Content for NMR-STAR saveframe, "hCc_ox_high_salt"

    save_hCc_ox_high_salt
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  hCc_ox_high_salt
   _Assigned_chem_shift_list.Entry_ID                      17847
   _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' . . . 17847 1 
      2 '3D HNCACB'      . . . 17847 1 
      3 '3D CBCA(CO)NH'  . . . 17847 1 
      4 '3D HNCO'        . . . 17847 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 GLY C    C 13 168.12 0.4  . 1 . . . .   1 GLY C    . 17847 1 
        2 . 1 1   1   1 GLY CA   C 13  42.84 0.4  . 1 . . . .   1 GLY CA   . 17847 1 
        3 . 1 1   2   2 ASP H    H  1   9.47 0.04 . 1 . . . .   2 ASP H    . 17847 1 
        4 . 1 1   2   2 ASP C    C 13 175.81 0.4  . 1 . . . .   2 ASP C    . 17847 1 
        5 . 1 1   2   2 ASP CA   C 13  52.88 0.4  . 1 . . . .   2 ASP CA   . 17847 1 
        6 . 1 1   2   2 ASP CB   C 13  42.82 0.4  . 1 . . . .   2 ASP CB   . 17847 1 
        7 . 1 1   2   2 ASP N    N 15 125.05 0.2  . 1 . . . .   2 ASP N    . 17847 1 
        8 . 1 1   3   3 VAL H    H  1   8.57 0.04 . 1 . . . .   3 VAL H    . 17847 1 
        9 . 1 1   3   3 VAL C    C 13 177.40 0.4  . 1 . . . .   3 VAL C    . 17847 1 
       10 . 1 1   3   3 VAL CA   C 13  66.30 0.4  . 1 . . . .   3 VAL CA   . 17847 1 
       11 . 1 1   3   3 VAL CB   C 13  32.27 0.4  . 1 . . . .   3 VAL CB   . 17847 1 
       12 . 1 1   3   3 VAL N    N 15 124.04 0.2  . 1 . . . .   3 VAL N    . 17847 1 
       13 . 1 1   4   4 GLU H    H  1   8.09 0.04 . 1 . . . .   4 GLU H    . 17847 1 
       14 . 1 1   4   4 GLU C    C 13 180.22 0.4  . 1 . . . .   4 GLU C    . 17847 1 
       15 . 1 1   4   4 GLU CA   C 13  59.19 0.4  . 1 . . . .   4 GLU CA   . 17847 1 
       16 . 1 1   4   4 GLU CB   C 13  28.82 0.4  . 1 . . . .   4 GLU CB   . 17847 1 
       17 . 1 1   4   4 GLU N    N 15 120.30 0.2  . 1 . . . .   4 GLU N    . 17847 1 
       18 . 1 1   5   5 LYS H    H  1   8.03 0.04 . 1 . . . .   5 LYS H    . 17847 1 
       19 . 1 1   5   5 LYS C    C 13 180.45 0.4  . 1 . . . .   5 LYS C    . 17847 1 
       20 . 1 1   5   5 LYS CA   C 13  59.62 0.4  . 1 . . . .   5 LYS CA   . 17847 1 
       21 . 1 1   5   5 LYS CB   C 13  32.62 0.4  . 1 . . . .   5 LYS CB   . 17847 1 
       22 . 1 1   5   5 LYS N    N 15 120.95 0.2  . 1 . . . .   5 LYS N    . 17847 1 
       23 . 1 1   6   6 GLY H    H  1   8.61 0.04 . 1 . . . .   6 GLY H    . 17847 1 
       24 . 1 1   6   6 GLY C    C 13 174.21 0.4  . 1 . . . .   6 GLY C    . 17847 1 
       25 . 1 1   6   6 GLY CA   C 13  46.66 0.4  . 1 . . . .   6 GLY CA   . 17847 1 
       26 . 1 1   6   6 GLY N    N 15 107.24 0.2  . 1 . . . .   6 GLY N    . 17847 1 
       27 . 1 1   7   7 LYS H    H  1   8.01 0.04 . 1 . . . .   7 LYS H    . 17847 1 
