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                      16634
   _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 '2D 1H-15N HSQC' . . . 16634 1 
      2 '3D HNCACB'      . . . 16634 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 LEU H H  1   8.99 0.02 1 1 . . . .   2 LEU H . 16634 1 
        2 . 1 1   2   2 LEU N N 15 122.93 0.20 1 1 . . . .   2 LEU N . 16634 1 
        3 . 1 1   3   3 ALA H H  1   8.20 0.02 1 1 . . . .   3 ALA H . 16634 1 
        4 . 1 1   3   3 ALA N N 15 120.95 0.20 1 1 . . . .   3 ALA N . 16634 1 
        5 . 1 1   4   4 GLU H H  1   8.77 0.02 1 1 . . . .   4 GLU H . 16634 1 
        6 . 1 1   4   4 GLU N N 15 121.27 0.20 1 1 . . . .   4 GLU N . 16634 1 
        7 . 1 1   5   5 GLY H H  1  11.31 0.02 1 1 . . . .   5 GLY H . 16634 1 
        8 . 1 1   5   5 GLY N N 15 120.12 0.20 1 1 . . . .   5 GLY N . 16634 1 
        9 . 1 1   6   6 THR H H  1   7.89 0.02 1 1 . . . .   6 THR H . 16634 1 
       10 . 1 1   6   6 THR N N 15 116.93 0.20 1 1 . . . .   6 THR N . 16634 1 
       11 . 1 1   7   7 ARG H H  1   9.63 0.02 1 1 . . . .   7 ARG H . 16634 1 
       12 . 1 1   7   7 ARG N N 15 130.46 0.20 1 1 . . . .   7 ARG N . 16634 1 
       13 . 1 1   8   8 ILE H H  1   9.55 0.02 1 1 . . . .   8 ILE H . 16634 1 
       14 . 1 1   8   8 ILE N N 15 123.15 0.20 1 1 . . . .   8 ILE N . 16634 1 
       15 . 1 1   9   9 PHE H H  1   8.26 0.02 1 1 . . . .   9 PHE H . 16634 1 
       16 . 1 1   9   9 PHE N N 15 129.25 0.20 1 1 . . . .   9 PHE N . 16634 1 
       17 . 1 1  10  10 ASP H H  1   8.31 0.02 1 1 . . . .  10 ASP H . 16634 1 
       18 . 1 1  10  10 ASP N N 15 128.20 0.20 1 1 . . . .  10 ASP N . 16634 1 
       19 . 1 1  12  12 VAL H H  1   8.98 0.02 1 1 . . . .  12 VAL H . 16634 1 
       20 . 1 1  12  12 VAL N N 15 124.20 0.20 1 1 . . . .  12 VAL N . 16634 1 
       21 . 1 1  13  13 THR H H  1   7.16 0.02 1 1 . . . .  13 THR H . 16634 1 
       22 . 1 1  13  13 THR N N 15 107.23 0.20 1 1 . . . .  13 THR N . 16634 1 
       23 . 1 1  14  14 GLY H H  1   8.40 0.02 1 1 . . . .  14 GLY H . 16634 1 
       24 . 1 1  14  14 GLY N N 15 113.00 0.20 1 1 . . . .  14 GLY N . 16634 1 
       25 . 1 1  15  15 THR H H  1   7.67 0.02 1 1 . . . .  15 THR H . 16634 1 
       26 . 1 1  15  15 THR N N 15 117.23 0.20 1 1 . . . .  15 THR N . 16634 1 
       27 . 1 1  16  16 THR H H  1   8.52 0.02 1 1 . . . .  16 THR H . 16634 1 
       28 . 1 1  16  16 THR N N 15 120.43 0.20 1 1 . . . .  16 THR N . 16634 1 
       29 . 1 1  17  17 HIS H H  1   9.03 0.02 1 1 . . . .  17 HIS H . 16634 1 
       30 . 1 1  17  17 HIS N N 15 126.87 0.20 1 1 . . . .  17 HIS N . 16634 1 
