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                      15076
   _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 '3D HNCA'         . . . 15076 1 
      2 '2D 1H-15N HSQC'  . . . 15076 1 
      3 '3D 1H-15N NOESY' . . . 15076 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 H  H  1   9.26 0.02 . 1 1 . . .  2 SER H  . 15076 1 
        2 . 1 1  2  2 SER CA C 13  58.41 0.05 . 1 1 . . .  2 SER CA . 15076 1 
        3 . 1 1  2  2 SER N  N 15 123.15 0.05 . 1 1 . . .  2 SER N  . 15076 1 
        4 . 1 1  3  3 ASP H  H  1   8.49 0.02 . 1 1 . . .  3 ASP H  . 15076 1 
        5 . 1 1  3  3 ASP CA C 13  54.33 0.05 . 1 1 . . .  3 ASP CA . 15076 1 
        6 . 1 1  3  3 ASP N  N 15 122.93 0.05 . 1 1 . . .  3 ASP N  . 15076 1 
        7 . 1 1  4  4 ARG H  H  1   8.28 0.02 . 1 1 . . .  4 ARG H  . 15076 1 
        8 . 1 1  4  4 ARG CA C 13  55.62 0.05 . 1 1 . . .  4 ARG CA . 15076 1 
        9 . 1 1  4  4 ARG N  N 15 121.02 0.05 . 1 1 . . .  4 ARG N  . 15076 1 
       10 . 1 1  5  5 LYS H  H  1   8.24 0.02 . 1 1 . . .  5 LYS H  . 15076 1 
       11 . 1 1  5  5 LYS CA C 13  56.05 0.05 . 1 1 . . .  5 LYS CA . 15076 1 
       12 . 1 1  5  5 LYS N  N 15 122.04 0.05 . 1 1 . . .  5 LYS N  . 15076 1 
       13 . 1 1  6  6 ALA H  H  1   8.52 0.02 . 1 1 . . .  6 ALA H  . 15076 1 
       14 . 1 1  6  6 ALA CA C 13  51.65 0.05 . 1 1 . . .  6 ALA CA . 15076 1 
       15 . 1 1  6  6 ALA N  N 15 126.42 0.05 . 1 1 . . .  6 ALA N  . 15076 1 
       16 . 1 1  7  7 VAL H  H  1   8.93 0.02 . 1 1 . . .  7 VAL H  . 15076 1 
       17 . 1 1  7  7 VAL CA C 13  61.91 0.05 . 1 1 . . .  7 VAL CA . 15076 1 
       18 . 1 1  7  7 VAL N  N 15 123.26 0.05 . 1 1 . . .  7 VAL N  . 15076 1 
       19 . 1 1  8  8 ILE H  H  1   9.17 0.02 . 1 1 . . .  8 ILE H  . 15076 1 
       20 . 1 1  8  8 ILE CA C 13  61.66 0.05 . 1 1 . . .  8 ILE CA . 15076 1 
       21 . 1 1  8  8 ILE N  N 15 128.96 0.05 . 1 1 . . .  8 ILE N  . 15076 1 
       22 . 1 1  9  9 LYS H  H  1   8.39 0.02 . 1 1 . . .  9 LYS H  . 15076 1 
       23 . 1 1  9  9 LYS CA C 13  56.31 0.05 . 1 1 . . .  9 LYS CA . 15076 1 
       24 . 1 1  9  9 LYS N  N 15 129.12 0.05 . 1 1 . . .  9 LYS N  . 15076 1 
       25 . 1 1 10 10 ASN H  H  1   8.17 0.02 . 1 1 . . . 10 ASN H  . 15076 1 
       26 . 1 1 10 10 ASN CA C 13  53.63 0.05 . 1 1 . . . 10 ASN CA . 15076 1 
       27 . 1 1 10 10 ASN N  N 15 114.96 0.05 . 1 1 . . . 10 ASN N  . 15076 1 
       28 . 1 1 11 11 ALA H  H  1   8.82 0.02 . 1 1 . . . 11 ALA H  . 15076 1 
       29 . 1 1 11 11 ALA CA C 13  51.99 0.05 . 1 1 . . . 11 ALA CA . 15076 1 
       30 . 1 1 11 11 ALA N  N 15 124.76 0.05 . 1 1 . . . 11 ALA N  . 15076 1 
