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                      15767
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.23
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.16
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 15767 1 
      2 '3D HNCO'        . . . 15767 1 
      3 '3D HNCACB'      . . . 15767 1 
      4 '3D CBCA(CO)NH'  . . . 15767 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  2  2 SER C  C 13 176.38 0.23 . 1 . . . .  2 S C  . 15767 1 
        2 . 1 1  2  2 SER CA C 13  59.64 0.23 . 1 . . . .  2 S CA . 15767 1 
        3 . 1 1  2  2 SER CB C 13  64.13 0.23 . 1 . . . .  2 S CB . 15767 1 
        4 . 1 1  3  3 THR H  H  1   7.87 0.02 . 1 . . . .  3 T HN . 15767 1 
        5 . 1 1  3  3 THR C  C 13 174.04 0.23 . 1 . . . .  3 T C  . 15767 1 
        6 . 1 1  3  3 THR CA C 13  61.21 0.23 . 1 . . . .  3 T CA . 15767 1 
        7 . 1 1  3  3 THR CB C 13  69.29 0.23 . 1 . . . .  3 T CB . 15767 1 
        8 . 1 1  3  3 THR N  N 15 110.89 0.16 . 1 . . . .  3 T N  . 15767 1 
        9 . 1 1  4  4 ASN H  H  1   8.11 0.02 . 1 . . . .  4 N HN . 15767 1 
       10 . 1 1  4  4 ASN CA C 13  51.33 0.23 . 1 . . . .  4 N CA . 15767 1 
       11 . 1 1  4  4 ASN CB C 13  38.11 0.23 . 1 . . . .  4 N CB . 15767 1 
       12 . 1 1  4  4 ASN N  N 15 120.72 0.16 . 1 . . . .  4 N N  . 15767 1 
       13 . 1 1  5  5 PRO C  C 13 176.16 0.23 . 1 . . . .  5 P C  . 15767 1 
       14 . 1 1  5  5 PRO CA C 13  63.42 0.23 . 1 . . . .  5 P CA . 15767 1 
       15 . 1 1  5  5 PRO CB C 13  31.81 0.23 . 1 . . . .  5 P CB . 15767 1 
       16 . 1 1  6  6 LYS H  H  1   8.08 0.02 . 1 . . . .  6 K HN . 15767 1 
       17 . 1 1  6  6 LYS CA C 13  54.54 0.23 . 1 . . . .  6 K CA . 15767 1 
       18 . 1 1  6  6 LYS CB C 13  32.33 0.23 . 1 . . . .  6 K CB . 15767 1 
       19 . 1 1  6  6 LYS N  N 15 120.37 0.16 . 1 . . . .  6 K N  . 15767 1 
       20 . 1 1  9  9 ARG C  C 13 176.69 0.23 . 1 . . . .  9 R C  . 15767 1 
       21 . 1 1  9  9 ARG CA C 13  57.05 0.23 . 1 . . . .  9 R CA . 15767 1 
       22 . 1 1  9  9 ARG CB C 13  30.54 0.23 . 1 . . . .  9 R CB . 15767 1 
       23 . 1 1 10 10 LYS H  H  1   8.18 0.02 . 1 . . . . 10 K HN . 15767 1 
       24 . 1 1 10 10 LYS C  C 13 176.80 0.23 . 1 . . . . 10 K C  . 15767 1 
       25 . 1 1 10 10 LYS CA C 13  57.25 0.23 . 1 . . . . 10 K CA . 15767 1 
       26 . 1 1 10 10 LYS CB C 13  32.69 0.23 . 1 . . . . 10 K CB . 15767 1 
       27 . 1 1 10 10 LYS N  N 15 120.58 0.16 . 1 . . . . 10 K N  . 15767 1 
