Content for NMR-STAR saveframe, "hCc_ox_low_salt"

    save_hCc_ox_low_salt
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  hCc_ox_low_salt
   _Assigned_chem_shift_list.Entry_ID                      17847
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
   _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

      5 '2D 1H-15N HSQC' . . . 17847 2 
      6 '3D NOESY-HSQC'  . . . 17847 2 

   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 ASP H    H  1   9.47 0.04 . 1 . . . .   2 ASP H    . 17847 2 
        2 . 1 1   2   2 ASP N    N 15 125.17 0.2  . 1 . . . .   2 ASP N    . 17847 2 
        3 . 1 1   3   3 VAL H    H  1   8.56 0.04 . 1 . . . .   3 VAL H    . 17847 2 
        4 . 1 1   3   3 VAL N    N 15 124.06 0.2  . 1 . . . .   3 VAL N    . 17847 2 
        5 . 1 1   4   4 GLU H    H  1   8.08 0.04 . 1 . . . .   4 GLU H    . 17847 2 
        6 . 1 1   4   4 GLU N    N 15 120.39 0.2  . 1 . . . .   4 GLU N    . 17847 2 
        7 . 1 1   5   5 LYS H    H  1   8.03 0.04 . 1 . . . .   5 LYS H    . 17847 2 
        8 . 1 1   5   5 LYS N    N 15 121.13 0.2  . 1 . . . .   5 LYS N    . 17847 2 
        9 . 1 1   6   6 GLY H    H  1   8.60 0.04 . 1 . . . .   6 GLY H    . 17847 2 
       10 . 1 1   6   6 GLY N    N 15 107.24 0.2  . 1 . . . .   6 GLY N    . 17847 2 
       11 . 1 1   7   7 LYS H    H  1   7.99 0.04 . 1 . . . .   7 LYS H    . 17847 2 
       12 . 1 1   7   7 LYS N    N 15 124.16 0.2  . 1 . . . .   7 LYS N    . 17847 2 
       13 . 1 1   8   8 LYS H    H  1   6.92 0.04 . 1 . . . .   8 LYS H    . 17847 2 
       14 . 1 1   8   8 LYS N    N 15 117.11 0.2  . 1 . . . .   8 LYS N    . 17847 2 
       15 . 1 1   9   9 ILE H    H  1   7.51 0.04 . 1 . . . .   9 ILE H    . 17847 2 
       16 . 1 1   9   9 ILE N    N 15 119.08 0.2  . 1 . . . .   9 ILE N    . 17847 2 
       17 . 1 1  10  10 PHE H    H  1   8.39 0.04 . 1 . . . .  10 PHE H    . 17847 2 
       18 . 1 1  10  10 PHE N    N 15 120.95 0.2  . 1 . . . .  10 PHE N    . 17847 2 
       19 . 1 1  11  11 VAL H    H  1   8.86 0.04 . 1 . . . .  11 VAL H    . 17847 2 
       20 . 1 1  11  11 VAL N    N 15 121.48 0.2  . 1 . . . .  11 VAL N    . 17847 2 
       21 . 1 1  12  12 GLN H    H  1   7.81 0.04 . 1 . . . .  12 GLN H    . 17847 2 
       22 . 1 1  12  12 GLN HE21 H  1   6.74 0.04 . 2 . . . .  12 GLN HE21 . 17847 2 
       23 . 1 1  12  12 GLN HE22 H  1   7.34 0.04 . 2 . . . .  12 GLN HE22 . 17847 2 
       24 . 1 1  12  12 GLN N    N 15 117.42 0.2  . 1 . . . .  12 GLN N    . 17847 2 
       25 . 1 1  12  12 GLN NE2  N 15 111.18 0.2  . 1 . . . .  12 GLN NE2  . 17847 2 
       26 . 1 1  13  13 LYS H    H  1   8.46 0.04 . 1 . . . .  13 LYS H    . 17847 2 
       27 . 1 1  13  13 LYS N    N 15 112.57 0.2  . 1 . . . .  13 LYS N    . 17847 2 