       31 . 1 1  18  18 ARG H H  1   9.39 0.02 1 1 . . . .  18 ARG H . 16634 1 
       32 . 1 1  18  18 ARG N N 15 120.88 0.20 1 1 . . . .  18 ARG N . 16634 1 
       33 . 1 1  19  19 ILE H H  1   9.08 0.02 1 1 . . . .  19 ILE H . 16634 1 
       34 . 1 1  19  19 ILE N N 15 125.49 0.20 1 1 . . . .  19 ILE N . 16634 1 
       35 . 1 1  20  20 GLU H H  1  10.85 0.02 1 1 . . . .  20 GLU H . 16634 1 
       36 . 1 1  20  20 GLU N N 15 123.73 0.20 1 1 . . . .  20 GLU N . 16634 1 
       37 . 1 1  21  21 ASP H H  1   7.31 0.02 1 1 . . . .  21 ASP H . 16634 1 
       38 . 1 1  21  21 ASP N N 15 124.53 0.20 1 1 . . . .  21 ASP N . 16634 1 
       39 . 1 1  22  22 VAL H H  1   7.47 0.02 1 1 . . . .  22 VAL H . 16634 1 
       40 . 1 1  22  22 VAL N N 15 122.03 0.20 1 1 . . . .  22 VAL N . 16634 1 
       41 . 1 1  23  23 VAL H H  1   8.35 0.02 1 1 . . . .  23 VAL H . 16634 1 
       42 . 1 1  23  23 VAL N N 15 116.68 0.20 1 1 . . . .  23 VAL N . 16634 1 
       43 . 1 1  24  24 GLY H H  1   8.33 0.02 1 1 . . . .  24 GLY H . 16634 1 
       44 . 1 1  24  24 GLY N N 15 108.24 0.20 1 1 . . . .  24 GLY N . 16634 1 
       45 . 1 1  25  25 GLY H H  1   7.36 0.02 1 1 . . . .  25 GLY H . 16634 1 
       46 . 1 1  25  25 GLY N N 15 103.80 0.20 1 1 . . . .  25 GLY N . 16634 1 
       47 . 1 1  26  26 ARG H H  1   7.28 0.02 1 1 . . . .  26 ARG H . 16634 1 
       48 . 1 1  26  26 ARG N N 15 122.15 0.20 1 1 . . . .  26 ARG N . 16634 1 
       49 . 1 1  27  27 LYS H H  1   8.05 0.02 1 1 . . . .  27 LYS H . 16634 1 
       50 . 1 1  27  27 LYS N N 15 115.88 0.20 1 1 . . . .  27 LYS N . 16634 1 
       51 . 1 1  29  29 ILE H H  1   7.54 0.02 1 1 . . . .  29 ILE H . 16634 1 
       52 . 1 1  29  29 ILE N N 15 116.71 0.20 1 1 . . . .  29 ILE N . 16634 1 
       53 . 1 1  30  30 HIS H H  1   8.28 0.02 1 1 . . . .  30 HIS H . 16634 1 
       54 . 1 1  30  30 HIS N N 15 118.39 0.20 1 1 . . . .  30 HIS N . 16634 1 
       55 . 1 1  31  31 VAL H H  1   8.61 0.02 1 1 . . . .  31 VAL H . 16634 1 
       56 . 1 1  31  31 VAL N N 15 107.33 0.20 1 1 . . . .  31 VAL N . 16634 1 
       57 . 1 1  32  32 VAL H H  1   8.88 0.02 1 1 . . . .  32 VAL H . 16634 1 
       58 . 1 1  32  32 VAL N N 15 120.02 0.20 1 1 . . . .  32 VAL N . 16634 1 
       59 . 1 1  33  33 ALA H H  1   9.30 0.02 1 1 . . . .  33 ALA H . 16634 1 
       60 . 1 1  33  33 ALA N N 15 129.10 0.20 1 1 . . . .  33 ALA N . 16634 1 
       61 . 1 1  34  34 ALA H H  1   8.12 0.02 1 1 . . . .  34 ALA H . 16634 1 
       62 . 1 1  34  34 ALA N N 15 121.30 0.20 1 1 . . . .  34 ALA N . 16634 1 
       63 . 1 1  35  35 ALA H H  1   9.11 0.02 1 1 . . . .  35 ALA H . 16634 1 
       64 . 1 1  35  35 ALA N N 15 125.98 0.20 1 1 . . . .  35 ALA N . 16634 1 