       28 . 1 1   7   7 LYS C    C 13 177.57 0.4  . 1 . . . .   7 LYS C    . 17847 1 
       29 . 1 1   7   7 LYS CA   C 13  59.28 0.4  . 1 . . . .   7 LYS CA   . 17847 1 
       30 . 1 1   7   7 LYS CB   C 13  32.24 0.4  . 1 . . . .   7 LYS CB   . 17847 1 
       31 . 1 1   7   7 LYS N    N 15 124.13 0.2  . 1 . . . .   7 LYS N    . 17847 1 
       32 . 1 1   8   8 LYS H    H  1   6.92 0.04 . 1 . . . .   8 LYS H    . 17847 1 
       33 . 1 1   8   8 LYS C    C 13 179.37 0.4  . 1 . . . .   8 LYS C    . 17847 1 
       34 . 1 1   8   8 LYS CA   C 13  59.62 0.4  . 1 . . . .   8 LYS CA   . 17847 1 
       35 . 1 1   8   8 LYS CB   C 13  31.90 0.4  . 1 . . . .   8 LYS CB   . 17847 1 
       36 . 1 1   8   8 LYS N    N 15 117.02 0.2  . 1 . . . .   8 LYS N    . 17847 1 
       37 . 1 1   9   9 ILE H    H  1   7.50 0.04 . 1 . . . .   9 ILE H    . 17847 1 
       38 . 1 1   9   9 ILE C    C 13 177.06 0.4  . 1 . . . .   9 ILE C    . 17847 1 
       39 . 1 1   9   9 ILE CA   C 13  64.65 0.4  . 1 . . . .   9 ILE CA   . 17847 1 
       40 . 1 1   9   9 ILE CB   C 13  37.51 0.4  . 1 . . . .   9 ILE CB   . 17847 1 
       41 . 1 1   9   9 ILE N    N 15 118.96 0.2  . 1 . . . .   9 ILE N    . 17847 1 
       42 . 1 1  10  10 PHE H    H  1   8.39 0.04 . 1 . . . .  10 PHE H    . 17847 1 
       43 . 1 1  10  10 PHE C    C 13 178.77 0.4  . 1 . . . .  10 PHE C    . 17847 1 
       44 . 1 1  10  10 PHE CA   C 13  62.71 0.4  . 1 . . . .  10 PHE CA   . 17847 1 
       45 . 1 1  10  10 PHE CB   C 13  39.70 0.4  . 1 . . . .  10 PHE CB   . 17847 1 
       46 . 1 1  10  10 PHE N    N 15 120.90 0.2  . 1 . . . .  10 PHE N    . 17847 1 
       47 . 1 1  11  11 VAL H    H  1   8.87 0.04 . 1 . . . .  11 VAL H    . 17847 1 
       48 . 1 1  11  11 VAL C    C 13 177.67 0.4  . 1 . . . .  11 VAL C    . 17847 1 
       49 . 1 1  11  11 VAL CA   C 13  66.64 0.4  . 1 . . . .  11 VAL CA   . 17847 1 
       50 . 1 1  11  11 VAL CB   C 13  32.01 0.4  . 1 . . . .  11 VAL CB   . 17847 1 
       51 . 1 1  11  11 VAL N    N 15 121.41 0.2  . 1 . . . .  11 VAL N    . 17847 1 
       52 . 1 1  12  12 GLN H    H  1   7.81 0.04 . 1 . . . .  12 GLN H    . 17847 1 
       53 . 1 1  12  12 GLN HE21 H  1   6.75 0.04 . 2 . . . .  12 GLN HE21 . 17847 1 
       54 . 1 1  12  12 GLN HE22 H  1   7.37 0.04 . 2 . . . .  12 GLN HE22 . 17847 1 
       55 . 1 1  12  12 GLN C    C 13 178.31 0.4  . 1 . . . .  12 GLN C    . 17847 1 
       56 . 1 1  12  12 GLN CA   C 13  58.64 0.4  . 1 . . . .  12 GLN CA   . 17847 1 
       57 . 1 1  12  12 GLN CB   C 13  29.76 0.4  . 1 . . . .  12 GLN CB   . 17847 1 
       58 . 1 1  12  12 GLN CD   C 13 179.98 0.4  . 1 . . . .  12 GLN CD   . 17847 1 
       59 . 1 1  12  12 GLN CG   C 13  34.13 0.4  . 1 . . . .  12 GLN CG   . 17847 1 
