  H  1   4.293 0.02 . 1 . . . . 50 LEU HA  . 15268 1 
      290 . 1 1 50 50 LEU C   C 13 175.754 0.30 . 1 . . . . 50 LEU C   . 15268 1 
      291 . 1 1 50 50 LEU CA  C 13  58.134 0.30 . 1 . . . . 50 LEU CA  . 15268 1 
      292 . 1 1 50 50 LEU CB  C 13  41.976 0.30 . 1 . . . . 50 LEU CB  . 15268 1 
      293 . 1 1 50 50 LEU N   N 15 122.176 0.40 . 1 . . . . 50 LEU N   . 15268 1 
      294 . 1 1 51 51 LYS H   H  1   8.091 0.02 . 1 . . . . 51 LYS HN  . 15268 1 
      295 . 1 1 51 51 LYS HA  H  1   4.072 0.02 . 1 . . . . 51 LYS HA  . 15268 1 
      296 . 1 1 51 51 LYS C   C 13 178.459 0.30 . 1 . . . . 51 LYS C   . 15268 1 
      297 . 1 1 51 51 LYS CA  C 13  60.375 0.30 . 1 . . . . 51 LYS CA  . 15268 1 
      298 . 1 1 51 51 LYS CB  C 13  32.156 0.30 . 1 . . . . 51 LYS CB  . 15268 1 
      299 . 1 1 51 51 LYS N   N 15 117.526 0.40 . 1 . . . . 51 LYS N   . 15268 1 
      300 . 1 1 52 52 ASP H   H  1   7.915 0.02 . 1 . . . . 52 ASP HN  . 15268 1 
      301 . 1 1 52 52 ASP HA  H  1   4.594 0.02 . 1 . . . . 52 ASP HA  . 15268 1 
      302 . 1 1 52 52 ASP C   C 13 178.854 0.30 . 1 . . . . 52 ASP C   . 15268 1 
      303 . 1 1 52 52 ASP CA  C 13  56.696 0.30 . 1 . . . . 52 ASP CA  . 15268 1 
      304 . 1 1 52 52 ASP CB  C 13  39.194 0.30 . 1 . . . . 52 ASP CB  . 15268 1 
      305 . 1 1 52 52 ASP N   N 15 119.070 0.40 . 1 . . . . 52 ASP N   . 15268 1 
      306 . 1 1 53 53 TYR H   H  1   8.144 0.02 . 1 . . . . 53 TYR HN  . 15268 1 
      307 . 1 1 53 53 TYR HA  H  1   4.630 0.02 . 1 . . . . 53 TYR HA  . 15268 1 
      308 . 1 1 53 53 TYR C   C 13 178.269 0.30 . 1 . . . . 53 TYR C   . 15268 1 
      309 . 1 1 53 53 TYR CA  C 13  60.692 0.30 . 1 . . . . 53 TYR CA  . 15268 1 
      310 . 1 1 53 53 TYR CB  C 13  38.569 0.30 . 1 . . . . 53 TYR CB  . 15268 1 
      311 . 1 1 53 53 TYR N   N 15 120.243 0.40 . 1 . . . . 53 TYR N   . 15268 1 
      312 . 1 1 54 54 TRP H   H  1   8.591 0.02 . 1 . . . . 54 TRP HN  . 15268 1 
      313 . 1 1 54 54 TRP HA  H  1   4.494 0.02 . 1 . . . . 54 TRP HA  . 15268 1 
      314 . 1 1 54 54 TRP C   C 13 178.007 0.30 . 1 . . . . 54 TRP C   . 15268 1 
      315 . 1 1 54 54 TRP CA  C 13  59.747 0.30 . 1 . . . . 54 TRP CA  . 15268 1 
      316 . 1 1 54 54 TRP CB  C 13  30.447 0.30 . 1 . . . . 54 TRP CB  . 15268 1 
      317 . 1 1 54 54 TRP N   N 15 120.624 0.40 . 1 . . . . 54 TRP N   . 15268 1 