       65 . 1 1  36  36 LYS H H  1   9.00 0.02 1 1 . . . .  36 LYS H . 16634 1 
       66 . 1 1  36  36 LYS N N 15 121.19 0.20 1 1 . . . .  36 LYS N . 16634 1 
       67 . 1 1  37  37 ASP H H  1   7.78 0.02 1 1 . . . .  37 ASP H . 16634 1 
       68 . 1 1  37  37 ASP N N 15 115.85 0.20 1 1 . . . .  37 ASP N . 16634 1 
       69 . 1 1  38  38 GLY H H  1   8.16 0.02 1 1 . . . .  38 GLY H . 16634 1 
       70 . 1 1  38  38 GLY N N 15 107.75 0.20 1 1 . . . .  38 GLY N . 16634 1 
       71 . 1 1  39  39 THR H H  1   7.70 0.02 1 1 . . . .  39 THR H . 16634 1 
       72 . 1 1  39  39 THR N N 15 110.45 0.20 1 1 . . . .  39 THR N . 16634 1 
       73 . 1 1  40  40 LEU H H  1   8.26 0.02 1 1 . . . .  40 LEU H . 16634 1 
       74 . 1 1  40  40 LEU N N 15 120.88 0.20 1 1 . . . .  40 LEU N . 16634 1 
       75 . 1 1  41  41 HIS H H  1   9.26 0.02 1 1 . . . .  41 HIS H . 16634 1 
       76 . 1 1  41  41 HIS N N 15 120.29 0.20 1 1 . . . .  41 HIS N . 16634 1 
       77 . 1 1  42  42 ALA H H  1   9.19 0.02 1 1 . . . .  42 ALA H . 16634 1 
       78 . 1 1  42  42 ALA N N 15 125.37 0.20 1 1 . . . .  42 ALA N . 16634 1 
       79 . 1 1  43  43 ARG H H  1   9.02 0.02 1 1 . . . .  43 ARG H . 16634 1 
       80 . 1 1  43  43 ARG N N 15 124.69 0.20 1 1 . . . .  43 ARG N . 16634 1 
       81 . 1 1  45  45 VAL H H  1   7.86 0.02 1 1 . . . .  45 VAL H . 16634 1 
       82 . 1 1  45  45 VAL N N 15 119.25 0.20 1 1 . . . .  45 VAL N . 16634 1 
       83 . 1 1  46  46 VAL H H  1   8.24 0.02 1 1 . . . .  46 VAL H . 16634 1 
       84 . 1 1  46  46 VAL N N 15 114.74 0.20 1 1 . . . .  46 VAL N . 16634 1 
       85 . 1 1  47  47 SER H H  1   6.48 0.02 1 1 . . . .  47 SER H . 16634 1 
       86 . 1 1  47  47 SER N N 15 113.42 0.20 1 1 . . . .  47 SER N . 16634 1 
       87 . 1 1  48  48 TRP H H  1   7.65 0.02 1 1 . . . .  48 TRP H . 16634 1 
       88 . 1 1  48  48 TRP N N 15 120.81 0.20 1 1 . . . .  48 TRP N . 16634 1 
       89 . 1 1  49  49 PHE H H  1   8.90 0.02 1 1 . . . .  49 PHE H . 16634 1 
       90 . 1 1  49  49 PHE N N 15 120.48 0.20 1 1 . . . .  49 PHE N . 16634 1 
       91 . 1 1  50  50 ASP H H  1   9.10 0.02 1 1 . . . .  50 ASP H . 16634 1 
       92 . 1 1  50  50 ASP N N 15 127.61 0.20 1 1 . . . .  50 ASP N . 16634 1 
       93 . 1 1  51  51 GLN H H  1   8.01 0.02 1 1 . . . .  51 GLN H . 16634 1 
       94 . 1 1  51  51 GLN N N 15 123.41 0.20 1 1 . . . .  51 GLN N . 16634 1 
       95 . 1 1  52  52 GLY H H  1   8.06 0.02 1 1 . . . .  52 GLY H . 16634 1 
       96 . 1 1  52  52 GLY N N 15 108.53 0.20 1 1 . . . .  52 GLY N . 16634 1 
       97 . 1 1  53  53 THR H H  1   8.65 0.02 1 1 . . . .  53 THR H . 16634 1 