       28 . 1 1 11 11 THR H  H  1   8.01 0.02 . 1 . . . . 11 T HN . 15767 1 
       29 . 1 1 11 11 THR C  C 13 175.01 0.23 . 1 . . . . 11 T C  . 15767 1 
       30 . 1 1 11 11 THR CA C 13  62.28 0.23 . 1 . . . . 11 T CA . 15767 1 
       31 . 1 1 11 11 THR CB C 13  70.31 0.23 . 1 . . . . 11 T CB . 15767 1 
       32 . 1 1 11 11 THR N  N 15 112.70 0.16 . 1 . . . . 11 T N  . 15767 1 
       33 . 1 1 12 12 LYS H  H  1   8.13 0.02 . 1 . . . . 12 K HN . 15767 1 
       34 . 1 1 12 12 LYS C  C 13 177.00 0.23 . 1 . . . . 12 K C  . 15767 1 
       35 . 1 1 12 12 LYS CA C 13  57.30 0.23 . 1 . . . . 12 K CA . 15767 1 
       36 . 1 1 12 12 LYS CB C 13  32.53 0.23 . 1 . . . . 12 K CB . 15767 1 
       37 . 1 1 12 12 LYS N  N 15 121.89 0.16 . 1 . . . . 12 K N  . 15767 1 
       38 . 1 1 13 13 ARG H  H  1   8.15 0.02 . 1 . . . . 13 R HN . 15767 1 
       39 . 1 1 13 13 ARG C  C 13 176.41 0.23 . 1 . . . . 13 R C  . 15767 1 
       40 . 1 1 13 13 ARG CA C 13  57.04 0.23 . 1 . . . . 13 R CA . 15767 1 
       41 . 1 1 13 13 ARG CB C 13  30.66 0.23 . 1 . . . . 13 R CB . 15767 1 
       42 . 1 1 13 13 ARG N  N 15 119.63 0.16 . 1 . . . . 13 R N  . 15767 1 
       43 . 1 1 14 14 ASN H  H  1   8.25 0.02 . 1 . . . . 14 N HN . 15767 1 
       44 . 1 1 14 14 ASN C  C 13 175.55 0.23 . 1 . . . . 14 N C  . 15767 1 
       45 . 1 1 14 14 ASN CA C 13  53.67 0.23 . 1 . . . . 14 N CA . 15767 1 
       46 . 1 1 14 14 ASN CB C 13  38.52 0.23 . 1 . . . . 14 N CB . 15767 1 
       47 . 1 1 14 14 ASN N  N 15 117.57 0.16 . 1 . . . . 14 N N  . 15767 1 
       48 . 1 1 15 15 THR H  H  1   7.93 0.02 . 1 . . . . 15 T HN . 15767 1 
       49 . 1 1 15 15 THR C  C 13 174.22 0.23 . 1 . . . . 15 T C  . 15767 1 
       50 . 1 1 15 15 THR CA C 13  62.23 0.23 . 1 . . . . 15 T CA . 15767 1 
       51 . 1 1 15 15 THR CB C 13  69.77 0.23 . 1 . . . . 15 T CB . 15767 1 
       52 . 1 1 15 15 THR N  N 15 112.16 0.16 . 1 . . . . 15 T N  . 15767 1 
       53 . 1 1 16 16 ASN H  H  1   8.18 0.02 . 1 . . . . 16 N HN . 15767 1 
       54 . 1 1 16 16 ASN C  C 13 174.55 0.23 . 1 . . . . 16 N C  . 15767 1 
       55 . 1 1 16 16 ASN CA C 13  53.45 0.23 . 1 . . . . 16 N CA . 15767 1 
       56 . 1 1 16 16 ASN CB C 13  38.68 0.23 . 1 . . . . 16 N CB . 15767 1 
       57 . 1 1 16 16 ASN N  N 15 119.87 0.16 . 1 . . . . 16 N N  . 15767 1 
       58 . 1 1 17 17 ARG H  H  1   7.99 0.02 . 1 . . . . 17 R HN . 15767 1 
       59 . 1 1 17 17 ARG C  C 13 175.38 0.23 . 1 . . . . 17 R C  . 15767 1 