       31 . 1 1 12 12 ASP H  H  1   8.84 0.02 . 1 1 . . . 12 ASP H  . 15076 1 
       32 . 1 1 12 12 ASP CA C 13  53.02 0.05 . 1 1 . . . 12 ASP CA . 15076 1 
       33 . 1 1 12 12 ASP N  N 15 122.48 0.05 . 1 1 . . . 12 ASP N  . 15076 1 
       34 . 1 1 13 13 MET H  H  1   7.96 0.02 . 1 1 . . . 13 MET H  . 15076 1 
       35 . 1 1 13 13 MET CA C 13  55.79 0.05 . 1 1 . . . 13 MET CA . 15076 1 
       36 . 1 1 13 13 MET N  N 15 120.18 0.05 . 1 1 . . . 13 MET N  . 15076 1 
       37 . 1 1 14 14 SER H  H  1   9.31 0.02 . 1 1 . . . 14 SER H  . 15076 1 
       38 . 1 1 14 14 SER CA C 13  58.39 0.05 . 1 1 . . . 14 SER CA . 15076 1 
       39 . 1 1 14 14 SER N  N 15 123.06 0.05 . 1 1 . . . 14 SER N  . 15076 1 
       40 . 1 1 15 15 GLU H  H  1   9.29 0.02 . 1 1 . . . 15 GLU H  . 15076 1 
       41 . 1 1 15 15 GLU CA C 13  60.77 0.05 . 1 1 . . . 15 GLU CA . 15076 1 
       42 . 1 1 15 15 GLU N  N 15 123.40 0.05 . 1 1 . . . 15 GLU N  . 15076 1 
       43 . 1 1 16 16 GLU H  H  1   9.14 0.02 . 1 1 . . . 16 GLU H  . 15076 1 
       44 . 1 1 16 16 GLU CA C 13  60.10 0.05 . 1 1 . . . 16 GLU CA . 15076 1 
       45 . 1 1 16 16 GLU N  N 15 118.98 0.05 . 1 1 . . . 16 GLU N  . 15076 1 
       46 . 1 1 17 17 MET H  H  1   7.57 0.02 . 1 1 . . . 17 MET H  . 15076 1 
       47 . 1 1 17 17 MET CA C 13  59.59 0.05 . 1 1 . . . 17 MET CA . 15076 1 
       48 . 1 1 17 17 MET N  N 15 121.07 0.05 . 1 1 . . . 17 MET N  . 15076 1 
       49 . 1 1 18 18 GLN H  H  1   8.41 0.02 . 1 1 . . . 18 GLN H  . 15076 1 
       50 . 1 1 18 18 GLN CA C 13  59.59 0.05 . 1 1 . . . 18 GLN CA . 15076 1 
       51 . 1 1 18 18 GLN N  N 15 119.10 0.05 . 1 1 . . . 18 GLN N  . 15076 1 
       52 . 1 1 19 19 GLN H  H  1   7.75 0.02 . 1 1 . . . 19 GLN H  . 15076 1 
       53 . 1 1 19 19 GLN CA C 13  58.33 0.05 . 1 1 . . . 19 GLN CA . 15076 1 
       54 . 1 1 19 19 GLN N  N 15 116.76 0.05 . 1 1 . . . 19 GLN N  . 15076 1 
       55 . 1 1 20 20 ASP H  H  1   7.66 0.02 . 1 1 . . . 20 ASP H  . 15076 1 
       56 . 1 1 20 20 ASP CA C 13  57.10 0.05 . 1 1 . . . 20 ASP CA . 15076 1 
       57 . 1 1 20 20 ASP N  N 15 119.19 0.05 . 1 1 . . . 20 ASP N  . 15076 1 
       58 . 1 1 21 21 ALA H  H  1   8.63 0.02 . 1 1 . . . 21 ALA H  . 15076 1 
       59 . 1 1 21 21 ALA CA C 13  56.09 0.05 . 1 1 . . . 21 ALA CA . 15076 1 
       60 . 1 1 21 21 ALA N  N 15 124.11 0.05 . 1 1 . . . 21 ALA N  . 15076 1 
       61 . 1 1 22 22 VAL H  H  1   7.71 0.02 . 1 1 . . . 22 VAL H  . 15076 1 
       62 . 1 1 22 22 VAL CA C 13  66.94 0.05 . 1 1 . . . 22 VAL CA . 15076 1 
       63 . 1 1 22 22 VAL N  N 15 117.95 0.05 . 1 1 . . . 22 VAL N  . 15076 1 