       98 . 1 1  53  53 THR N N 15 119.30 0.20 1 1 . . . .  53 THR N . 16634 1 
       99 . 1 1  54  54 ARG H H  1   8.87 0.02 1 1 . . . .  54 ARG H . 16634 1 
      100 . 1 1  54  54 ARG N N 15 126.12 0.20 1 1 . . . .  54 ARG N . 16634 1 
      101 . 1 1  55  55 ASP H H  1   8.03 0.02 1 1 . . . .  55 ASP H . 16634 1 
      102 . 1 1  55  55 ASP N N 15 119.74 0.20 1 1 . . . .  55 ASP N . 16634 1 
      103 . 1 1  56  56 VAL H H  1   9.49 0.02 1 1 . . . .  56 VAL H . 16634 1 
      104 . 1 1  56  56 VAL N N 15 114.61 0.20 1 1 . . . .  56 VAL N . 16634 1 
      105 . 1 1  57  57 ILE H H  1   8.98 0.02 1 1 . . . .  57 ILE H . 16634 1 
      106 . 1 1  57  57 ILE N N 15 114.80 0.20 1 1 . . . .  57 ILE N . 16634 1 
      107 . 1 1  58  58 GLY H H  1   6.71 0.02 1 1 . . . .  58 GLY H . 16634 1 
      108 . 1 1  58  58 GLY N N 15 107.67 0.20 1 1 . . . .  58 GLY N . 16634 1 
      109 . 1 1  59  59 LEU H H  1   8.72 0.02 1 1 . . . .  59 LEU H . 16634 1 
      110 . 1 1  59  59 LEU N N 15 123.52 0.20 1 1 . . . .  59 LEU N . 16634 1 
      111 . 1 1  60  60 ARG H H  1   8.62 0.02 1 1 . . . .  60 ARG H . 16634 1 
      112 . 1 1  60  60 ARG N N 15 123.88 0.20 1 1 . . . .  60 ARG N . 16634 1 
      113 . 1 1  61  61 ILE H H  1   9.13 0.02 1 1 . . . .  61 ILE H . 16634 1 
      114 . 1 1  61  61 ILE N N 15 128.53 0.20 1 1 . . . .  61 ILE N . 16634 1 
      115 . 1 1  62  62 ALA H H  1   8.62 0.02 1 1 . . . .  62 ALA H . 16634 1 
      116 . 1 1  62  62 ALA N N 15 128.60 0.20 1 1 . . . .  62 ALA N . 16634 1 
      117 . 1 1  64  64 GLY H H  1   8.21 0.02 1 1 . . . .  64 GLY H . 16634 1 
      118 . 1 1  64  64 GLY N N 15 107.92 0.20 1 1 . . . .  64 GLY N . 16634 1 
      119 . 1 1  65  65 ALA H H  1   7.98 0.02 1 1 . . . .  65 ALA H . 16634 1 
      120 . 1 1  65  65 ALA N N 15 125.50 0.20 1 1 . . . .  65 ALA N . 16634 1 
      121 . 1 1  66  66 ILE H H  1   8.09 0.02 1 1 . . . .  66 ILE H . 16634 1 
      122 . 1 1  66  66 ILE N N 15 118.66 0.20 1 1 . . . .  66 ILE N . 16634 1 
      123 . 1 1  67  67 VAL H H  1   8.14 0.02 1 1 . . . .  67 VAL H . 16634 1 
      124 . 1 1  67  67 VAL N N 15 125.29 0.20 1 1 . . . .  67 VAL N . 16634 1 
      125 . 1 1  68  68 TRP H H  1   9.72 0.02 1 1 . . . .  68 TRP H . 16634 1 
      126 . 1 1  68  68 TRP N N 15 129.00 0.20 1 1 . . . .  68 TRP N . 16634 1 
      127 . 1 1  69  69 ALA H H  1   8.92 0.02 1 1 . . . .  69 ALA H . 16634 1 
      128 . 1 1  69  69 ALA N N 15 124.45 0.20 1 1 . . . .  69 ALA N . 16634 1 
      129 . 1 1  70  70 THR H H  1   8.74 0.02 1 1 . . . .  70 THR H . 16634 1 
      130 . 1 1  70  70 THR N N 15 112.26 0.20 1 1 . . . .  70 THR N . 16634 1 
      131 . 1 1  72  72 ASP H H  1   8.74 0.02 1 1 . . . .  72 ASP H . 16634 1 