      318 . 1 1 55 55 SER H   H  1   8.223 0.02 . 1 . . . . 55 SER HN  . 15268 1 
      319 . 1 1 55 55 SER HA  H  1   3.906 0.02 . 1 . . . . 55 SER HA  . 15268 1 
      320 . 1 1 55 55 SER C   C 13 176.913 0.30 . 1 . . . . 55 SER C   . 15268 1 
      321 . 1 1 55 55 SER CA  C 13  62.150 0.30 . 1 . . . . 55 SER CA  . 15268 1 
      322 . 1 1 55 55 SER CB  C 13  63.019 0.30 . 1 . . . . 55 SER CB  . 15268 1 
      323 . 1 1 55 55 SER N   N 15 112.199 0.40 . 1 . . . . 55 SER N   . 15268 1 
      324 . 1 1 56 56 THR H   H  1   7.689 0.02 . 1 . . . . 56 THR HN  . 15268 1 
      325 . 1 1 56 56 THR HA  H  1   4.104 0.02 . 1 . . . . 56 THR HA  . 15268 1 
      326 . 1 1 56 56 THR C   C 13 176.440 0.30 . 1 . . . . 56 THR C   . 15268 1 
      327 . 1 1 56 56 THR CA  C 13  66.346 0.30 . 1 . . . . 56 THR CA  . 15268 1 
      328 . 1 1 56 56 THR CB  C 13  68.858 0.30 . 1 . . . . 56 THR CB  . 15268 1 
      329 . 1 1 56 56 THR N   N 15 117.331 0.40 . 1 . . . . 56 THR N   . 15268 1 
      330 . 1 1 57 57 VAL H   H  1   7.960 0.02 . 1 . . . . 57 VAL HN  . 15268 1 
      331 . 1 1 57 57 VAL HA  H  1   3.623 0.02 . 1 . . . . 57 VAL HA  . 15268 1 
      332 . 1 1 57 57 VAL C   C 13 176.128 0.30 . 1 . . . . 57 VAL C   . 15268 1 
      333 . 1 1 57 57 VAL CA  C 13  66.489 0.30 . 1 . . . . 57 VAL CA  . 15268 1 
      334 . 1 1 57 57 VAL CB  C 13  31.829 0.30 . 1 . . . . 57 VAL CB  . 15268 1 
      335 . 1 1 57 57 VAL N   N 15 121.777 0.40 . 1 . . . . 57 VAL N   . 15268 1 
      336 . 1 1 58 58 LYS H   H  1   8.100 0.02 . 1 . . . . 58 LYS HN  . 15268 1 
      337 . 1 1 58 58 LYS HA  H  1   3.554 0.02 . 1 . . . . 58 LYS HA  . 15268 1 
      338 . 1 1 58 58 LYS C   C 13 177.265 0.30 . 1 . . . . 58 LYS C   . 15268 1 
      339 . 1 1 58 58 LYS CA  C 13  60.174 0.30 . 1 . . . . 58 LYS CA  . 15268 1 
      340 . 1 1 58 58 LYS CB  C 13  31.373 0.30 . 1 . . . . 58 LYS CB  . 15268 1 
      341 . 1 1 58 58 LYS N   N 15 119.262 0.40 . 1 . . . . 58 LYS N   . 15268 1 
      342 . 1 1 59 59 ASP H   H  1   7.826 0.02 . 1 . . . . 59 ASP HN  . 15268 1 
      343 . 1 1 59 59 ASP HA  H  1   4.473 0.02 . 1 . . . . 59 ASP HA  . 15268 1 
      344 . 1 1 59 59 ASP C   C 13 178.762 0.30 . 1 . . . . 59 ASP C   . 15268 1 
      345 . 1 1 59 59 ASP CA  C 13  56.562 0.30 . 1 . . . . 59 ASP CA  . 15268 1 