       64 . 1 1 23 23 ASP H  H  1   8.81 0.02 . 1 1 . . . 23 ASP H  . 15076 1 
       65 . 1 1 23 23 ASP CA C 13  58.33 0.05 . 1 1 . . . 23 ASP CA . 15076 1 
       66 . 1 1 23 23 ASP N  N 15 123.99 0.05 . 1 1 . . . 23 ASP N  . 15076 1 
       67 . 1 1 24 24 CYS H  H  1   9.01 0.02 . 1 1 . . . 24 CYS H  . 15076 1 
       68 . 1 1 24 24 CYS CA C 13  63.39 0.05 . 1 1 . . . 24 CYS CA . 15076 1 
       69 . 1 1 24 24 CYS N  N 15 120.67 0.05 . 1 1 . . . 24 CYS N  . 15076 1 
       70 . 1 1 25 25 ALA H  H  1   8.55 0.02 . 1 1 . . . 25 ALA H  . 15076 1 
       71 . 1 1 25 25 ALA CA C 13  55.24 0.05 . 1 1 . . . 25 ALA CA . 15076 1 
       72 . 1 1 25 25 ALA N  N 15 120.63 0.05 . 1 1 . . . 25 ALA N  . 15076 1 
       73 . 1 1 26 26 THR H  H  1   8.44 0.02 . 1 1 . . . 26 THR H  . 15076 1 
       74 . 1 1 26 26 THR CA C 13  67.87 0.05 . 1 1 . . . 26 THR CA . 15076 1 
       75 . 1 1 26 26 THR N  N 15 115.18 0.05 . 1 1 . . . 26 THR N  . 15076 1 
       76 . 1 1 27 27 GLN H  H  1   7.82 0.02 . 1 1 . . . 27 GLN H  . 15076 1 
       77 . 1 1 27 27 GLN CA C 13  58.79 0.05 . 1 1 . . . 27 GLN CA . 15076 1 
       78 . 1 1 27 27 GLN N  N 15 120.19 0.05 . 1 1 . . . 27 GLN N  . 15076 1 
       79 . 1 1 28 28 ALA H  H  1   8.44 0.02 . 1 1 . . . 28 ALA H  . 15076 1 
       80 . 1 1 28 28 ALA CA C 13  55.20 0.05 . 1 1 . . . 28 ALA CA . 15076 1 
       81 . 1 1 28 28 ALA N  N 15 122.39 0.05 . 1 1 . . . 28 ALA N  . 15076 1 
       82 . 1 1 29 29 LEU H  H  1   8.12 0.02 . 1 1 . . . 29 LEU H  . 15076 1 
       83 . 1 1 29 29 LEU CA C 13  57.26 0.05 . 1 1 . . . 29 LEU CA . 15076 1 
       84 . 1 1 29 29 LEU N  N 15 116.10 0.05 . 1 1 . . . 29 LEU N  . 15076 1 
       85 . 1 1 30 30 GLU H  H  1   7.33 0.02 . 1 1 . . . 30 GLU H  . 15076 1 
       86 . 1 1 30 30 GLU CA C 13  57.48 0.05 . 1 1 . . . 30 GLU CA . 15076 1 
       87 . 1 1 30 30 GLU N  N 15 116.35 0.05 . 1 1 . . . 30 GLU N  . 15076 1 
       88 . 1 1 31 31 LYS H  H  1   7.26 0.02 . 1 1 . . . 31 LYS H  . 15076 1 
       89 . 1 1 31 31 LYS CA C 13  57.90 0.05 . 1 1 . . . 31 LYS CA . 15076 1 
       90 . 1 1 31 31 LYS N  N 15 117.70 0.05 . 1 1 . . . 31 LYS N  . 15076 1 
       91 . 1 1 32 32 TYR H  H  1   8.15 0.02 . 1 1 . . . 32 TYR H  . 15076 1 
       92 . 1 1 32 32 TYR CA C 13  57.14 0.05 . 1 1 . . . 32 TYR CA . 15076 1 
       93 . 1 1 32 32 TYR N  N 15 117.00 0.05 . 1 1 . . . 32 TYR N  . 15076 1 
       94 . 1 1 33 33 ASN H  H  1   8.38 0.02 . 1 1 . . . 33 ASN H  . 15076 1 
       95 . 1 1 33 33 ASN CA C 13  52.88 0.05 . 1 1 . . . 33 ASN CA . 15076 1 
       96 . 1 1 33 33 ASN N  N 15 114.03 0.05 . 1 1 . . . 33 ASN N  . 15076 1 