      132 . 1 1  72  72 ASP N N 15 112.26 0.20 1 1 . . . .  72 ASP N . 16634 1 
      133 . 1 1  73  73 HIS H H  1   8.34 0.02 1 1 . . . .  73 HIS H . 16634 1 
      134 . 1 1  73  73 HIS N N 15 125.14 0.20 1 1 . . . .  73 HIS N . 16634 1 
      135 . 1 1  74  74 LYS H H  1   8.42 0.02 1 1 . . . .  74 LYS H . 16634 1 
      136 . 1 1  74  74 LYS N N 15 127.66 0.20 1 1 . . . .  74 LYS N . 16634 1 
      137 . 1 1  75  75 VAL H H  1   9.46 0.02 1 1 . . . .  75 VAL H . 16634 1 
      138 . 1 1  75  75 VAL N N 15 125.63 0.20 1 1 . . . .  75 VAL N . 16634 1 
      139 . 1 1  76  76 LEU H H  1   8.20 0.02 1 1 . . . .  76 LEU H . 16634 1 
      140 . 1 1  76  76 LEU N N 15 129.93 0.20 1 1 . . . .  76 LEU N . 16634 1 
      141 . 1 1  77  77 THR H H  1   7.40 0.02 1 1 . . . .  77 THR H . 16634 1 
      142 . 1 1  77  77 THR N N 15 116.34 0.20 1 1 . . . .  77 THR N . 16634 1 
      143 . 1 1  78  78 GLU H H  1   8.18 0.02 1 1 . . . .  78 GLU H . 16634 1 
      144 . 1 1  78  78 GLU N N 15 120.13 0.20 1 1 . . . .  78 GLU N . 16634 1 
      145 . 1 1  79  79 TYR H H  1   7.73 0.02 1 1 . . . .  79 TYR H . 16634 1 
      146 . 1 1  79  79 TYR N N 15 117.29 0.20 1 1 . . . .  79 TYR N . 16634 1 
      147 . 1 1  80  80 GLY H H  1   7.36 0.02 1 1 . . . .  80 GLY H . 16634 1 
      148 . 1 1  80  80 GLY N N 15 106.92 0.20 1 1 . . . .  80 GLY N . 16634 1 
      149 . 1 1  81  81 TRP H H  1   9.13 0.02 1 1 . . . .  81 TRP H . 16634 1 
      150 . 1 1  81  81 TRP N N 15 125.82 0.20 1 1 . . . .  81 TRP N . 16634 1 
      151 . 1 1  82  82 ARG H H  1   9.41 0.02 1 1 . . . .  82 ARG H . 16634 1 
      152 . 1 1  82  82 ARG N N 15 124.63 0.20 1 1 . . . .  82 ARG N . 16634 1 
      153 . 1 1  83  83 ALA H H  1   8.84 0.02 1 1 . . . .  83 ALA H . 16634 1 
      154 . 1 1  83  83 ALA N N 15 126.02 0.20 1 1 . . . .  83 ALA N . 16634 1 
      155 . 1 1  84  84 ALA H H  1   9.34 0.02 1 1 . . . .  84 ALA H . 16634 1 
      156 . 1 1  84  84 ALA N N 15 125.84 0.20 1 1 . . . .  84 ALA N . 16634 1 
      157 . 1 1  85  85 GLY H H  1   9.75 0.02 1 1 . . . .  85 GLY H . 16634 1 
      158 . 1 1  85  85 GLY N N 15 102.34 0.20 1 1 . . . .  85 GLY N . 16634 1 
      159 . 1 1  86  86 GLU H H  1   8.15 0.02 1 1 . . . .  86 GLU H . 16634 1 
      160 . 1 1  86  86 GLU N N 15 117.62 0.20 1 1 . . . .  86 GLU N . 16634 1 
      161 . 1 1  87  87 LEU H H  1   7.21 0.02 1 1 . . . .  87 LEU H . 16634 1 
      162 . 1 1  87  87 LEU N N 15 119.83 0.20 1 1 . . . .  87 LEU N . 16634 1 
      163 . 1 1  88  88 ARG H H  1   9.11 0.02 1 1 . . . .  88 ARG H . 16634 1 
      164 . 1 1  88  88 ARG N N 15 120.80 0.20 1 1 . . . .  88 ARG N . 16634 1 