       60 . 1 1  12  12 GLN N    N 15 117.31 0.2  . 1 . . . .  12 GLN N    . 17847 1 
       61 . 1 1  12  12 GLN NE2  N 15 111.12 0.2  . 1 . . . .  12 GLN NE2  . 17847 1 
       62 . 1 1  13  13 LYS H    H  1   8.46 0.04 . 1 . . . .  13 LYS H    . 17847 1 
       63 . 1 1  13  13 LYS C    C 13 176.77 0.4  . 1 . . . .  13 LYS C    . 17847 1 
       64 . 1 1  13  13 LYS CA   C 13  56.75 0.4  . 1 . . . .  13 LYS CA   . 17847 1 
       65 . 1 1  13  13 LYS CB   C 13  34.80 0.4  . 1 . . . .  13 LYS CB   . 17847 1 
       66 . 1 1  13  13 LYS N    N 15 112.51 0.2  . 1 . . . .  13 LYS N    . 17847 1 
       67 . 1 1  14  14 CYS H    H  1   8.09 0.04 . 1 . . . .  14 CYS H    . 17847 1 
       68 . 1 1  14  14 CYS C    C 13 178.35 0.4  . 1 . . . .  14 CYS C    . 17847 1 
       69 . 1 1  14  14 CYS CA   C 13  54.71 0.4  . 1 . . . .  14 CYS CA   . 17847 1 
       70 . 1 1  14  14 CYS CB   C 13  37.67 0.4  . 1 . . . .  14 CYS CB   . 17847 1 
       71 . 1 1  14  14 CYS N    N 15 114.99 0.2  . 1 . . . .  14 CYS N    . 17847 1 
       72 . 1 1  15  15 ALA H    H  1   8.08 0.04 . 1 . . . .  15 ALA H    . 17847 1 
       73 . 1 1  15  15 ALA C    C 13 178.66 0.4  . 1 . . . .  15 ALA C    . 17847 1 
       74 . 1 1  15  15 ALA CA   C 13  55.28 0.4  . 1 . . . .  15 ALA CA   . 17847 1 
       75 . 1 1  15  15 ALA CB   C 13  20.23 0.4  . 1 . . . .  15 ALA CB   . 17847 1 
       76 . 1 1  15  15 ALA N    N 15 123.29 0.2  . 1 . . . .  15 ALA N    . 17847 1 
       77 . 1 1  16  16 GLN H    H  1   9.87 0.04 . 1 . . . .  16 GLN H    . 17847 1 
       78 . 1 1  16  16 GLN HE21 H  1   6.91 0.04 . 2 . . . .  16 GLN HE21 . 17847 1 
       79 . 1 1  16  16 GLN HE22 H  1   7.60 0.04 . 2 . . . .  16 GLN HE22 . 17847 1 
       80 . 1 1  16  16 GLN C    C 13 177.95 0.4  . 1 . . . .  16 GLN C    . 17847 1 
       81 . 1 1  16  16 GLN CA   C 13  59.11 0.4  . 1 . . . .  16 GLN CA   . 17847 1 
       82 . 1 1  16  16 GLN CB   C 13  28.74 0.4  . 1 . . . .  16 GLN CB   . 17847 1 
       83 . 1 1  16  16 GLN CD   C 13 180.37 0.4  . 1 . . . .  16 GLN CD   . 17847 1 
       84 . 1 1  16  16 GLN CG   C 13  34.00 0.4  . 1 . . . .  16 GLN CG   . 17847 1 
       85 . 1 1  16  16 GLN N    N 15 117.37 0.2  . 1 . . . .  16 GLN N    . 17847 1 
       86 . 1 1  16  16 GLN NE2  N 15 111.53 0.2  . 1 . . . .  16 GLN NE2  . 17847 1 
       87 . 1 1  17  17 CYS H    H  1   9.53 0.04 . 1 . . . .  17 CYS H    . 17847 1 
       88 . 1 1  17  17 CYS C    C 13 175.63 0.4  . 1 . . . .  17 CYS C    . 17847 1 
       89 . 1 1  17  17 CYS CA   C 13  57.97 0.4  . 1 . . . .  17 CYS CA   . 17847 1 
       90 . 1 1  17  17 CYS CB   C 13  36.30 0.4  . 1 . . . .  17 CYS CB   . 17847 1 