       97 . 1 1 34 34 ILE H  H  1   7.88 0.02 . 1 1 . . . 34 ILE H  . 15076 1 
       98 . 1 1 34 34 ILE CA C 13  60.44 0.05 . 1 1 . . . 34 ILE CA . 15076 1 
       99 . 1 1 34 34 ILE N  N 15 121.71 0.05 . 1 1 . . . 34 ILE N  . 15076 1 
      100 . 1 1 35 35 GLU H  H  1  10.12 0.02 . 1 1 . . . 35 GLU H  . 15076 1 
      101 . 1 1 35 35 GLU CA C 13  62.67 0.05 . 1 1 . . . 35 GLU CA . 15076 1 
      102 . 1 1 35 35 GLU N  N 15 129.55 0.05 . 1 1 . . . 35 GLU N  . 15076 1 
      103 . 1 1 36 36 LYS H  H  1   8.79 0.02 . 1 1 . . . 36 LYS H  . 15076 1 
      104 . 1 1 36 36 LYS CA C 13  59.89 0.05 . 1 1 . . . 36 LYS CA . 15076 1 
      105 . 1 1 36 36 LYS N  N 15 116.87 0.05 . 1 1 . . . 36 LYS N  . 15076 1 
      106 . 1 1 37 37 ASP H  H  1   6.89 0.02 . 1 1 . . . 37 ASP H  . 15076 1 
      107 . 1 1 37 37 ASP CA C 13  56.59 0.05 . 1 1 . . . 37 ASP CA . 15076 1 
      108 . 1 1 37 37 ASP N  N 15 120.14 0.05 . 1 1 . . . 37 ASP N  . 15076 1 
      109 . 1 1 38 38 ILE H  H  1   7.62 0.02 . 1 1 . . . 38 ILE H  . 15076 1 
      110 . 1 1 38 38 ILE CA C 13  65.63 0.05 . 1 1 . . . 38 ILE CA . 15076 1 
      111 . 1 1 38 38 ILE N  N 15 122.83 0.05 . 1 1 . . . 38 ILE N  . 15076 1 
      112 . 1 1 39 39 ALA H  H  1   8.13 0.02 . 1 1 . . . 39 ALA H  . 15076 1 
      113 . 1 1 39 39 ALA CA C 13  54.61 0.05 . 1 1 . . . 39 ALA CA . 15076 1 
      114 . 1 1 39 39 ALA N  N 15 119.28 0.05 . 1 1 . . . 39 ALA N  . 15076 1 
      115 . 1 1 40 40 ALA H  H  1   7.84 0.02 . 1 1 . . . 40 ALA H  . 15076 1 
      116 . 1 1 40 40 ALA CA C 13  54.99 0.05 . 1 1 . . . 40 ALA CA . 15076 1 
      117 . 1 1 40 40 ALA N  N 15 119.00 0.05 . 1 1 . . . 40 ALA N  . 15076 1 
      118 . 1 1 41 41 TYR H  H  1   7.38 0.02 . 1 1 . . . 41 TYR H  . 15076 1 
      119 . 1 1 41 41 TYR CA C 13  61.91 0.05 . 1 1 . . . 41 TYR CA . 15076 1 
      120 . 1 1 41 41 TYR N  N 15 117.47 0.05 . 1 1 . . . 41 TYR N  . 15076 1 
      121 . 1 1 42 42 ILE H  H  1   7.59 0.02 . 1 1 . . . 42 ILE H  . 15076 1 
      122 . 1 1 42 42 ILE CA C 13  65.17 0.05 . 1 1 . . . 42 ILE CA . 15076 1 
      123 . 1 1 42 42 ILE N  N 15 117.57 0.05 . 1 1 . . . 42 ILE N  . 15076 1 
      124 . 1 1 43 43 LYS H  H  1   8.18 0.02 . 1 1 . . . 43 LYS H  . 15076 1 
      125 . 1 1 43 43 LYS CA C 13  61.11 0.05 . 1 1 . . . 43 LYS CA . 15076 1 
      126 . 1 1 43 43 LYS N  N 15 118.55 0.05 . 1 1 . . . 43 LYS N  . 15076 1 
      127 . 1 1 44 44 LYS H  H  1   8.36 0.02 . 1 1 . . . 44 LYS H  . 15076 1 
      128 . 1 1 44 44 LYS CA C 13  60.06 0.05 . 1 1 . . . 44 LYS CA . 15076 1 
      129 . 1 1 44 44 LYS N  N 15 117.23 0.05 . 1 1 . . . 44 LYS N  . 15076 1 