       28 . 1 1  14  14 CYS H    H  1   8.09 0.04 . 1 . . . .  14 CYS H    . 17847 2 
       29 . 1 1  14  14 CYS N    N 15 115.05 0.2  . 1 . . . .  14 CYS N    . 17847 2 
       30 . 1 1  15  15 ALA H    H  1   8.07 0.04 . 1 . . . .  15 ALA H    . 17847 2 
       31 . 1 1  15  15 ALA N    N 15 123.36 0.2  . 1 . . . .  15 ALA N    . 17847 2 
       32 . 1 1  16  16 GLN H    H  1   9.86 0.04 . 1 . . . .  16 GLN H    . 17847 2 
       33 . 1 1  16  16 GLN HE21 H  1   6.90 0.04 . 2 . . . .  16 GLN HE21 . 17847 2 
       34 . 1 1  16  16 GLN HE22 H  1   7.59 0.04 . 2 . . . .  16 GLN HE22 . 17847 2 
       35 . 1 1  16  16 GLN N    N 15 117.43 0.2  . 1 . . . .  16 GLN N    . 17847 2 
       36 . 1 1  16  16 GLN NE2  N 15 111.58 0.2  . 1 . . . .  16 GLN NE2  . 17847 2 
       37 . 1 1  17  17 CYS H    H  1   9.52 0.04 . 1 . . . .  17 CYS H    . 17847 2 
       38 . 1 1  17  17 CYS N    N 15 114.20 0.2  . 1 . . . .  17 CYS N    . 17847 2 
       39 . 1 1  18  18 HIS H    H  1  10.77 0.04 . 1 . . . .  18 HIS H    . 17847 2 
       40 . 1 1  18  18 HIS N    N 15 118.44 0.2  . 1 . . . .  18 HIS N    . 17847 2 
       41 . 1 1  19  19 THR H    H  1  10.54 0.04 . 1 . . . .  19 THR H    . 17847 2 
       42 . 1 1  19  19 THR N    N 15 113.81 0.2  . 1 . . . .  19 THR N    . 17847 2 
       43 . 1 1  20  20 VAL H    H  1   8.83 0.04 . 1 . . . .  20 VAL H    . 17847 2 
       44 . 1 1  20  20 VAL N    N 15 111.70 0.2  . 1 . . . .  20 VAL N    . 17847 2 
       45 . 1 1  22  22 LYS H    H  1   9.08 0.04 . 1 . . . .  22 LYS H    . 17847 2 
       46 . 1 1  22  22 LYS N    N 15 126.70 0.2  . 1 . . . .  22 LYS N    . 17847 2 
       47 . 1 1  23  23 GLY H    H  1   9.36 0.04 . 1 . . . .  23 GLY H    . 17847 2 
       48 . 1 1  23  23 GLY N    N 15 117.61 0.2  . 1 . . . .  23 GLY N    . 17847 2 
       49 . 1 1  24  24 GLY H    H  1   8.20 0.04 . 1 . . . .  24 GLY H    . 17847 2 
       50 . 1 1  24  24 GLY N    N 15 107.77 0.2  . 1 . . . .  24 GLY N    . 17847 2 
       51 . 1 1  25  25 LYS H    H  1   8.77 0.04 . 1 . . . .  25 LYS H    . 17847 2 
       52 . 1 1  25  25 LYS N    N 15 119.03 0.2  . 1 . . . .  25 LYS N    . 17847 2 
       53 . 1 1  26  26 HIS H    H  1   8.80 0.04 . 1 . . . .  26 HIS H    . 17847 2 
       54 . 1 1  26  26 HIS N    N 15 122.13 0.2  . 1 . . . .  26 HIS N    . 17847 2 
       55 . 1 1  27  27 LYS H    H  1   8.16 0.04 . 1 . . . .  27 LYS H    . 17847 2 
       56 . 1 1  27  27 LYS N    N 15 126.15 0.2  . 1 . . . .  27 LYS N    . 17847 2 
       57 . 1 1  29  29 GLY H    H  1   6.96 0.04 . 1 . . . .  29 GLY H    . 17847 2 
       58 . 1 1  29  29 GLY N    N 15  99.85 0.2  . 1 . . . .  29 GLY N    . 17847 2 