       91 . 1 1  17  17 CYS N    N 15 114.16 0.2  . 1 . . . .  17 CYS N    . 17847 1 
       92 . 1 1  18  18 HIS H    H  1  10.78 0.04 . 1 . . . .  18 HIS H    . 17847 1 
       93 . 1 1  18  18 HIS C    C 13 177.01 0.4  . 1 . . . .  18 HIS C    . 17847 1 
       94 . 1 1  18  18 HIS CA   C 13  76.34 0.4  . 1 . . . .  18 HIS CA   . 17847 1 
       95 . 1 1  18  18 HIS CB   C 13  26.66 0.4  . 1 . . . .  18 HIS CB   . 17847 1 
       96 . 1 1  18  18 HIS N    N 15 118.40 0.2  . 1 . . . .  18 HIS N    . 17847 1 
       97 . 1 1  19  19 THR H    H  1  10.55 0.04 . 1 . . . .  19 THR H    . 17847 1 
       98 . 1 1  19  19 THR C    C 13 176.24 0.4  . 1 . . . .  19 THR C    . 17847 1 
       99 . 1 1  19  19 THR CA   C 13  60.79 0.4  . 1 . . . .  19 THR CA   . 17847 1 
      100 . 1 1  19  19 THR CB   C 13  72.57 0.4  . 1 . . . .  19 THR CB   . 17847 1 
      101 . 1 1  19  19 THR N    N 15 113.76 0.2  . 1 . . . .  19 THR N    . 17847 1 
      102 . 1 1  20  20 VAL H    H  1   8.85 0.04 . 1 . . . .  20 VAL H    . 17847 1 
      103 . 1 1  20  20 VAL CA   C 13  62.17 0.4  . 1 . . . .  20 VAL CA   . 17847 1 
      104 . 1 1  20  20 VAL CB   C 13  34.65 0.4  . 1 . . . .  20 VAL CB   . 17847 1 
      105 . 1 1  20  20 VAL N    N 15 111.63 0.2  . 1 . . . .  20 VAL N    . 17847 1 
      106 . 1 1  21  21 GLU C    C 13 178.23 0.4  . 1 . . . .  21 GLU C    . 17847 1 
      107 . 1 1  21  21 GLU CA   C 13  57.29 0.4  . 1 . . . .  21 GLU CA   . 17847 1 
      108 . 1 1  21  21 GLU CB   C 13  30.38 0.4  . 1 . . . .  21 GLU CB   . 17847 1 
      109 . 1 1  22  22 LYS H    H  1   9.10 0.04 . 1 . . . .  22 LYS H    . 17847 1 
      110 . 1 1  22  22 LYS C    C 13 177.88 0.4  . 1 . . . .  22 LYS C    . 17847 1 
      111 . 1 1  22  22 LYS CA   C 13  58.31 0.4  . 1 . . . .  22 LYS CA   . 17847 1 
      112 . 1 1  22  22 LYS CB   C 13  31.61 0.4  . 1 . . . .  22 LYS CB   . 17847 1 
      113 . 1 1  22  22 LYS N    N 15 126.59 0.2  . 1 . . . .  22 LYS N    . 17847 1 
      114 . 1 1  23  23 GLY H    H  1   9.38 0.04 . 1 . . . .  23 GLY H    . 17847 1 
      115 . 1 1  23  23 GLY C    C 13 175.05 0.4  . 1 . . . .  23 GLY C    . 17847 1 
      116 . 1 1  23  23 GLY CA   C 13  45.44 0.4  . 1 . . . .  23 GLY CA   . 17847 1 
      117 . 1 1  23  23 GLY N    N 15 117.58 0.2  . 1 . . . .  23 GLY N    . 17847 1 
      118 . 1 1  24  24 GLY H    H  1   8.19 0.04 . 1 . . . .  24 GLY H    . 17847 1 
      119 . 1 1  24  24 GLY C    C 13 172.90 0.4  . 1 . . . .  24 GLY C    . 17847 1 
      120 . 1 1  24  24 GLY CA   C 13  44.91 0.4  . 1 . . . .  24 GLY CA   . 17847 1 
      121 . 1 1  24  24 GLY N    N 15 107.67 0.2  . 1 . . . .  24 GLY N    . 17847 1 
      122 . 1 1  25  25 LYS H    H  1   8.77 0.04 . 1 . . . .  25 LYS H    . 17847 1 