      130 . 1 1 45 45 GLU H  H  1   7.88 0.02 . 1 1 . . . 45 GLU H  . 15076 1 
      131 . 1 1 45 45 GLU CA C 13  58.79 0.05 . 1 1 . . . 45 GLU CA . 15076 1 
      132 . 1 1 45 45 GLU N  N 15 120.10 0.05 . 1 1 . . . 45 GLU N  . 15076 1 
      133 . 1 1 46 46 PHE H  H  1   8.42 0.02 . 1 1 . . . 46 PHE H  . 15076 1 
      134 . 1 1 46 46 PHE CA C 13  63.73 0.05 . 1 1 . . . 46 PHE CA . 15076 1 
      135 . 1 1 46 46 PHE N  N 15 123.16 0.05 . 1 1 . . . 46 PHE N  . 15076 1 
      136 . 1 1 47 47 ASP H  H  1   8.54 0.02 . 1 1 . . . 47 ASP H  . 15076 1 
      137 . 1 1 47 47 ASP CA C 13  57.31 0.05 . 1 1 . . . 47 ASP CA . 15076 1 
      138 . 1 1 47 47 ASP N  N 15 120.09 0.05 . 1 1 . . . 47 ASP N  . 15076 1 
      139 . 1 1 48 48 LYS H  H  1   7.25 0.02 . 1 1 . . . 48 LYS H  . 15076 1 
      140 . 1 1 48 48 LYS CA C 13  59.09 0.05 . 1 1 . . . 48 LYS CA . 15076 1 
      141 . 1 1 48 48 LYS N  N 15 117.67 0.05 . 1 1 . . . 48 LYS N  . 15076 1 
      142 . 1 1 49 49 LYS H  H  1   7.93 0.02 . 1 1 . . . 49 LYS H  . 15076 1 
      143 . 1 1 49 49 LYS CA C 13  58.87 0.05 . 1 1 . . . 49 LYS CA . 15076 1 
      144 . 1 1 49 49 LYS N  N 15 117.57 0.05 . 1 1 . . . 49 LYS N  . 15076 1 
      145 . 1 1 50 50 TYR H  H  1   8.39 0.02 . 1 1 . . . 50 TYR H  . 15076 1 
      146 . 1 1 50 50 TYR CA C 13  58.20 0.05 . 1 1 . . . 50 TYR CA . 15076 1 
      147 . 1 1 50 50 TYR N  N 15 115.08 0.05 . 1 1 . . . 50 TYR N  . 15076 1 
      148 . 1 1 51 51 ASN H  H  1   6.97 0.02 . 1 1 . . . 51 ASN H  . 15076 1 
      149 . 1 1 51 51 ASN CA C 13  55.33 0.05 . 1 1 . . . 51 ASN CA . 15076 1 
      150 . 1 1 51 51 ASN N  N 15 113.25 0.05 . 1 1 . . . 51 ASN N  . 15076 1 
      151 . 1 1 52 52 PRO CA C 13  60.61 0.05 . 1 1 . . . 52 PRO CA . 15076 1 
      152 . 1 1 53 53 THR H  H  1   8.01 0.02 . 1 1 . . . 53 THR H  . 15076 1 
      153 . 1 1 53 53 THR CA C 13  64.95 0.05 . 1 1 . . . 53 THR CA . 15076 1 
      154 . 1 1 53 53 THR N  N 15 121.45 0.05 . 1 1 . . . 53 THR N  . 15076 1 
      155 . 1 1 54 54 TRP H  H  1   9.53 0.02 . 1 1 . . . 54 TRP H  . 15076 1 
      156 . 1 1 54 54 TRP CA C 13  55.85 0.05 . 1 1 . . . 54 TRP CA . 15076 1 
      157 . 1 1 54 54 TRP N  N 15 128.10 0.05 . 1 1 . . . 54 TRP N  . 15076 1 
      158 . 1 1 55 55 HIS H  H  1   8.51 0.02 . 1 1 . . . 55 HIS H  . 15076 1 
      159 . 1 1 55 55 HIS CA C 13  55.03 0.05 . 1 1 . . . 55 HIS CA . 15076 1 
      160 . 1 1 55 55 HIS N  N 15 118.68 0.05 . 1 1 . . . 55 HIS N  . 15076 1 
      161 . 1 1 56 56 CYS H  H  1   8.25 0.02 . 1 1 . . . 56 CYS H  . 15076 1 
      162 . 1 1 56 56 CYS CA C 13  56.60 0.05 . 1 1 . . . 56 CYS CA . 15076 1 