       60 . 1 1 17 17 ARG CA C 13  55.81 0.23 . 1 . . . . 17 R CA . 15767 1 
       61 . 1 1 17 17 ARG CB C 13  31.14 0.23 . 1 . . . . 17 R CB . 15767 1 
       62 . 1 1 17 17 ARG N  N 15 119.95 0.16 . 1 . . . . 17 R N  . 15767 1 
       63 . 1 1 18 18 ARG H  H  1   8.45 0.02 . 1 . . . . 18 R HN . 15767 1 
       64 . 1 1 18 18 ARG CA C 13  53.89 0.23 . 1 . . . . 18 R CA . 15767 1 
       65 . 1 1 18 18 ARG CB C 13  30.18 0.23 . 1 . . . . 18 R CB . 15767 1 
       66 . 1 1 18 18 ARG N  N 15 121.68 0.16 . 1 . . . . 18 R N  . 15767 1 
       67 . 1 1 19 19 PRO C  C 13 177.46 0.23 . 1 . . . . 19 P C  . 15767 1 
       68 . 1 1 19 19 PRO CA C 13  64.76 0.23 . 1 . . . . 19 P CA . 15767 1 
       69 . 1 1 19 19 PRO CB C 13  31.53 0.23 . 1 . . . . 19 P CB . 15767 1 
       70 . 1 1 20 20 GLN H  H  1   8.80 0.02 . 1 . . . . 20 Q HN . 15767 1 
       71 . 1 1 20 20 GLN C  C 13 175.80 0.23 . 1 . . . . 20 Q C  . 15767 1 
       72 . 1 1 20 20 GLN CA C 13  57.25 0.23 . 1 . . . . 20 Q CA . 15767 1 
       73 . 1 1 20 20 GLN CB C 13  28.19 0.23 . 1 . . . . 20 Q CB . 15767 1 
       74 . 1 1 20 20 GLN N  N 15 115.66 0.16 . 1 . . . . 20 Q N  . 15767 1 
       75 . 1 1 21 21 ASP H  H  1   8.07 0.02 . 1 . . . . 21 D HN . 15767 1 
       76 . 1 1 21 21 ASP C  C 13 176.21 0.23 . 1 . . . . 21 D C  . 15767 1 
       77 . 1 1 21 21 ASP CA C 13  54.86 0.23 . 1 . . . . 21 D CA . 15767 1 
       78 . 1 1 21 21 ASP CB C 13  41.20 0.23 . 1 . . . . 21 D CB . 15767 1 
       79 . 1 1 21 21 ASP N  N 15 119.56 0.16 . 1 . . . . 21 D N  . 15767 1 
       80 . 1 1 22 22 VAL H  H  1   7.60 0.02 . 1 . . . . 22 V HN . 15767 1 
       81 . 1 1 22 22 VAL C  C 13 175.66 0.23 . 1 . . . . 22 V C  . 15767 1 
       82 . 1 1 22 22 VAL CA C 13  63.17 0.23 . 1 . . . . 22 V CA . 15767 1 
       83 . 1 1 22 22 VAL CB C 13  32.15 0.23 . 1 . . . . 22 V CB . 15767 1 
       84 . 1 1 22 22 VAL N  N 15 119.34 0.16 . 1 . . . . 22 V N  . 15767 1 
       85 . 1 1 23 23 LYS H  H  1   7.86 0.02 . 1 . . . . 23 K HN . 15767 1 
       86 . 1 1 23 23 LYS C  C 13 175.26 0.23 . 1 . . . . 23 K C  . 15767 1 
       87 . 1 1 23 23 LYS CA C 13  55.76 0.23 . 1 . . . . 23 K CA . 15767 1 
       88 . 1 1 23 23 LYS CB C 13  33.01 0.23 . 1 . . . . 23 K CB . 15767 1 
       89 . 1 1 23 23 LYS N  N 15 122.35 0.16 . 1 . . . . 23 K N  . 15767 1 
       90 . 1 1 24 24 PHE H  H  1   7.88 0.02 . 1 . . . . 24 F HN . 15767 1 
       91 . 1 1 24 24 PHE CA C 13  55.42 0.23 . 1 . . . . 24 F CA . 15767 1 
       92 . 1 1 24 24 PHE CB C 13  39.46 0.23 . 1 . . . . 24 F CB . 15767 1 