      346 . 1 1 59 59 ASP CB  C 13  39.446 0.30 . 1 . . . . 59 ASP CB  . 15268 1 
      347 . 1 1 59 59 ASP N   N 15 117.771 0.40 . 1 . . . . 59 ASP N   . 15268 1 
      348 . 1 1 60 60 LYS H   H  1   8.052 0.02 . 1 . . . . 60 LYS HN  . 15268 1 
      349 . 1 1 60 60 LYS HA  H  1   4.141 0.02 . 1 . . . . 60 LYS HA  . 15268 1 
      350 . 1 1 60 60 LYS C   C 13 178.220 0.30 . 1 . . . . 60 LYS C   . 15268 1 
      351 . 1 1 60 60 LYS CA  C 13  58.383 0.30 . 1 . . . . 60 LYS CA  . 15268 1 
      352 . 1 1 60 60 LYS CB  C 13  32.095 0.30 . 1 . . . . 60 LYS CB  . 15268 1 
      353 . 1 1 60 60 LYS N   N 15 119.850 0.40 . 1 . . . . 60 LYS N   . 15268 1 
      354 . 1 1 61 61 PHE H   H  1   8.301 0.02 . 1 . . . . 61 PHE HN  . 15268 1 
      355 . 1 1 61 61 PHE HA  H  1   4.337 0.02 . 1 . . . . 61 PHE HA  . 15268 1 
      356 . 1 1 61 61 PHE C   C 13 178.462 0.30 . 1 . . . . 61 PHE C   . 15268 1 
      357 . 1 1 61 61 PHE CA  C 13  60.780 0.30 . 1 . . . . 61 PHE CA  . 15268 1 
      358 . 1 1 61 61 PHE CB  C 13  39.194 0.30 . 1 . . . . 61 PHE CB  . 15268 1 
      359 . 1 1 61 61 PHE N   N 15 118.056 0.40 . 1 . . . . 61 PHE N   . 15268 1 
      360 . 1 1 62 62 SER H   H  1   8.160 0.02 . 1 . . . . 62 SER HN  . 15268 1 
      361 . 1 1 62 62 SER HA  H  1   4.229 0.02 . 1 . . . . 62 SER HA  . 15268 1 
      362 . 1 1 62 62 SER C   C 13 177.060 0.30 . 1 . . . . 62 SER C   . 15268 1 
      363 . 1 1 62 62 SER CA  C 13  61.546 0.30 . 1 . . . . 62 SER CA  . 15268 1 
      364 . 1 1 62 62 SER CB  C 13  63.368 0.30 . 1 . . . . 62 SER CB  . 15268 1 
      365 . 1 1 62 62 SER N   N 15 113.635 0.40 . 1 . . . . 62 SER N   . 15268 1 
      366 . 1 1 63 63 GLU H   H  1   7.847 0.02 . 1 . . . . 63 GLU HN  . 15268 1 
      367 . 1 1 63 63 GLU HA  H  1   4.200 0.02 . 1 . . . . 63 GLU HA  . 15268 1 
      368 . 1 1 63 63 GLU C   C 13 175.917 0.30 . 1 . . . . 63 GLU C   . 15268 1 
      369 . 1 1 63 63 GLU CA  C 13  57.833 0.30 . 1 . . . . 63 GLU CA  . 15268 1 
      370 . 1 1 63 63 GLU CB  C 13  28.314 0.30 . 1 . . . . 63 GLU CB  . 15268 1 
      371 . 1 1 63 63 GLU N   N 15 119.485 0.40 . 1 . . . . 63 GLU N   . 15268 1 
      372 . 1 1 64 64 PHE H   H  1   7.792 0.02 . 1 . . . . 64 PHE HN  . 15268 1 
      373 . 1 1 64 64 PHE HA  H  1   4.448 0.02 . 1 . . . . 64 PHE HA  . 15268 1 
      374 . 1 1 64 64 PHE C   C 13 177.370 0.30 . 1 . . . . 64 PHE C   . 15268 1 