      163 . 1 1 56 56 CYS N  N 15 120.70 0.05 . 1 1 . . . 56 CYS N  . 15076 1 
      164 . 1 1 57 57 ILE H  H  1   9.31 0.02 . 1 1 . . . 57 ILE H  . 15076 1 
      165 . 1 1 57 57 ILE CA C 13  59.89 0.05 . 1 1 . . . 57 ILE CA . 15076 1 
      166 . 1 1 57 57 ILE N  N 15 132.38 0.05 . 1 1 . . . 57 ILE N  . 15076 1 
      167 . 1 1 58 58 VAL H  H  1   8.31 0.02 . 1 1 . . . 58 VAL H  . 15076 1 
      168 . 1 1 58 58 VAL CA C 13  59.59 0.05 . 1 1 . . . 58 VAL CA . 15076 1 
      169 . 1 1 58 58 VAL N  N 15 124.59 0.05 . 1 1 . . . 58 VAL N  . 15076 1 
      170 . 1 1 59 59 GLY H  H  1   9.63 0.02 . 1 1 . . . 59 GLY H  . 15076 1 
      171 . 1 1 59 59 GLY CA C 13  46.55 0.05 . 1 1 . . . 59 GLY CA . 15076 1 
      172 . 1 1 59 59 GLY N  N 15 112.40 0.05 . 1 1 . . . 59 GLY N  . 15076 1 
      173 . 1 1 60 60 ARG H  H  1   8.74 0.02 . 1 1 . . . 60 ARG H  . 15076 1 
      174 . 1 1 60 60 ARG CA C 13  57.14 0.05 . 1 1 . . . 60 ARG CA . 15076 1 
      175 . 1 1 60 60 ARG N  N 15 118.69 0.05 . 1 1 . . . 60 ARG N  . 15076 1 
      176 . 1 1 61 61 ASN H  H  1   8.98 0.02 . 1 1 . . . 61 ASN H  . 15076 1 
      177 . 1 1 61 61 ASN CA C 13  54.99 0.05 . 1 1 . . . 61 ASN CA . 15076 1 
      178 . 1 1 61 61 ASN N  N 15 116.87 0.05 . 1 1 . . . 61 ASN N  . 15076 1 
      179 . 1 1 62 62 PHE H  H  1   8.02 0.02 . 1 1 . . . 62 PHE H  . 15076 1 
      180 . 1 1 62 62 PHE CA C 13  57.61 0.05 . 1 1 . . . 62 PHE CA . 15076 1 
      181 . 1 1 62 62 PHE N  N 15 119.54 0.05 . 1 1 . . . 62 PHE N  . 15076 1 
      182 . 1 1 63 63 GLY H  H  1   9.53 0.02 . 1 1 . . . 63 GLY H  . 15076 1 
      183 . 1 1 63 63 GLY CA C 13  43.51 0.05 . 1 1 . . . 63 GLY CA . 15076 1 
      184 . 1 1 63 63 GLY N  N 15 108.05 0.05 . 1 1 . . . 63 GLY N  . 15076 1 
      185 . 1 1 64 64 SER H  H  1   8.27 0.02 . 1 1 . . . 64 SER H  . 15076 1 
      186 . 1 1 64 64 SER CA C 13  57.31 0.05 . 1 1 . . . 64 SER CA . 15076 1 
      187 . 1 1 64 64 SER N  N 15 112.09 0.05 . 1 1 . . . 64 SER N  . 15076 1 
      188 . 1 1 65 65 TYR H  H  1   9.01 0.02 . 1 1 . . . 65 TYR H  . 15076 1 
      189 . 1 1 65 65 TYR CA C 13  54.97 0.05 . 1 1 . . . 65 TYR CA . 15076 1 
      190 . 1 1 65 65 TYR N  N 15 116.70 0.05 . 1 1 . . . 65 TYR N  . 15076 1 
      191 . 1 1 66 66 VAL H  H  1   8.01 0.02 . 1 1 . . . 66 VAL H  . 15076 1 
      192 . 1 1 66 66 VAL CA C 13  58.00 0.05 . 1 1 . . . 66 VAL CA . 15076 1 
      193 . 1 1 66 66 VAL N  N 15 119.58 0.05 . 1 1 . . . 66 VAL N  . 15076 1 
      194 . 1 1 67 67 THR H  H  1   9.01 0.02 . 1 1 . . . 67 THR H  . 15076 1 
      195 . 1 1 67 67 THR CA C 13  63.52 0.05 . 1 1 . . . 67 THR CA . 15076 1 