       93 . 1 1 24 24 PHE N  N 15 119.95 0.16 . 1 . . . . 24 F N  . 15767 1 
       94 . 1 1 25 25 PRO C  C 13 177.11 0.23 . 1 . . . . 25 P C  . 15767 1 
       95 . 1 1 25 25 PRO CA C 13  63.78 0.23 . 1 . . . . 25 P CA . 15767 1 
       96 . 1 1 25 25 PRO CB C 13  31.34 0.23 . 1 . . . . 25 P CB . 15767 1 
       97 . 1 1 26 26 GLY H  H  1   7.83 0.02 . 1 . . . . 26 G HN . 15767 1 
       98 . 1 1 26 26 GLY C  C 13 174.92 0.23 . 1 . . . . 26 G C  . 15767 1 
       99 . 1 1 26 26 GLY CA C 13  45.42 0.23 . 1 . . . . 26 G CA . 15767 1 
      100 . 1 1 26 26 GLY N  N 15 107.84 0.16 . 1 . . . . 26 G N  . 15767 1 
      101 . 1 1 27 27 GLY H  H  1   8.25 0.02 . 1 . . . . 27 G HN . 15767 1 
      102 . 1 1 27 27 GLY C  C 13 174.96 0.23 . 1 . . . . 27 G C  . 15767 1 
      103 . 1 1 27 27 GLY CA C 13  46.01 0.23 . 1 . . . . 27 G CA . 15767 1 
      104 . 1 1 27 27 GLY N  N 15 107.66 0.16 . 1 . . . . 27 G N  . 15767 1 
      105 . 1 1 28 28 GLY H  H  1   8.32 0.02 . 1 . . . . 28 G HN . 15767 1 
      106 . 1 1 28 28 GLY C  C 13 174.66 0.23 . 1 . . . . 28 G C  . 15767 1 
      107 . 1 1 28 28 GLY CA C 13  45.85 0.23 . 1 . . . . 28 G CA . 15767 1 
      108 . 1 1 28 28 GLY N  N 15 107.45 0.16 . 1 . . . . 28 G N  . 15767 1 
      109 . 1 1 29 29 GLN H  H  1   8.14 0.02 . 1 . . . . 29 Q HN . 15767 1 
      110 . 1 1 29 29 GLN C  C 13 176.57 0.23 . 1 . . . . 29 Q C  . 15767 1 
      111 . 1 1 29 29 GLN CA C 13  57.04 0.23 . 1 . . . . 29 Q CA . 15767 1 
      112 . 1 1 29 29 GLN CB C 13  29.16 0.23 . 1 . . . . 29 Q CB . 15767 1 
      113 . 1 1 29 29 GLN N  N 15 118.57 0.16 . 1 . . . . 29 Q N  . 15767 1 
      114 . 1 1 30 30 ILE H  H  1   7.85 0.02 . 1 . . . . 30 I HN . 15767 1 
      115 . 1 1 30 30 ILE C  C 13 176.95 0.23 . 1 . . . . 30 I C  . 15767 1 
      116 . 1 1 30 30 ILE CA C 13  62.66 0.23 . 1 . . . . 30 I CA . 15767 1 
      117 . 1 1 30 30 ILE CB C 13  38.45 0.23 . 1 . . . . 30 I CB . 15767 1 
      118 . 1 1 30 30 ILE N  N 15 119.77 0.16 . 1 . . . . 30 I N  . 15767 1 
      119 . 1 1 31 31 VAL H  H  1   7.87 0.02 . 1 . . . . 31 V HN . 15767 1 
      120 . 1 1 31 31 VAL C  C 13 177.07 0.23 . 1 . . . . 31 V C  . 15767 1 
      121 . 1 1 31 31 VAL CA C 13  64.02 0.23 . 1 . . . . 31 V CA . 15767 1 
      122 . 1 1 31 31 VAL CB C 13  32.21 0.23 . 1 . . . . 31 V CB . 15767 1 
      123 . 1 1 31 31 VAL N  N 15 120.62 0.16 . 1 . . . . 31 V N  . 15767 1 
      124 . 1 1 32 32 GLY H  H  1   8.13 0.02 . 1 . . . . 32 G HN . 15767 1 