       59 . 1 1  31  31 ASN H    H  1  11.55 0.04 . 1 . . . .  31 ASN H    . 17847 2 
       60 . 1 1  31  31 ASN HD21 H  1   8.08 0.04 . 2 . . . .  31 ASN HD21 . 17847 2 
       61 . 1 1  31  31 ASN HD22 H  1   8.93 0.04 . 2 . . . .  31 ASN HD22 . 17847 2 
       62 . 1 1  31  31 ASN N    N 15 127.24 0.2  . 1 . . . .  31 ASN N    . 17847 2 
       63 . 1 1  31  31 ASN ND2  N 15 115.45 0.2  . 1 . . . .  31 ASN ND2  . 17847 2 
       64 . 1 1  32  32 LEU H    H  1   9.52 0.04 . 1 . . . .  32 LEU H    . 17847 2 
       65 . 1 1  32  32 LEU N    N 15 122.08 0.2  . 1 . . . .  32 LEU N    . 17847 2 
       66 . 1 1  33  33 HIS H    H  1   8.15 0.04 . 1 . . . .  33 HIS H    . 17847 2 
       67 . 1 1  33  33 HIS N    N 15 120.03 0.2  . 1 . . . .  33 HIS N    . 17847 2 
       68 . 1 1  34  34 GLY H    H  1   9.01 0.04 . 1 . . . .  34 GLY H    . 17847 2 
       69 . 1 1  34  34 GLY N    N 15 115.13 0.2  . 1 . . . .  34 GLY N    . 17847 2 
       70 . 1 1  35  35 LEU H    H  1   7.09 0.04 . 1 . . . .  35 LEU H    . 17847 2 
       71 . 1 1  35  35 LEU N    N 15 117.37 0.2  . 1 . . . .  35 LEU N    . 17847 2 
       72 . 1 1  36  36 PHE H    H  1   8.61 0.04 . 1 . . . .  36 PHE H    . 17847 2 
       73 . 1 1  36  36 PHE N    N 15 112.41 0.2  . 1 . . . .  36 PHE N    . 17847 2 
       74 . 1 1  37  37 GLY H    H  1   9.28 0.04 . 1 . . . .  37 GLY H    . 17847 2 
       75 . 1 1  37  37 GLY N    N 15 111.52 0.2  . 1 . . . .  37 GLY N    . 17847 2 
       76 . 1 1  38  38 ARG H    H  1   8.18 0.04 . 1 . . . .  38 ARG H    . 17847 2 
       77 . 1 1  38  38 ARG N    N 15 123.86 0.2  . 1 . . . .  38 ARG N    . 17847 2 
       78 . 1 1  39  39 LYS H    H  1   8.06 0.04 . 1 . . . .  39 LYS H    . 17847 2 
       79 . 1 1  39  39 LYS N    N 15 121.31 0.2  . 1 . . . .  39 LYS N    . 17847 2 
       80 . 1 1  40  40 THR H    H  1   7.54 0.04 . 1 . . . .  40 THR H    . 17847 2 
       81 . 1 1  40  40 THR N    N 15 109.21 0.2  . 1 . . . .  40 THR N    . 17847 2 
       82 . 1 1  41  41 GLY H    H  1   9.16 0.04 . 1 . . . .  41 GLY H    . 17847 2 
       83 . 1 1  41  41 GLY N    N 15 109.71 0.2  . 1 . . . .  41 GLY N    . 17847 2 
       84 . 1 1  42  42 GLN H    H  1   7.71 0.04 . 1 . . . .  42 GLN H    . 17847 2 
       85 . 1 1  42  42 GLN HE21 H  1   6.85 0.04 . 2 . . . .  42 GLN HE21 . 17847 2 
       86 . 1 1  42  42 GLN HE22 H  1   7.41 0.04 . 2 . . . .  42 GLN HE22 . 17847 2 
       87 . 1 1  42  42 GLN N    N 15 113.16 0.2  . 1 . . . .  42 GLN N    . 17847 2 
       88 . 1 1  42  42 GLN NE2  N 15 113.69 0.2  . 1 . . . .  42 GLN NE2  . 17847 2 
       89 . 1 1  43  43 ALA H    H  1   8.05 0.04 . 1 . . . .  43 ALA H    . 17847 2 
       90 . 1 1  43  43 ALA N    N 15 125.54 0.2  . 1 . . . .  43 ALA N    . 17847 2 