      196 . 1 1 67 67 THR N  N 15 120.61 0.05 . 1 1 . . . 67 THR N  . 15076 1 
      197 . 1 1 68 68 HIS H  H  1   8.53 0.02 . 1 1 . . . 68 HIS H  . 15076 1 
      198 . 1 1 68 68 HIS CA C 13  55.20 0.05 . 1 1 . . . 68 HIS CA . 15076 1 
      199 . 1 1 68 68 HIS N  N 15 120.61 0.05 . 1 1 . . . 68 HIS N  . 15076 1 
      200 . 1 1 69 69 GLU H  H  1   8.22 0.02 . 1 1 . . . 69 GLU H  . 15076 1 
      201 . 1 1 69 69 GLU CA C 13  56.09 0.05 . 1 1 . . . 69 GLU CA . 15076 1 
      202 . 1 1 69 69 GLU N  N 15 122.39 0.05 . 1 1 . . . 69 GLU N  . 15076 1 
      203 . 1 1 70 70 THR H  H  1   8.99 0.02 . 1 1 . . . 70 THR H  . 15076 1 
      204 . 1 1 70 70 THR CA C 13  64.62 0.05 . 1 1 . . . 70 THR CA . 15076 1 
      205 . 1 1 70 70 THR N  N 15 126.26 0.05 . 1 1 . . . 70 THR N  . 15076 1 
      206 . 1 1 71 71 ARG H  H  1   9.23 0.02 . 1 1 . . . 71 ARG H  . 15076 1 
      207 . 1 1 71 71 ARG CA C 13  58.72 0.05 . 1 1 . . . 71 ARG CA . 15076 1 
      208 . 1 1 71 71 ARG N  N 15 122.90 0.05 . 1 1 . . . 71 ARG N  . 15076 1 
      209 . 1 1 72 72 HIS H  H  1   8.41 0.02 . 1 1 . . . 72 HIS H  . 15076 1 
      210 . 1 1 72 72 HIS CA C 13  55.29 0.05 . 1 1 . . . 72 HIS CA . 15076 1 
      211 . 1 1 72 72 HIS N  N 15 122.34 0.05 . 1 1 . . . 72 HIS N  . 15076 1 
      212 . 1 1 73 73 PHE H  H  1   8.14 0.02 . 1 1 . . . 73 PHE H  . 15076 1 
      213 . 1 1 73 73 PHE CA C 13  58.33 0.05 . 1 1 . . . 73 PHE CA . 15076 1 
      214 . 1 1 73 73 PHE N  N 15 121.45 0.05 . 1 1 . . . 73 PHE N  . 15076 1 
      215 . 1 1 74 74 ILE H  H  1   8.74 0.02 . 1 1 . . . 74 ILE H  . 15076 1 
      216 . 1 1 74 74 ILE CA C 13  62.00 0.05 . 1 1 . . . 74 ILE CA . 15076 1 
      217 . 1 1 74 74 ILE N  N 15 128.89 0.05 . 1 1 . . . 74 ILE N  . 15076 1 
      218 . 1 1 75 75 TYR H  H  1   8.34 0.02 . 1 1 . . . 75 TYR H  . 15076 1 
      219 . 1 1 75 75 TYR CA C 13  54.61 0.05 . 1 1 . . . 75 TYR CA . 15076 1 
      220 . 1 1 75 75 TYR N  N 15 127.12 0.05 . 1 1 . . . 75 TYR N  . 15076 1 
      221 . 1 1 76 76 PHE H  H  1   9.31 0.02 . 1 1 . . . 76 PHE H  . 15076 1 
      222 . 1 1 76 76 PHE CA C 13  54.82 0.05 . 1 1 . . . 76 PHE CA . 15076 1 
      223 . 1 1 76 76 PHE N  N 15 124.96 0.05 . 1 1 . . . 76 PHE N  . 15076 1 
      224 . 1 1 77 77 TYR H  H  1   9.20 0.02 . 1 1 . . . 77 TYR H  . 15076 1 
      225 . 1 1 77 77 TYR CA C 13  55.88 0.05 . 1 1 . . . 77 TYR CA . 15076 1 
      226 . 1 1 77 77 TYR N  N 15 118.32 0.05 . 1 1 . . . 77 TYR N  . 15076 1 
      227 . 1 1 78 78 LEU H  H  1   8.79 0.02 . 1 1 . . . 78 LEU H  . 15076 1 
      228 . 1 1 78 78 LEU CA C 13  53.93 0.05 . 1 1 . . . 78 LEU CA . 15076 1 
      229 . 1 1 78 78 LEU N  N 15 122.27 0.05 . 1 1 . . . 78 LEU N  . 15076 1 