      165 . 1 1  89  89 LYS H H  1   8.45 0.02 1 1 . . . .  89 LYS H . 16634 1 
      166 . 1 1  89  89 LYS N N 15 119.88 0.20 1 1 . . . .  89 LYS N . 16634 1 
      167 . 1 1  90  90 GLY H H  1   8.86 0.02 1 1 . . . .  90 GLY H . 16634 1 
      168 . 1 1  90  90 GLY N N 15 115.05 0.20 1 1 . . . .  90 GLY N . 16634 1 
      169 . 1 1  91  91 ASP H H  1   8.18 0.02 1 1 . . . .  91 ASP H . 16634 1 
      170 . 1 1  91  91 ASP N N 15 121.76 0.20 1 1 . . . .  91 ASP N . 16634 1 
      171 . 1 1  92  92 ARG H H  1   8.82 0.02 1 1 . . . .  92 ARG H . 16634 1 
      172 . 1 1  92  92 ARG N N 15 118.10 0.20 1 1 . . . .  92 ARG N . 16634 1 
      173 . 1 1  93  93 VAL H H  1   8.86 0.02 1 1 . . . .  93 VAL H . 16634 1 
      174 . 1 1  93  93 VAL N N 15 115.39 0.20 1 1 . . . .  93 VAL N . 16634 1 
      175 . 1 1  94  94 ALA H H  1   8.54 0.02 1 1 . . . .  94 ALA H . 16634 1 
      176 . 1 1  94  94 ALA N N 15 126.20 0.20 1 1 . . . .  94 ALA N . 16634 1 
      177 . 1 1  95  95 VAL H H  1   8.87 0.02 1 1 . . . .  95 VAL H . 16634 1 
      178 . 1 1  95  95 VAL N N 15 115.63 0.20 1 1 . . . .  95 VAL N . 16634 1 
      179 . 1 1  96  96 ARG H H  1   8.15 0.02 1 1 . . . .  96 ARG H . 16634 1 
      180 . 1 1  96  96 ARG N N 15 119.79 0.20 1 1 . . . .  96 ARG N . 16634 1 
      181 . 1 1  97  97 ASP H H  1   8.89 0.02 1 1 . . . .  97 ASP H . 16634 1 
      182 . 1 1  97  97 ASP N N 15 131.32 0.20 1 1 . . . .  97 ASP N . 16634 1 
      183 . 1 1  98  98 VAL H H  1   8.46 0.02 1 1 . . . .  98 VAL H . 16634 1 
      184 . 1 1  98  98 VAL N N 15 126.17 0.20 1 1 . . . .  98 VAL N . 16634 1 
      185 . 1 1  99  99 GLU H H  1   8.22 0.02 1 1 . . . .  99 GLU H . 16634 1 
      186 . 1 1  99  99 GLU N N 15 118.98 0.20 1 1 . . . .  99 GLU N . 16634 1 
      187 . 1 1 100 100 THR H H  1   8.05 0.02 1 1 . . . . 100 THR H . 16634 1 
      188 . 1 1 100 100 THR N N 15 106.43 0.20 1 1 . . . . 100 THR N . 16634 1 
      189 . 1 1 101 101 GLY H H  1   8.20 0.02 1 1 . . . . 101 GLY H . 16634 1 
      190 . 1 1 101 101 GLY N N 15 111.27 0.20 1 1 . . . . 101 GLY N . 16634 1 
      191 . 1 1 102 102 GLU H H  1   7.54 0.02 1 1 . . . . 102 GLU H . 16634 1 
      192 . 1 1 102 102 GLU N N 15 118.54 0.20 1 1 . . . . 102 GLU N . 16634 1 
      193 . 1 1 103 103 LEU H H  1   8.39 0.02 1 1 . . . . 103 LEU H . 16634 1 
      194 . 1 1 103 103 LEU N N 15 121.66 0.20 1 1 . . . . 103 LEU N . 16634 1 
      195 . 1 1 104 104 ARG H H  1   9.09 0.02 1 1 . . . . 104 ARG H . 16634 1 
      196 . 1 1 104 104 ARG N N 15 126.87 0.20 1 1 . . . . 104 ARG N . 16634 1 
      197 . 1 1 105 105 TYR H H  1   8.35 0.02 1 1 . . . . 105 TYR H . 16634 1 
      198 . 1 1 105 105 TYR N N 15 116.45 0.20 1 1 . . . . 105 TYR N . 16634 1 