      375 . 1 1 64 64 PHE CA  C 13  59.714 0.30 . 1 . . . . 64 PHE CA  . 15268 1 
      376 . 1 1 64 64 PHE CB  C 13  39.825 0.30 . 1 . . . . 64 PHE CB  . 15268 1 
      377 . 1 1 64 64 PHE N   N 15 118.506 0.40 . 1 . . . . 64 PHE N   . 15268 1 
      378 . 1 1 65 65 TRP H   H  1   7.776 0.02 . 1 . . . . 65 TRP HN  . 15268 1 
      379 . 1 1 65 65 TRP HA  H  1   4.524 0.02 . 1 . . . . 65 TRP HA  . 15268 1 
      380 . 1 1 65 65 TRP C   C 13 175.868 0.30 . 1 . . . . 65 TRP C   . 15268 1 
      381 . 1 1 65 65 TRP CA  C 13  57.472 0.30 . 1 . . . . 65 TRP CA  . 15268 1 
      382 . 1 1 65 65 TRP CB  C 13  30.031 0.30 . 1 . . . . 65 TRP CB  . 15268 1 
      383 . 1 1 65 65 TRP N   N 15 118.247 0.40 . 1 . . . . 65 TRP N   . 15268 1 
      384 . 1 1 66 66 ASP H   H  1   7.832 0.02 . 1 . . . . 66 ASP HN  . 15268 1 
      385 . 1 1 66 66 ASP HA  H  1   4.708 0.02 . 1 . . . . 66 ASP HA  . 15268 1 
      386 . 1 1 66 66 ASP C   C 13 175.345 0.30 . 1 . . . . 66 ASP C   . 15268 1 
      387 . 1 1 66 66 ASP CA  C 13  53.378 0.30 . 1 . . . . 66 ASP CA  . 15268 1 
      388 . 1 1 66 66 ASP CB  C 13  38.672 0.30 . 1 . . . . 66 ASP CB  . 15268 1 
      389 . 1 1 66 66 ASP N   N 15 119.198 0.40 . 1 . . . . 66 ASP N   . 15268 1 
      390 . 1 1 67 67 LEU H   H  1   7.877 0.02 . 1 . . . . 67 LEU HN  . 15268 1 
      391 . 1 1 67 67 LEU HA  H  1   4.346 0.02 . 1 . . . . 67 LEU HA  . 15268 1 
      392 . 1 1 67 67 LEU C   C 13 175.060 0.30 . 1 . . . . 67 LEU C   . 15268 1 
      393 . 1 1 67 67 LEU CA  C 13  55.458 0.30 . 1 . . . . 67 LEU CA  . 15268 1 
      394 . 1 1 67 67 LEU CB  C 13  42.444 0.30 . 1 . . . . 67 LEU CB  . 15268 1 
      395 . 1 1 67 67 LEU N   N 15 121.856 0.40 . 1 . . . . 67 LEU N   . 15268 1 
      396 . 1 1 68 68 ASP H   H  1   7.939 0.02 . 1 . . . . 68 ASP HN  . 15268 1 
      397 . 1 1 68 68 ASP HA  H  1   4.571 0.02 . 1 . . . . 68 ASP HA  . 15268 1 
      398 . 1 1 68 68 ASP C   C 13 176.528 0.30 . 1 . . . . 68 ASP C   . 15268 1 
      399 . 1 1 68 68 ASP CA  C 13  54.086 0.30 . 1 . . . . 68 ASP CA  . 15268 1 
      400 . 1 1 68 68 ASP CB  C 13  40.423 0.30 . 1 . . . . 68 ASP CB  . 15268 1 
      401 . 1 1 68 68 ASP N   N 15 122.966 0.40 . 1 . . . . 68 ASP N   . 15268 1 
      402 . 1 1 69 69 PRO CA  C 13  62.556 0.30 . 1 . . . . 69 PRO CA  . 15268 1 