      230 . 1 1 79 79 GLY H  H  1   8.94 0.02 . 1 1 . . . 79 GLY H  . 15076 1 
      231 . 1 1 79 79 GLY CA C 13  46.76 0.05 . 1 1 . . . 79 GLY CA . 15076 1 
      232 . 1 1 79 79 GLY N  N 15 114.55 0.05 . 1 1 . . . 79 GLY N  . 15076 1 
      233 . 1 1 80 80 GLN H  H  1   9.00 0.02 . 1 1 . . . 80 GLN H  . 15076 1 
      234 . 1 1 80 80 GLN CA C 13  56.13 0.05 . 1 1 . . . 80 GLN CA . 15076 1 
      235 . 1 1 80 80 GLN N  N 15 124.60 0.05 . 1 1 . . . 80 GLN N  . 15076 1 
      236 . 1 1 81 81 VAL H  H  1   7.71 0.02 . 1 1 . . . 81 VAL H  . 15076 1 
      237 . 1 1 81 81 VAL CA C 13  62.59 0.05 . 1 1 . . . 81 VAL CA . 15076 1 
      238 . 1 1 81 81 VAL N  N 15 118.44 0.05 . 1 1 . . . 81 VAL N  . 15076 1 
      239 . 1 1 82 82 ALA H  H  1   8.38 0.02 . 1 1 . . . 82 ALA H  . 15076 1 
      240 . 1 1 82 82 ALA CA C 13  50.43 0.05 . 1 1 . . . 82 ALA CA . 15076 1 
      241 . 1 1 82 82 ALA N  N 15 128.70 0.05 . 1 1 . . . 82 ALA N  . 15076 1 
      242 . 1 1 83 83 ILE H  H  1   8.86 0.02 . 1 1 . . . 83 ILE H  . 15076 1 
      243 . 1 1 83 83 ILE CA C 13  60.65 0.05 . 1 1 . . . 83 ILE CA . 15076 1 
      244 . 1 1 83 83 ILE N  N 15 120.13 0.05 . 1 1 . . . 83 ILE N  . 15076 1 
      245 . 1 1 84 84 LEU H  H  1   9.29 0.02 . 1 1 . . . 84 LEU H  . 15076 1 
      246 . 1 1 84 84 LEU CA C 13  53.26 0.05 . 1 1 . . . 84 LEU CA . 15076 1 
      247 . 1 1 84 84 LEU N  N 15 128.16 0.05 . 1 1 . . . 84 LEU N  . 15076 1 
      248 . 1 1 85 85 LEU H  H  1   8.83 0.02 . 1 1 . . . 85 LEU H  . 15076 1 
      249 . 1 1 85 85 LEU CA C 13  53.98 0.05 . 1 1 . . . 85 LEU CA . 15076 1 
      250 . 1 1 85 85 LEU N  N 15 130.13 0.05 . 1 1 . . . 85 LEU N  . 15076 1 
      251 . 1 1 86 86 PHE H  H  1   8.83 0.02 . 1 1 . . . 86 PHE H  . 15076 1 
      252 . 1 1 86 86 PHE CA C 13  56.38 0.05 . 1 1 . . . 86 PHE CA . 15076 1 
      253 . 1 1 86 86 PHE N  N 15 120.97 0.05 . 1 1 . . . 86 PHE N  . 15076 1 
      254 . 1 1 87 87 LYS H  H  1   7.65 0.02 . 1 1 . . . 87 LYS H  . 15076 1 
      255 . 1 1 87 87 LYS CA C 13  54.40 0.05 . 1 1 . . . 87 LYS CA . 15076 1 
      256 . 1 1 87 87 LYS N  N 15 119.51 0.05 . 1 1 . . . 87 LYS N  . 15076 1 
      257 . 1 1 88 88 SER H  H  1   8.52 0.02 . 1 1 . . . 88 SER H  . 15076 1 
      258 . 1 1 88 88 SER CA C 13  55.33 0.05 . 1 1 . . . 88 SER CA . 15076 1 
      259 . 1 1 88 88 SER N  N 15 118.59 0.05 . 1 1 . . . 88 SER N  . 15076 1 
      260 . 1 1 89 89 GLY H  H  1   8.52 0.02 . 1 1 . . . 89 GLY H  . 15076 1 
      261 . 1 1 89 89 GLY N  N 15 123.78 0.05 . 1 1 . . . 89 GLY N  . 15076 1 

   stop_

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