      123 . 1 1  25  25 LYS C    C 13 179.50 0.4  . 1 . . . .  25 LYS C    . 17847 1 
      124 . 1 1  25  25 LYS CA   C 13  56.18 0.4  . 1 . . . .  25 LYS CA   . 17847 1 
      125 . 1 1  25  25 LYS CB   C 13  33.57 0.4  . 1 . . . .  25 LYS CB   . 17847 1 
      126 . 1 1  25  25 LYS N    N 15 119.01 0.2  . 1 . . . .  25 LYS N    . 17847 1 
      127 . 1 1  26  26 HIS H    H  1   8.80 0.04 . 1 . . . .  26 HIS H    . 17847 1 
      128 . 1 1  26  26 HIS C    C 13 175.75 0.4  . 1 . . . .  26 HIS C    . 17847 1 
      129 . 1 1  26  26 HIS CA   C 13  56.23 0.4  . 1 . . . .  26 HIS CA   . 17847 1 
      130 . 1 1  26  26 HIS CB   C 13  30.98 0.4  . 1 . . . .  26 HIS CB   . 17847 1 
      131 . 1 1  26  26 HIS N    N 15 122.11 0.2  . 1 . . . .  26 HIS N    . 17847 1 
      132 . 1 1  27  27 LYS H    H  1   8.17 0.04 . 1 . . . .  27 LYS H    . 17847 1 
      133 . 1 1  27  27 LYS CA   C 13  55.32 0.4  . 1 . . . .  27 LYS CA   . 17847 1 
      134 . 1 1  27  27 LYS CB   C 13  32.27 0.4  . 1 . . . .  27 LYS CB   . 17847 1 
      135 . 1 1  27  27 LYS N    N 15 126.09 0.2  . 1 . . . .  27 LYS N    . 17847 1 
      136 . 1 1  28  28 THR C    C 13 172.21 0.4  . 1 . . . .  28 THR C    . 17847 1 
      137 . 1 1  28  28 THR CA   C 13  66.10 0.4  . 1 . . . .  28 THR CA   . 17847 1 
      138 . 1 1  28  28 THR CB   C 13  68.86 0.4  . 1 . . . .  28 THR CB   . 17847 1 
      139 . 1 1  29  29 GLY H    H  1   6.97 0.04 . 1 . . . .  29 GLY H    . 17847 1 
      140 . 1 1  29  29 GLY CA   C 13  37.52 0.4  . 1 . . . .  29 GLY CA   . 17847 1 
      141 . 1 1  29  29 GLY N    N 15  99.80 0.2  . 1 . . . .  29 GLY N    . 17847 1 
      142 . 1 1  30  30 PRO C    C 13 178.02 0.4  . 1 . . . .  30 PRO C    . 17847 1 
      143 . 1 1  30  30 PRO CA   C 13  60.07 0.4  . 1 . . . .  30 PRO CA   . 17847 1 
      144 . 1 1  30  30 PRO CB   C 13  29.74 0.4  . 1 . . . .  30 PRO CB   . 17847 1 
      145 . 1 1  31  31 ASN H    H  1  11.55 0.04 . 1 . . . .  31 ASN H    . 17847 1 
      146 . 1 1  31  31 ASN HD21 H  1   8.07 0.04 . 2 . . . .  31 ASN HD21 . 17847 1 
      147 . 1 1  31  31 ASN HD22 H  1   8.94 0.04 . 2 . . . .  31 ASN HD22 . 17847 1 
      148 . 1 1  31  31 ASN C    C 13 177.08 0.4  . 1 . . . .  31 ASN C    . 17847 1 
      149 . 1 1  31  31 ASN CA   C 13  56.12 0.4  . 1 . . . .  31 ASN CA   . 17847 1 
      150 . 1 1  31  31 ASN CB   C 13  41.16 0.4  . 1 . . . .  31 ASN CB   . 17847 1 
      151 . 1 1  31  31 ASN N    N 15 127.16 0.2  . 1 . . . .  31 ASN N    . 17847 1 
      152 . 1 1  31  31 ASN ND2  N 15 115.40 0.2  . 1 . . . .  31 ASN ND2  . 17847 1 
      153 . 1 1  32  32 LEU H    H  1   9.53 0.04 . 1 . . . .  32 LEU H    . 17847 1 
      154 . 1 1  32  32 LEU CA   C 13  54.28 0.4  . 1 . . . .  32 LEU CA   . 17847 1 