       91 . 1 1  45  45 GLY H    H  1   8.94 0.04 . 1 . . . .  45 GLY H    . 17847 2 
       92 . 1 1  45  45 GLY N    N 15 111.73 0.2  . 1 . . . .  45 GLY N    . 17847 2 
       93 . 1 1  46  46 PHE H    H  1   6.86 0.04 . 1 . . . .  46 PHE H    . 17847 2 
       94 . 1 1  46  46 PHE N    N 15 119.75 0.2  . 1 . . . .  46 PHE N    . 17847 2 
       95 . 1 1  47  47 THR H    H  1   6.70 0.04 . 1 . . . .  47 THR H    . 17847 2 
       96 . 1 1  47  47 THR N    N 15 123.66 0.2  . 1 . . . .  47 THR N    . 17847 2 
       97 . 1 1  48  48 TYR H    H  1   7.97 0.04 . 1 . . . .  48 TYR H    . 17847 2 
       98 . 1 1  48  48 TYR N    N 15 126.65 0.2  . 1 . . . .  48 TYR N    . 17847 2 
       99 . 1 1  49  49 THR H    H  1   9.64 0.04 . 1 . . . .  49 THR H    . 17847 2 
      100 . 1 1  49  49 THR N    N 15 112.63 0.2  . 1 . . . .  49 THR N    . 17847 2 
      101 . 1 1  50  50 ASP H    H  1   8.83 0.04 . 1 . . . .  50 ASP H    . 17847 2 
      102 . 1 1  50  50 ASP N    N 15 122.77 0.2  . 1 . . . .  50 ASP N    . 17847 2 
      103 . 1 1  51  51 ALA H    H  1   8.04 0.04 . 1 . . . .  51 ALA H    . 17847 2 
      104 . 1 1  51  51 ALA N    N 15 119.80 0.2  . 1 . . . .  51 ALA N    . 17847 2 
      105 . 1 1  52  52 ASN H    H  1   8.55 0.04 . 1 . . . .  52 ASN H    . 17847 2 
      106 . 1 1  52  52 ASN HD21 H  1   7.32 0.04 . 2 . . . .  52 ASN HD21 . 17847 2 
      107 . 1 1  52  52 ASN HD22 H  1   7.82 0.04 . 2 . . . .  52 ASN HD22 . 17847 2 
      108 . 1 1  52  52 ASN N    N 15 117.23 0.2  . 1 . . . .  52 ASN N    . 17847 2 
      109 . 1 1  52  52 ASN ND2  N 15 109.90 0.2  . 1 . . . .  52 ASN ND2  . 17847 2 
      110 . 1 1  53  53 LYS H    H  1   8.62 0.04 . 1 . . . .  53 LYS H    . 17847 2 
      111 . 1 1  53  53 LYS N    N 15 121.38 0.2  . 1 . . . .  53 LYS N    . 17847 2 
      112 . 1 1  54  54 ASN H    H  1   8.18 0.04 . 1 . . . .  54 ASN H    . 17847 2 
      113 . 1 1  54  54 ASN HD21 H  1   6.98 0.04 . 2 . . . .  54 ASN HD21 . 17847 2 
      114 . 1 1  54  54 ASN HD22 H  1   7.43 0.04 . 2 . . . .  54 ASN HD22 . 17847 2 
      115 . 1 1  54  54 ASN N    N 15 112.87 0.2  . 1 . . . .  54 ASN N    . 17847 2 
      116 . 1 1  54  54 ASN ND2  N 15 112.34 0.2  . 1 . . . .  54 ASN ND2  . 17847 2 
      117 . 1 1  55  55 LYS H    H  1   7.02 0.04 . 1 . . . .  55 LYS H    . 17847 2 
      118 . 1 1  55  55 LYS N    N 15 121.59 0.2  . 1 . . . .  55 LYS N    . 17847 2 
      119 . 1 1  56  56 GLY H    H  1   7.81 0.04 . 1 . . . .  56 GLY H    . 17847 2 
      120 . 1 1  56  56 GLY N    N 15 103.08 0.2  . 1 . . . .  56 GLY N    . 17847 2 
      121 . 1 1  57  57 ILE H    H  1   6.54 0.04 . 1 . . . .  57 ILE H    . 17847 2 