      199 . 1 1 106 106 SER H H  1   9.28 0.02 1 1 . . . . 106 SER H . 16634 1 
      200 . 1 1 106 106 SER N N 15 118.45 0.20 1 1 . . . . 106 SER N . 16634 1 
      201 . 1 1 107 107 VAL H H  1   8.35 0.02 1 1 . . . . 107 VAL H . 16634 1 
      202 . 1 1 107 107 VAL N N 15 122.19 0.20 1 1 . . . . 107 VAL N . 16634 1 
      203 . 1 1 108 108 ILE H H  1   8.76 0.02 1 1 . . . . 108 ILE H . 16634 1 
      204 . 1 1 108 108 ILE N N 15 123.42 0.20 1 1 . . . . 108 ILE N . 16634 1 
      205 . 1 1 109 109 ARG H H  1   9.53 0.02 1 1 . . . . 109 ARG H . 16634 1 
      206 . 1 1 109 109 ARG N N 15 130.35 0.20 1 1 . . . . 109 ARG N . 16634 1 
      207 . 1 1 110 110 GLU H H  1   7.66 0.02 1 1 . . . . 110 GLU H . 16634 1 
      208 . 1 1 110 110 GLU N N 15 117.05 0.20 1 1 . . . . 110 GLU N . 16634 1 
      209 . 1 1 111 111 VAL H H  1   8.72 0.02 1 1 . . . . 111 VAL H . 16634 1 
      210 . 1 1 111 111 VAL N N 15 125.74 0.20 1 1 . . . . 111 VAL N . 16634 1 
      211 . 1 1 112 112 LEU H H  1   9.77 0.02 1 1 . . . . 112 LEU H . 16634 1 
      212 . 1 1 112 112 LEU N N 15 132.54 0.20 1 1 . . . . 112 LEU N . 16634 1 
      213 . 1 1 114 114 THR H H  1   7.75 0.02 1 1 . . . . 114 THR H . 16634 1 
      214 . 1 1 114 114 THR N N 15 112.94 0.20 1 1 . . . . 114 THR N . 16634 1 
      215 . 1 1 115 115 ARG H H  1   9.16 0.02 1 1 . . . . 115 ARG H . 16634 1 
      216 . 1 1 115 115 ARG N N 15 123.40 0.20 1 1 . . . . 115 ARG N . 16634 1 
      217 . 1 1 116 116 ARG H H  1   8.40 0.02 1 1 . . . . 116 ARG H . 16634 1 
      218 . 1 1 116 116 ARG N N 15 119.22 0.20 1 1 . . . . 116 ARG N . 16634 1 
      219 . 1 1 117 117 ALA H H  1   8.75 0.02 1 1 . . . . 117 ALA H . 16634 1 
      220 . 1 1 117 117 ALA N N 15 125.06 0.20 1 1 . . . . 117 ALA N . 16634 1 
      221 . 1 1 118 118 ARG H H  1   8.74 0.02 1 1 . . . . 118 ARG H . 16634 1 
      222 . 1 1 118 118 ARG N N 15 120.97 0.20 1 1 . . . . 118 ARG N . 16634 1 
      223 . 1 1 119 119 THR H H  1   7.76 0.02 1 1 . . . . 119 THR H . 16634 1 
      224 . 1 1 119 119 THR N N 15 111.55 0.20 1 1 . . . . 119 THR N . 16634 1 
      225 . 1 1 120 120 PHE H H  1   8.98 0.02 1 1 . . . . 120 PHE H . 16634 1 
      226 . 1 1 120 120 PHE N N 15 114.80 0.20 1 1 . . . . 120 PHE N . 16634 1 
      227 . 1 1 121 121 GLY H H  1   9.53 0.02 1 1 . . . . 121 GLY H . 16634 1 
      228 . 1 1 121 121 GLY N N 15 107.77 0.20 1 1 . . . . 121 GLY N . 16634 1 
      229 . 1 1 122 122 LEU H H  1   8.43 0.02 1 1 . . . . 122 LEU H . 16634 1 
      230 . 1 1 122 122 LEU N N 15 118.87 0.20 1 1 . . . . 122 LEU N . 16634 1 
      231 . 1 1 123 123 GLU H H  1   7.09 0.02 1 1 . . . . 123 GLU H . 16634 1 