      403 . 1 1 69 69 PRO CB  C 13  32.514 0.30 . 1 . . . . 69 PRO CB  . 15268 1 
      404 . 1 1 70 70 GLU H   H  1   8.627 0.02 . 1 . . . . 70 GLU HN  . 15268 1 
      405 . 1 1 70 70 GLU HA  H  1   4.532 0.02 . 1 . . . . 70 GLU HA  . 15268 1 
      406 . 1 1 70 70 GLU C   C 13 172.210 0.30 . 1 . . . . 70 GLU C   . 15268 1 
      407 . 1 1 70 70 GLU CA  C 13  56.488 0.30 . 1 . . . . 70 GLU CA  . 15268 1 
      408 . 1 1 70 70 GLU CB  C 13  29.544 0.30 . 1 . . . . 70 GLU CB  . 15268 1 
      409 . 1 1 70 70 GLU N   N 15 120.105 0.40 . 1 . . . . 70 GLU N   . 15268 1 
      410 . 1 1 71 71 VAL H   H  1   7.826 0.02 . 1 . . . . 71 VAL HN  . 15268 1 
      411 . 1 1 71 71 VAL HA  H  1   4.210 0.02 . 1 . . . . 71 VAL HA  . 15268 1 
      412 . 1 1 71 71 VAL C   C 13 175.329 0.30 . 1 . . . . 71 VAL C   . 15268 1 
      413 . 1 1 71 71 VAL CA  C 13  61.895 0.30 . 1 . . . . 71 VAL CA  . 15268 1 
      414 . 1 1 71 71 VAL CB  C 13  33.096 0.30 . 1 . . . . 71 VAL CB  . 15268 1 
      415 . 1 1 71 71 VAL N   N 15 119.356 0.40 . 1 . . . . 71 VAL N   . 15268 1 
      416 . 1 1 72 72 ARG H   H  1   8.103 0.02 . 1 . . . . 72 ARG HN  . 15268 1 
      417 . 1 1 72 72 ARG HA  H  1   4.757 0.30 . 1 . . . . 72 ARG HA  . 15268 1 
      418 . 1 1 72 72 ARG C   C 13 174.732 0.30 . 1 . . . . 72 ARG C   . 15268 1 
      419 . 1 1 72 72 ARG CA  C 13  53.719 0.30 . 1 . . . . 72 ARG CA  . 15268 1 
      420 . 1 1 72 72 ARG CB  C 13  30.795 0.30 . 1 . . . . 72 ARG CB  . 15268 1 
      421 . 1 1 72 72 ARG N   N 15 122.861 0.40 . 1 . . . . 72 ARG N   . 15268 1 
      422 . 1 1 73 73 PRO CA  C 13  64.693 0.30 . 1 . . . . 73 PRO CA  . 15268 1 
      423 . 1 1 73 73 PRO CB  C 13  31.605 0.30 . 1 . . . . 73 PRO CB  . 15268 1 
      424 . 1 1 74 74 THR H   H  1   7.959 0.02 . 1 . . . . 74 THR HN  . 15268 1 
      425 . 1 1 74 74 THR HA  H  1   4.131 0.02 . 1 . . . . 74 THR HA  . 15268 1 
      426 . 1 1 74 74 THR C   C 13 176.913 0.30 . 1 . . . . 74 THR C   . 15268 1 
      427 . 1 1 74 74 THR CA  C 13  64.309 0.30 . 1 . . . . 74 THR CA  . 15268 1 
      428 . 1 1 74 74 THR CB  C 13  69.160 0.30 . 1 . . . . 74 THR CB  . 15268 1 
      429 . 1 1 74 74 THR N   N 15 110.152 0.40 . 1 . . . . 74 THR N   . 15268 1 
      430 . 1 1 75 75 SER H   H  1   7.997 0.02 . 1 . . . . 75 SER HN  . 15268 1 
      431 . 1 1 75 75 SER HA  H  1   4.483 0.02 . 1 . . . . 75 SER HA  . 15268 1 