      125 . 1 1 32 32 GLY C  C 13 174.87 0.23 . 1 . . . . 32 G C  . 15767 1 
      126 . 1 1 32 32 GLY CA C 13  45.90 0.23 . 1 . . . . 32 G CA . 15767 1 
      127 . 1 1 32 32 GLY N  N 15 108.30 0.16 . 1 . . . . 32 G N  . 15767 1 
      128 . 1 1 33 33 GLY H  H  1   7.90 0.02 . 1 . . . . 33 G HN . 15767 1 
      129 . 1 1 33 33 GLY C  C 13 174.87 0.23 . 1 . . . . 33 G C  . 15767 1 
      130 . 1 1 33 33 GLY CA C 13  46.07 0.23 . 1 . . . . 33 G CA . 15767 1 
      131 . 1 1 33 33 GLY N  N 15 106.60 0.16 . 1 . . . . 33 G N  . 15767 1 
      132 . 1 1 34 34 VAL H  H  1   7.76 0.02 . 1 . . . . 34 V HN . 15767 1 
      133 . 1 1 34 34 VAL C  C 13 176.68 0.23 . 1 . . . . 34 V C  . 15767 1 
      134 . 1 1 34 34 VAL CA C 13  64.29 0.23 . 1 . . . . 34 V CA . 15767 1 
      135 . 1 1 34 34 VAL CB C 13  32.20 0.23 . 1 . . . . 34 V CB . 15767 1 
      136 . 1 1 34 34 VAL N  N 15 118.21 0.16 . 1 . . . . 34 V N  . 15767 1 
      137 . 1 1 35 35 TYR H  H  1   7.75 0.02 . 1 . . . . 35 Y HN . 15767 1 
      138 . 1 1 35 35 TYR C  C 13 176.17 0.23 . 1 . . . . 35 Y C  . 15767 1 
      139 . 1 1 35 35 TYR CA C 13  59.12 0.23 . 1 . . . . 35 Y CA . 15767 1 
      140 . 1 1 35 35 TYR CB C 13  38.36 0.23 . 1 . . . . 35 Y CB . 15767 1 
      141 . 1 1 35 35 TYR N  N 15 119.13 0.16 . 1 . . . . 35 Y N  . 15767 1 
      142 . 1 1 36 36 LEU H  H  1   7.82 0.02 . 1 . . . . 36 L HN . 15767 1 
      143 . 1 1 36 36 LEU C  C 13 177.29 0.23 . 1 . . . . 36 L C  . 15767 1 
      144 . 1 1 36 36 LEU CA C 13  55.35 0.23 . 1 . . . . 36 L CA . 15767 1 
      145 . 1 1 36 36 LEU CB C 13  42.69 0.23 . 1 . . . . 36 L CB . 15767 1 
      146 . 1 1 36 36 LEU N  N 15 118.99 0.16 . 1 . . . . 36 L N  . 15767 1 
      147 . 1 1 37 37 LEU H  H  1   7.62 0.02 . 1 . . . . 37 L HN . 15767 1 
      148 . 1 1 37 37 LEU N  N 15 120.76 0.16 . 1 . . . . 37 L N  . 15767 1 
      149 . 1 1 40 40 ARG C  C 13 175.99 0.23 . 1 . . . . 40 R C  . 15767 1 
      150 . 1 1 40 40 ARG CA C 13  56.31 0.23 . 1 . . . . 40 R CA . 15767 1 
      151 . 1 1 40 40 ARG CB C 13  31.06 0.23 . 1 . . . . 40 R CB . 15767 1 
      152 . 1 1 41 41 GLY H  H  1   8.02 0.02 . 1 . . . . 41 G HN . 15767 1 
      153 . 1 1 41 41 GLY CA C 13  45.00 0.23 . 1 . . . . 41 G CA . 15767 1 
      154 . 1 1 41 41 GLY N  N 15 107.88 0.16 . 1 . . . . 41 G N  . 15767 1 
      155 . 1 1 56 56 SER C  C 13 173.82 0.23 . 1 . . . . 56 S C  . 15767 1 
      156 . 1 1 56 56 SER CA C 13  58.88 0.23 . 1 . . . . 56 S CA . 15767 1 
      157 . 1 1 56 56 SER CB C 13  64.06 0.23 . 1 . . . . 56 S CB . 15767 1 