      155 . 1 1  32  32 LEU CB   C 13  44.44 0.4  . 1 . . . .  32 LEU CB   . 17847 1 
      156 . 1 1  32  32 LEU N    N 15 121.94 0.2  . 1 . . . .  32 LEU N    . 17847 1 
      157 . 1 1  33  33 HIS H    H  1   8.19 0.04 . 1 . . . .  33 HIS H    . 17847 1 
      158 . 1 1  33  33 HIS C    C 13 177.39 0.4  . 1 . . . .  33 HIS C    . 17847 1 
      159 . 1 1  33  33 HIS CA   C 13  60.80 0.4  . 1 . . . .  33 HIS CA   . 17847 1 
      160 . 1 1  33  33 HIS CB   C 13  28.72 0.4  . 1 . . . .  33 HIS CB   . 17847 1 
      161 . 1 1  33  33 HIS N    N 15 119.98 0.2  . 1 . . . .  33 HIS N    . 17847 1 
      162 . 1 1  34  34 GLY H    H  1   9.03 0.04 . 1 . . . .  34 GLY H    . 17847 1 
      163 . 1 1  34  34 GLY C    C 13 174.15 0.4  . 1 . . . .  34 GLY C    . 17847 1 
      164 . 1 1  34  34 GLY CA   C 13  46.11 0.4  . 1 . . . .  34 GLY CA   . 17847 1 
      165 . 1 1  34  34 GLY N    N 15 115.05 0.2  . 1 . . . .  34 GLY N    . 17847 1 
      166 . 1 1  35  35 LEU H    H  1   7.09 0.04 . 1 . . . .  35 LEU H    . 17847 1 
      167 . 1 1  35  35 LEU C    C 13 176.99 0.4  . 1 . . . .  35 LEU C    . 17847 1 
      168 . 1 1  35  35 LEU CA   C 13  58.05 0.4  . 1 . . . .  35 LEU CA   . 17847 1 
      169 . 1 1  35  35 LEU CB   C 13  44.43 0.4  . 1 . . . .  35 LEU CB   . 17847 1 
      170 . 1 1  35  35 LEU N    N 15 117.31 0.2  . 1 . . . .  35 LEU N    . 17847 1 
      171 . 1 1  36  36 PHE H    H  1   8.62 0.04 . 1 . . . .  36 PHE H    . 17847 1 
      172 . 1 1  36  36 PHE C    C 13 177.70 0.4  . 1 . . . .  36 PHE C    . 17847 1 
      173 . 1 1  36  36 PHE CA   C 13  60.25 0.4  . 1 . . . .  36 PHE CA   . 17847 1 
      174 . 1 1  36  36 PHE CB   C 13  37.14 0.4  . 1 . . . .  36 PHE CB   . 17847 1 
      175 . 1 1  36  36 PHE N    N 15 112.33 0.2  . 1 . . . .  36 PHE N    . 17847 1 
      176 . 1 1  37  37 GLY H    H  1   9.29 0.04 . 1 . . . .  37 GLY H    . 17847 1 
      177 . 1 1  37  37 GLY C    C 13 173.39 0.4  . 1 . . . .  37 GLY C    . 17847 1 
      178 . 1 1  37  37 GLY CA   C 13  44.93 0.4  . 1 . . . .  37 GLY CA   . 17847 1 
      179 . 1 1  37  37 GLY N    N 15 111.48 0.2  . 1 . . . .  37 GLY N    . 17847 1 
      180 . 1 1  38  38 ARG H    H  1   8.18 0.04 . 1 . . . .  38 ARG H    . 17847 1 
      181 . 1 1  38  38 ARG CA   C 13  55.17 0.4  . 1 . . . .  38 ARG CA   . 17847 1 
      182 . 1 1  38  38 ARG CB   C 13  33.31 0.4  . 1 . . . .  38 ARG CB   . 17847 1 
      183 . 1 1  38  38 ARG N    N 15 123.76 0.2  . 1 . . . .  38 ARG N    . 17847 1 
      184 . 1 1  39  39 LYS H    H  1   8.07 0.04 . 1 . . . .  39 LYS H    . 17847 1 
      185 . 1 1  39  39 LYS C    C 13 177.37 0.4  . 1 . . . .  39 LYS C    . 17847 1 
      186 . 1 1  39  39 LYS CA   C 13  55.47 0.4  . 1 . . . .  39 LYS CA   . 17847 1 