      122 . 1 1  57  57 ILE N    N 15 111.38 0.2  . 1 . . . .  57 ILE N    . 17847 2 
      123 . 1 1  58  58 THR H    H  1   8.21 0.04 . 1 . . . .  58 THR H    . 17847 2 
      124 . 1 1  58  58 THR N    N 15 116.23 0.2  . 1 . . . .  58 THR N    . 17847 2 
      125 . 1 1  59  59 TRP H    H  1   8.74 0.04 . 1 . . . .  59 TRP H    . 17847 2 
      126 . 1 1  59  59 TRP N    N 15 129.26 0.2  . 1 . . . .  59 TRP N    . 17847 2 
      127 . 1 1  60  60 LYS H    H  1   7.99 0.04 . 1 . . . .  60 LYS H    . 17847 2 
      128 . 1 1  60  60 LYS N    N 15 120.18 0.2  . 1 . . . .  60 LYS N    . 17847 2 
      129 . 1 1  61  61 GLU H    H  1  10.55 0.04 . 1 . . . .  61 GLU H    . 17847 2 
      130 . 1 1  61  61 GLU N    N 15 123.03 0.2  . 1 . . . .  61 GLU N    . 17847 2 
      131 . 1 1  62  62 GLU H    H  1   9.58 0.04 . 1 . . . .  62 GLU H    . 17847 2 
      132 . 1 1  62  62 GLU N    N 15 114.65 0.2  . 1 . . . .  62 GLU N    . 17847 2 
      133 . 1 1  63  63 THR H    H  1   7.04 0.04 . 1 . . . .  63 THR H    . 17847 2 
      134 . 1 1  63  63 THR N    N 15 108.48 0.2  . 1 . . . .  63 THR N    . 17847 2 
      135 . 1 1  64  64 LEU H    H  1   8.50 0.04 . 1 . . . .  64 LEU H    . 17847 2 
      136 . 1 1  64  64 LEU N    N 15 122.18 0.2  . 1 . . . .  64 LEU N    . 17847 2 
      137 . 1 1  65  65 MET H    H  1   8.22 0.04 . 1 . . . .  65 MET H    . 17847 2 
      138 . 1 1  65  65 MET N    N 15 118.45 0.2  . 1 . . . .  65 MET N    . 17847 2 
      139 . 1 1  66  66 GLU H    H  1   6.63 0.04 . 1 . . . .  66 GLU H    . 17847 2 
      140 . 1 1  66  66 GLU N    N 15 117.69 0.2  . 1 . . . .  66 GLU N    . 17847 2 
      141 . 1 1  67  67 TYR H    H  1   8.06 0.04 . 1 . . . .  67 TYR H    . 17847 2 
      142 . 1 1  67  67 TYR N    N 15 121.29 0.2  . 1 . . . .  67 TYR N    . 17847 2 
      143 . 1 1  68  68 LEU H    H  1   8.07 0.04 . 1 . . . .  68 LEU H    . 17847 2 
      144 . 1 1  68  68 LEU N    N 15 111.02 0.2  . 1 . . . .  68 LEU N    . 17847 2 
      145 . 1 1  69  69 GLU H    H  1   6.81 0.04 . 1 . . . .  69 GLU H    . 17847 2 
      146 . 1 1  69  69 GLU N    N 15 119.01 0.2  . 1 . . . .  69 GLU N    . 17847 2 
      147 . 1 1  70  70 ASN H    H  1   6.65 0.04 . 1 . . . .  70 ASN H    . 17847 2 
      148 . 1 1  70  70 ASN HD21 H  1   7.00 0.04 . 2 . . . .  70 ASN HD21 . 17847 2 
      149 . 1 1  70  70 ASN HD22 H  1   8.00 0.04 . 2 . . . .  70 ASN HD22 . 17847 2 
      150 . 1 1  70  70 ASN N    N 15 105.63 0.2  . 1 . . . .  70 ASN N    . 17847 2 
      151 . 1 1  70  70 ASN ND2  N 15 112.03 0.2  . 1 . . . .  70 ASN ND2  . 17847 2 
      152 . 1 1  72  72 LYS H    H  1   9.34 0.04 . 1 . . . .  72 LYS H    . 17847 2 
      153 . 1 1  72  72 LYS N    N 15 115.61 0.2  . 1 . . . .  72 LYS N    . 17847 2 