      158 . 1 1 57 57 GLN H  H  1   7.63 0.02 . 1 . . . . 57 Q HN . 15767 1 
      159 . 1 1 57 57 GLN CA C 13  54.06 0.23 . 1 . . . . 57 Q CA . 15767 1 
      160 . 1 1 57 57 GLN CB C 13  28.78 0.23 . 1 . . . . 57 Q CB . 15767 1 
      161 . 1 1 57 57 GLN N  N 15 120.83 0.16 . 1 . . . . 57 Q N  . 15767 1 
      162 . 1 1 58 58 PRO C  C 13 176.90 0.23 . 1 . . . . 58 P C  . 15767 1 
      163 . 1 1 58 58 PRO CA C 13  63.73 0.23 . 1 . . . . 58 P CA . 15767 1 
      164 . 1 1 58 58 PRO CB C 13  31.45 0.23 . 1 . . . . 58 P CB . 15767 1 
      165 . 1 1 59 59 ARG H  H  1   8.16 0.02 . 1 . . . . 59 R HN . 15767 1 
      166 . 1 1 59 59 ARG C  C 13 176.58 0.23 . 1 . . . . 59 R C  . 15767 1 
      167 . 1 1 59 59 ARG CA C 13  56.29 0.23 . 1 . . . . 59 R CA . 15767 1 
      168 . 1 1 59 59 ARG CB C 13  30.82 0.23 . 1 . . . . 59 R CB . 15767 1 
      169 . 1 1 59 59 ARG N  N 15 119.49 0.16 . 1 . . . . 59 R N  . 15767 1 
      170 . 1 1 60 60 GLY H  H  1   8.19 0.02 . 1 . . . . 60 G HN . 15767 1 
      171 . 1 1 60 60 GLY C  C 13 173.89 0.23 . 1 . . . . 60 G C  . 15767 1 
      172 . 1 1 60 60 GLY CA C 13  45.21 0.23 . 1 . . . . 60 G CA . 15767 1 
      173 . 1 1 60 60 GLY N  N 15 107.70 0.16 . 1 . . . . 60 G N  . 15767 1 
      174 . 1 1 61 61 ARG H  H  1   7.92 0.02 . 1 . . . . 61 R HN . 15767 1 
      175 . 1 1 61 61 ARG CA C 13  56.09 0.23 . 1 . . . . 61 R CA . 15767 1 
      176 . 1 1 61 61 ARG CB C 13  30.82 0.23 . 1 . . . . 61 R CB . 15767 1 
      177 . 1 1 61 61 ARG N  N 15 119.03 0.16 . 1 . . . . 61 R N  . 15767 1 
      178 . 1 1 64 64 PRO C  C 13 175.74 0.23 . 1 . . . . 64 P C  . 15767 1 
      179 . 1 1 64 64 PRO CA C 13  62.99 0.23 . 1 . . . . 64 P CA . 15767 1 
      180 . 1 1 64 64 PRO CB C 13  31.50 0.23 . 1 . . . . 64 P CB . 15767 1 
      181 . 1 1 65 65 ILE H  H  1   7.69 0.02 . 1 . . . . 65 I HN . 15767 1 
      182 . 1 1 65 65 ILE CA C 13  58.72 0.23 . 1 . . . . 65 I CA . 15767 1 
      183 . 1 1 65 65 ILE CB C 13  39.24 0.23 . 1 . . . . 65 I CB . 15767 1 
      184 . 1 1 65 65 ILE N  N 15 120.05 0.16 . 1 . . . . 65 I N  . 15767 1 
      185 . 1 1 66 66 PRO C  C 13 176.49 0.23 . 1 . . . . 66 P C  . 15767 1 
      186 . 1 1 66 66 PRO CA C 13  63.49 0.23 . 1 . . . . 66 P CA . 15767 1 
      187 . 1 1 66 66 PRO CB C 13  31.64 0.23 . 1 . . . . 66 P CB . 15767 1 
      188 . 1 1 67 67 LYS H  H  1   7.94 0.02 . 1 . . . . 67 K HN . 15767 1 
      189 . 1 1 67 67 LYS C  C 13 176.13 0.23 . 1 . . . . 67 K C  . 15767 1 