      432 . 1 1 75 75 SER C   C 13 176.093 0.30 . 1 . . . . 75 SER C   . 15268 1 
      433 . 1 1 75 75 SER CA  C 13  60.300 0.30 . 1 . . . . 75 SER CA  . 15268 1 
      434 . 1 1 75 75 SER CB  C 13  63.327 0.30 . 1 . . . . 75 SER CB  . 15268 1 
      435 . 1 1 75 75 SER N   N 15 117.147 0.40 . 1 . . . . 75 SER N   . 15268 1 
      436 . 1 1 76 76 ALA H   H  1   8.109 0.02 . 1 . . . . 76 ALA HN  . 15268 1 
      437 . 1 1 76 76 ALA HA  H  1   4.219 0.02 . 1 . . . . 76 ALA HA  . 15268 1 
      438 . 1 1 76 76 ALA C   C 13 175.737 0.30 . 1 . . . . 76 ALA C   . 15268 1 
      439 . 1 1 76 76 ALA CA  C 13  54.932 0.30 . 1 . . . . 76 ALA CA  . 15268 1 
      440 . 1 1 76 76 ALA CB  C 13  18.773 0.30 . 1 . . . . 76 ALA CB  . 15268 1 
      441 . 1 1 76 76 ALA N   N 15 124.803 0.40 . 1 . . . . 76 ALA N   . 15268 1 
      442 . 1 1 77 77 VAL H   H  1   7.798 0.02 . 1 . . . . 77 VAL HN  . 15268 1 
      443 . 1 1 77 77 VAL HA  H  1   3.682 0.02 . 1 . . . . 77 VAL HA  . 15268 1 
      444 . 1 1 77 77 VAL C   C 13 178.536 0.30 . 1 . . . . 77 VAL C   . 15268 1 
      445 . 1 1 77 77 VAL CA  C 13  66.335 0.30 . 1 . . . . 77 VAL CA  . 15268 1 
      446 . 1 1 77 77 VAL CB  C 13  31.744 0.30 . 1 . . . . 77 VAL CB  . 15268 1 
      447 . 1 1 77 77 VAL N   N 15 115.730 0.40 . 1 . . . . 77 VAL N   . 15268 1 
      448 . 1 1 78 78 ALA H   H  1   7.832 0.02 . 1 . . . . 78 ALA HN  . 15268 1 
      449 . 1 1 78 78 ALA HA  H  1   4.115 0.02 . 1 . . . . 78 ALA HA  . 15268 1 
      450 . 1 1 78 78 ALA C   C 13 177.362 0.30 . 1 . . . . 78 ALA C   . 15268 1 
      451 . 1 1 78 78 ALA CA  C 13  54.902 0.30 . 1 . . . . 78 ALA CA  . 15268 1 
      452 . 1 1 78 78 ALA CB  C 13  18.311 0.30 . 1 . . . . 78 ALA CB  . 15268 1 
      453 . 1 1 78 78 ALA N   N 15 121.924 0.40 . 1 . . . . 78 ALA N   . 15268 1 
      454 . 1 1 79 79 ALA H   H  1   7.849 0.02 . 1 . . . . 79 ALA HN  . 15268 1 
      455 . 1 1 79 79 ALA HA  H  1   4.219 0.02 . 1 . . . . 79 ALA HA  . 15268 1 
      456 . 1 1 79 79 ALA C   C 13 179.830 0.30 . 1 . . . . 79 ALA C   . 15268 1 
      457 . 1 1 79 79 ALA CA  C 13  54.840 0.30 . 1 . . . . 79 ALA CA  . 15268 1 
      458 . 1 1 79 79 ALA CB  C 13  18.616 0.30 . 1 . . . . 79 ALA CB  . 15268 1 
      459 . 1 1 79 79 ALA N   N 15 119.912 0.40 . 1 . . . . 79 ALA N   . 15268 1 

   stop_

save_