      154 . 1 1  73  73 LYS H    H  1   7.78 0.04 . 1 . . . .  73 LYS H    . 17847 2 
      155 . 1 1  73  73 LYS N    N 15 119.46 0.2  . 1 . . . .  73 LYS N    . 17847 2 
      156 . 1 1  74  74 TYR H    H  1   8.11 0.04 . 1 . . . .  74 TYR H    . 17847 2 
      157 . 1 1  74  74 TYR N    N 15 120.47 0.2  . 1 . . . .  74 TYR N    . 17847 2 
      158 . 1 1  75  75 ILE H    H  1   9.41 0.04 . 1 . . . .  75 ILE H    . 17847 2 
      159 . 1 1  75  75 ILE N    N 15 115.07 0.2  . 1 . . . .  75 ILE N    . 17847 2 
      160 . 1 1  77  77 GLY H    H  1   9.28 0.04 . 1 . . . .  77 GLY H    . 17847 2 
      161 . 1 1  77  77 GLY N    N 15 111.52 0.2  . 1 . . . .  77 GLY N    . 17847 2 
      162 . 1 1  78  78 THR H    H  1   9.00 0.04 . 1 . . . .  78 THR H    . 17847 2 
      163 . 1 1  78  78 THR N    N 15 115.13 0.2  . 1 . . . .  78 THR N    . 17847 2 
      164 . 1 1  79  79 LYS H    H  1   8.23 0.04 . 1 . . . .  79 LYS H    . 17847 2 
      165 . 1 1  79  79 LYS N    N 15 123.64 0.2  . 1 . . . .  79 LYS N    . 17847 2 
      166 . 1 1  80  80 MET H    H  1   9.17 0.04 . 1 . . . .  80 MET H    . 17847 2 
      167 . 1 1  80  80 MET N    N 15 122.76 0.2  . 1 . . . .  80 MET N    . 17847 2 
      168 . 1 1  81  81 ILE H    H  1   8.49 0.04 . 1 . . . .  81 ILE H    . 17847 2 
      169 . 1 1  81  81 ILE N    N 15 135.23 0.2  . 1 . . . .  81 ILE N    . 17847 2 
      170 . 1 1  82  82 PHE H    H  1   8.88 0.04 . 1 . . . .  82 PHE H    . 17847 2 
      171 . 1 1  82  82 PHE N    N 15 126.23 0.2  . 1 . . . .  82 PHE N    . 17847 2 
      172 . 1 1  83  83 ALA H    H  1   8.41 0.04 . 1 . . . .  83 ALA H    . 17847 2 
      173 . 1 1  83  83 ALA N    N 15 130.92 0.2  . 1 . . . .  83 ALA N    . 17847 2 
      174 . 1 1  85  85 ILE H    H  1   7.97 0.04 . 1 . . . .  85 ILE H    . 17847 2 
      175 . 1 1  85  85 ILE N    N 15 120.78 0.2  . 1 . . . .  85 ILE N    . 17847 2 
      176 . 1 1  86  86 LYS H    H  1   8.37 0.04 . 1 . . . .  86 LYS H    . 17847 2 
      177 . 1 1  86  86 LYS N    N 15 127.58 0.2  . 1 . . . .  86 LYS N    . 17847 2 
      178 . 1 1  87  87 LYS H    H  1   8.18 0.04 . 1 . . . .  87 LYS H    . 17847 2 
      179 . 1 1  87  87 LYS N    N 15 120.11 0.2  . 1 . . . .  87 LYS N    . 17847 2 
      180 . 1 1  88  88 LYS H    H  1   8.72 0.04 . 1 . . . .  88 LYS H    . 17847 2 
      181 . 1 1  88  88 LYS N    N 15 129.50 0.2  . 1 . . . .  88 LYS N    . 17847 2 
      182 . 1 1  89  89 THR H    H  1   8.24 0.04 . 1 . . . .  89 THR H    . 17847 2 
      183 . 1 1  89  89 THR N    N 15 110.03 0.2  . 1 . . . .  89 THR N    . 17847 2 
      184 . 1 1  90  90 GLU H    H  1   6.11 0.04 . 1 . . . .  90 GLU H    . 17847 2 
      185 . 1 1  90  90 GLU N    N 15 119.01 0.2  . 1 . . . .  90 GLU N    . 17847 2 