      190 . 1 1 67 67 LYS CA C 13  56.77 0.23 . 1 . . . . 67 K CA . 15767 1 
      191 . 1 1 67 67 LYS CB C 13  33.12 0.23 . 1 . . . . 67 K CB . 15767 1 
      192 . 1 1 67 67 LYS N  N 15 120.09 0.16 . 1 . . . . 67 K N  . 15767 1 
      193 . 1 1 68 68 ALA H  H  1   7.90 0.02 . 1 . . . . 68 A HN . 15767 1 
      194 . 1 1 68 68 ALA C  C 13 177.18 0.23 . 1 . . . . 68 A C  . 15767 1 
      195 . 1 1 68 68 ALA CA C 13  52.70 0.23 . 1 . . . . 68 A CA . 15767 1 
      196 . 1 1 68 68 ALA CB C 13  18.78 0.23 . 1 . . . . 68 A CB . 15767 1 
      197 . 1 1 68 68 ALA N  N 15 122.07 0.16 . 1 . . . . 68 A N  . 15767 1 
      198 . 1 1 69 69 ARG H  H  1   7.90 0.02 . 1 . . . . 69 R HN . 15767 1 
      199 . 1 1 69 69 ARG C  C 13 175.36 0.23 . 1 . . . . 69 R C  . 15767 1 
      200 . 1 1 69 69 ARG CA C 13  55.38 0.23 . 1 . . . . 69 R CA . 15767 1 
      201 . 1 1 69 69 ARG CB C 13  30.98 0.23 . 1 . . . . 69 R CB . 15767 1 
      202 . 1 1 69 69 ARG N  N 15 117.82 0.16 . 1 . . . . 69 R N  . 15767 1 
      203 . 1 1 70 70 ARG H  H  1   7.97 0.02 . 1 . . . . 70 R HN . 15767 1 
      204 . 1 1 70 70 ARG CA C 13  53.87 0.23 . 1 . . . . 70 R CA . 15767 1 
      205 . 1 1 70 70 ARG CB C 13  30.04 0.23 . 1 . . . . 70 R CB . 15767 1 
      206 . 1 1 70 70 ARG N  N 15 120.87 0.16 . 1 . . . . 70 R N  . 15767 1 
      207 . 1 1 71 71 PRO C  C 13 177.27 0.23 . 1 . . . . 71 P C  . 15767 1 
      208 . 1 1 71 71 PRO CA C 13  64.37 0.23 . 1 . . . . 71 P CA . 15767 1 
      209 . 1 1 71 71 PRO CB C 13  31.51 0.23 . 1 . . . . 71 P CB . 15767 1 
      210 . 1 1 72 72 GLU H  H  1   9.18 0.02 . 1 . . . . 72 E HN . 15767 1 
      211 . 1 1 72 72 GLU C  C 13 177.06 0.23 . 1 . . . . 72 E C  . 15767 1 
      212 . 1 1 72 72 GLU CA C 13  57.79 0.23 . 1 . . . . 72 E CA . 15767 1 
      213 . 1 1 72 72 GLU CB C 13  29.16 0.23 . 1 . . . . 72 E CB . 15767 1 
      214 . 1 1 72 72 GLU N  N 15 119.41 0.16 . 1 . . . . 72 E N  . 15767 1 
      215 . 1 1 73 73 GLY H  H  1   8.14 0.02 . 1 . . . . 73 G HN . 15767 1 
      216 . 1 1 73 73 GLY C  C 13 174.42 0.23 . 1 . . . . 73 G C  . 15767 1 
      217 . 1 1 73 73 GLY CA C 13  45.53 0.23 . 1 . . . . 73 G CA . 15767 1 
      218 . 1 1 73 73 GLY N  N 15 107.84 0.16 . 1 . . . . 73 G N  . 15767 1 
      219 . 1 1 74 74 ARG H  H  1   7.92 0.02 . 1 . . . . 74 R HN . 15767 1 
      220 . 1 1 74 74 ARG C  C 13 176.68 0.23 . 1 . . . . 74 R C  . 15767 1 
      221 . 1 1 74 74 ARG CA C 13  56.40 0.23 . 1 . . . . 74 R CA . 15767 1 