      232 . 1 1 123 123 GLU N N 15 118.58 0.20 1 1 . . . . 123 GLU N . 16634 1 
      233 . 1 1 124 124 VAL H H  1   8.86 0.02 1 1 . . . . 124 VAL H . 16634 1 
      234 . 1 1 124 124 VAL N N 15 129.45 0.20 1 1 . . . . 124 VAL N . 16634 1 
      235 . 1 1 125 125 GLU H H  1   8.15 0.02 1 1 . . . . 125 GLU H . 16634 1 
      236 . 1 1 125 125 GLU N N 15 128.75 0.20 1 1 . . . . 125 GLU N . 16634 1 
      237 . 1 1 126 126 GLU H H  1   8.54 0.02 1 1 . . . . 126 GLU H . 16634 1 
      238 . 1 1 126 126 GLU N N 15 121.11 0.20 1 1 . . . . 126 GLU N . 16634 1 
      239 . 1 1 127 127 LEU H H  1   9.42 0.02 1 1 . . . . 127 LEU H . 16634 1 
      240 . 1 1 127 127 LEU N N 15 120.83 0.20 1 1 . . . . 127 LEU N . 16634 1 
      241 . 1 1 128 128 HIS H H  1   7.10 0.02 1 1 . . . . 128 HIS H . 16634 1 
      242 . 1 1 128 128 HIS N N 15 107.70 0.20 1 1 . . . . 128 HIS N . 16634 1 
      243 . 1 1 129 129 THR H H  1   6.93 0.02 1 1 . . . . 129 THR H . 16634 1 
      244 . 1 1 129 129 THR N N 15 105.49 0.20 1 1 . . . . 129 THR N . 16634 1 
      245 . 1 1 130 130 LEU H H  1   9.13 0.02 1 1 . . . . 130 LEU H . 16634 1 
      246 . 1 1 130 130 LEU N N 15 111.69 0.20 1 1 . . . . 130 LEU N . 16634 1 
      247 . 1 1 131 131 VAL H H  1   7.58 0.02 1 1 . . . . 131 VAL H . 16634 1 
      248 . 1 1 131 131 VAL N N 15 119.63 0.20 1 1 . . . . 131 VAL N . 16634 1 
      249 . 1 1 132 132 ALA H H  1   9.73 0.02 1 1 . . . . 132 ALA H . 16634 1 
      250 . 1 1 132 132 ALA N N 15 135.06 0.20 1 1 . . . . 132 ALA N . 16634 1 
      251 . 1 1 133 133 GLU H H  1   8.99 0.02 1 1 . . . . 133 GLU H . 16634 1 
      252 . 1 1 133 133 GLU N N 15 118.07 0.20 1 1 . . . . 133 GLU N . 16634 1 
      253 . 1 1 134 134 GLY H H  1   7.23 0.02 1 1 . . . . 134 GLY H . 16634 1 
      254 . 1 1 134 134 GLY N N 15 100.07 0.20 1 1 . . . . 134 GLY N . 16634 1 
      255 . 1 1 135 135 VAL H H  1   8.06 0.02 1 1 . . . . 135 VAL H . 16634 1 
      256 . 1 1 135 135 VAL N N 15 122.51 0.20 1 1 . . . . 135 VAL N . 16634 1 
      257 . 1 1 136 136 VAL H H  1   8.28 0.02 1 1 . . . . 136 VAL H . 16634 1 
      258 . 1 1 136 136 VAL N N 15 126.47 0.20 1 1 . . . . 136 VAL N . 16634 1 
      259 . 1 1 137 137 VAL H H  1   9.37 0.02 1 1 . . . . 137 VAL H . 16634 1 
      260 . 1 1 137 137 VAL N N 15 118.76 0.20 1 1 . . . . 137 VAL N . 16634 1 
      261 . 1 1 138 138 HIS H H  1   8.66 0.02 1 1 . . . . 138 HIS H . 16634 1 
      262 . 1 1 138 138 HIS N N 15 120.69 0.20 1 1 . . . . 138 HIS N . 16634 1 
      263 . 1 1 139 139 ASN H H  1   7.82 0.02 1 1 . . . . 139 ASN H . 16634 1 
      264 . 1 1 139 139 ASN N N 15 126.26 0.20 1 1 . . . . 139 ASN N . 16634 1 

   stop_

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