      186 . 1 1  91  91 ARG H    H  1   7.14 0.04 . 1 . . . .  91 ARG H    . 17847 2 
      187 . 1 1  91  91 ARG N    N 15 117.05 0.2  . 1 . . . .  91 ARG N    . 17847 2 
      188 . 1 1  92  92 GLU H    H  1   8.27 0.04 . 1 . . . .  92 GLU H    . 17847 2 
      189 . 1 1  92  92 GLU N    N 15 117.80 0.2  . 1 . . . .  92 GLU N    . 17847 2 
      190 . 1 1  93  93 ASP H    H  1   8.20 0.04 . 1 . . . .  93 ASP H    . 17847 2 
      191 . 1 1  93  93 ASP N    N 15 122.78 0.2  . 1 . . . .  93 ASP N    . 17847 2 
      192 . 1 1  94  94 LEU H    H  1   7.96 0.04 . 1 . . . .  94 LEU H    . 17847 2 
      193 . 1 1  94  94 LEU N    N 15 120.79 0.2  . 1 . . . .  94 LEU N    . 17847 2 
      194 . 1 1  95  95 ILE H    H  1   8.41 0.04 . 1 . . . .  95 ILE H    . 17847 2 
      195 . 1 1  95  95 ILE N    N 15 119.52 0.2  . 1 . . . .  95 ILE N    . 17847 2 
      196 . 1 1  96  96 ALA H    H  1   7.79 0.04 . 1 . . . .  96 ALA H    . 17847 2 
      197 . 1 1  96  96 ALA N    N 15 122.89 0.2  . 1 . . . .  96 ALA N    . 17847 2 
      198 . 1 1  97  97 TYR H    H  1   7.93 0.04 . 1 . . . .  97 TYR H    . 17847 2 
      199 . 1 1  97  97 TYR N    N 15 117.92 0.2  . 1 . . . .  97 TYR N    . 17847 2 
      200 . 1 1  98  98 LEU H    H  1   8.74 0.04 . 1 . . . .  98 LEU H    . 17847 2 
      201 . 1 1  98  98 LEU N    N 15 118.89 0.2  . 1 . . . .  98 LEU N    . 17847 2 
      202 . 1 1  99  99 LYS H    H  1   8.83 0.04 . 1 . . . .  99 LYS H    . 17847 2 
      203 . 1 1  99  99 LYS N    N 15 123.83 0.2  . 1 . . . .  99 LYS N    . 17847 2 
      204 . 1 1 100 100 LYS H    H  1   6.74 0.04 . 1 . . . . 100 LYS H    . 17847 2 
      205 . 1 1 100 100 LYS N    N 15 117.03 0.2  . 1 . . . . 100 LYS N    . 17847 2 
      206 . 1 1 101 101 ALA H    H  1   8.62 0.04 . 1 . . . . 101 ALA H    . 17847 2 
      207 . 1 1 101 101 ALA N    N 15 119.59 0.2  . 1 . . . . 101 ALA N    . 17847 2 
      208 . 1 1 102 102 THR H    H  1   7.94 0.04 . 1 . . . . 102 THR H    . 17847 2 
      209 . 1 1 102 102 THR N    N 15 102.12 0.2  . 1 . . . . 102 THR N    . 17847 2 
      210 . 1 1 103 103 ASN H    H  1   7.12 0.04 . 1 . . . . 103 ASN H    . 17847 2 
      211 . 1 1 103 103 ASN HD21 H  1   6.42 0.04 . 2 . . . . 103 ASN HD21 . 17847 2 
      212 . 1 1 103 103 ASN HD22 H  1   7.90 0.04 . 2 . . . . 103 ASN HD22 . 17847 2 
      213 . 1 1 103 103 ASN N    N 15 118.66 0.2  . 1 . . . . 103 ASN N    . 17847 2 
      214 . 1 1 103 103 ASN ND2  N 15 114.26 0.2  . 1 . . . . 103 ASN ND2  . 17847 2 
      215 . 1 1 104 104 GLU H    H  1   7.38 0.04 . 1 . . . . 104 GLU H    . 17847 2 
      216 . 1 1 104 104 GLU N    N 15 125.07 0.2  . 1 . . . . 104 GLU N    . 17847 2 

   stop_

save_