      222 . 1 1 74 74 ARG CB C 13  30.18 0.23 . 1 . . . . 74 R CB . 15767 1 
      223 . 1 1 74 74 ARG N  N 15 118.89 0.16 . 1 . . . . 74 R N  . 15767 1 
      224 . 1 1 75 75 THR H  H  1   7.85 0.02 . 1 . . . . 75 T HN . 15767 1 
      225 . 1 1 75 75 THR C  C 13 174.45 0.23 . 1 . . . . 75 T C  . 15767 1 
      226 . 1 1 75 75 THR CA C 13  62.87 0.23 . 1 . . . . 75 T CA . 15767 1 
      227 . 1 1 75 75 THR CB C 13  69.56 0.23 . 1 . . . . 75 T CB . 15767 1 
      228 . 1 1 75 75 THR N  N 15 112.51 0.16 . 1 . . . . 75 T N  . 15767 1 
      229 . 1 1 76 76 TRP H  H  1   7.49 0.02 . 1 . . . . 76 W HN . 15767 1 
      230 . 1 1 76 76 TRP C  C 13 175.59 0.23 . 1 . . . . 76 W C  . 15767 1 
      231 . 1 1 76 76 TRP CA C 13  57.14 0.23 . 1 . . . . 76 W CA . 15767 1 
      232 . 1 1 76 76 TRP CB C 13  29.05 0.23 . 1 . . . . 76 W CB . 15767 1 
      233 . 1 1 76 76 TRP N  N 15 119.91 0.16 . 1 . . . . 76 W N  . 15767 1 
      234 . 1 1 77 77 ALA H  H  1   7.45 0.02 . 1 . . . . 77 A HN . 15767 1 
      235 . 1 1 77 77 ALA C  C 13 176.50 0.23 . 1 . . . . 77 A C  . 15767 1 
      236 . 1 1 77 77 ALA CA C 13  52.06 0.23 . 1 . . . . 77 A CA . 15767 1 
      237 . 1 1 77 77 ALA CB C 13  18.40 0.23 . 1 . . . . 77 A CB . 15767 1 
      238 . 1 1 77 77 ALA N  N 15 122.63 0.16 . 1 . . . . 77 A N  . 15767 1 
      239 . 1 1 78 78 GLN H  H  1   7.69 0.02 . 1 . . . . 78 Q HN . 15767 1 
      240 . 1 1 78 78 GLN CA C 13  53.52 0.23 . 1 . . . . 78 Q CA . 15767 1 
      241 . 1 1 78 78 GLN CB C 13  29.16 0.23 . 1 . . . . 78 Q CB . 15767 1 
      242 . 1 1 78 78 GLN N  N 15 118.57 0.16 . 1 . . . . 78 Q N  . 15767 1 
      243 . 1 1 79 79 PRO C  C 13 176.93 0.23 . 1 . . . . 79 P C  . 15767 1 
      244 . 1 1 79 79 PRO CA C 13  63.80 0.23 . 1 . . . . 79 P CA . 15767 1 
      245 . 1 1 79 79 PRO CB C 13  31.53 0.23 . 1 . . . . 79 P CB . 15767 1 
      246 . 1 1 80 80 GLY H  H  1   8.26 0.02 . 1 . . . . 80 G HN . 15767 1 
      247 . 1 1 80 80 GLY C  C 13 173.51 0.23 . 1 . . . . 80 G C  . 15767 1 
      248 . 1 1 80 80 GLY CA C 13  44.78 0.23 . 1 . . . . 80 G CA . 15767 1 
      249 . 1 1 80 80 GLY N  N 15 107.35 0.16 . 1 . . . . 80 G N  . 15767 1 
      250 . 1 1 81 81 TYR H  H  1   7.85 0.02 . 1 . . . . 81 Y HN . 15767 1 
      251 . 1 1 81 81 TYR CA C 13  57.48 0.23 . 1 . . . . 81 Y CA . 15767 1 
      252 . 1 1 81 81 TYR CB C 13  38.41 0.23 . 1 . . . . 81 Y CB . 15767 1 
      253 . 1 1 81 81 TYR N  N 15 120.72 0.16 . 1 . . . . 81 Y N  . 15767 1 

   stop_

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