      187 . 1 1  39  39 LYS CB   C 13  33.72 0.4  . 1 . . . .  39 LYS CB   . 17847 1 
      188 . 1 1  39  39 LYS N    N 15 121.27 0.2  . 1 . . . .  39 LYS N    . 17847 1 
      189 . 1 1  40  40 THR H    H  1   7.55 0.04 . 1 . . . .  40 THR H    . 17847 1 
      190 . 1 1  40  40 THR C    C 13 176.69 0.4  . 1 . . . .  40 THR C    . 17847 1 
      191 . 1 1  40  40 THR CA   C 13  61.45 0.4  . 1 . . . .  40 THR CA   . 17847 1 
      192 . 1 1  40  40 THR CB   C 13  68.70 0.4  . 1 . . . .  40 THR CB   . 17847 1 
      193 . 1 1  40  40 THR N    N 15 109.14 0.2  . 1 . . . .  40 THR N    . 17847 1 
      194 . 1 1  41  41 GLY H    H  1   9.16 0.04 . 1 . . . .  41 GLY H    . 17847 1 
      195 . 1 1  41  41 GLY C    C 13 174.71 0.4  . 1 . . . .  41 GLY C    . 17847 1 
      196 . 1 1  41  41 GLY CA   C 13  45.89 0.4  . 1 . . . .  41 GLY CA   . 17847 1 
      197 . 1 1  41  41 GLY N    N 15 109.63 0.2  . 1 . . . .  41 GLY N    . 17847 1 
      198 . 1 1  42  42 GLN H    H  1   7.71 0.04 . 1 . . . .  42 GLN H    . 17847 1 
      199 . 1 1  42  42 GLN HE21 H  1   6.86 0.04 . 2 . . . .  42 GLN HE21 . 17847 1 
      200 . 1 1  42  42 GLN HE22 H  1   7.42 0.04 . 2 . . . .  42 GLN HE22 . 17847 1 
      201 . 1 1  42  42 GLN C    C 13 176.25 0.4  . 1 . . . .  42 GLN C    . 17847 1 
      202 . 1 1  42  42 GLN CA   C 13  54.67 0.4  . 1 . . . .  42 GLN CA   . 17847 1 
      203 . 1 1  42  42 GLN CB   C 13  30.07 0.4  . 1 . . . .  42 GLN CB   . 17847 1 
      204 . 1 1  42  42 GLN CD   C 13 180.38 0.4  . 1 . . . .  42 GLN CD   . 17847 1 
      205 . 1 1  42  42 GLN CG   C 13  33.68 0.4  . 1 . . . .  42 GLN CG   . 17847 1 
      206 . 1 1  42  42 GLN N    N 15 113.10 0.2  . 1 . . . .  42 GLN N    . 17847 1 
      207 . 1 1  42  42 GLN NE2  N 15 113.64 0.2  . 1 . . . .  42 GLN NE2  . 17847 1 
      208 . 1 1  43  43 ALA H    H  1   8.06 0.04 . 1 . . . .  43 ALA H    . 17847 1 
      209 . 1 1  43  43 ALA CA   C 13  51.62 0.4  . 1 . . . .  43 ALA CA   . 17847 1 
      210 . 1 1  43  43 ALA CB   C 13  18.57 0.4  . 1 . . . .  43 ALA CB   . 17847 1 
      211 . 1 1  43  43 ALA N    N 15 125.48 0.2  . 1 . . . .  43 ALA N    . 17847 1 
      212 . 1 1  44  44 PRO C    C 13 179.09 0.4  . 1 . . . .  44 PRO C    . 17847 1 
      213 . 1 1  44  44 PRO CA   C 13  63.32 0.4  . 1 . . . .  44 PRO CA   . 17847 1 
      214 . 1 1  44  44 PRO CB   C 13  31.99 0.4  . 1 . . . .  44 PRO CB   . 17847 1 
      215 . 1 1  45  45 GLY H    H  1   8.94 0.04 . 1 . . . .  45 GLY H    . 17847 1 
      216 . 1 1  45  45 GLY C    C 13 172.67 0.4  . 1 . . . .  45 GLY C    . 17847 1 
      217 . 1 1  45  45 GLY CA   C 13  45.86 0.4  . 1 . . . .  45 GLY CA   . 17847 1 
      218 . 1 1  45  45 GLY N    N 15 111.70 0.2  . 1 . . . .  45 GLY N    . 17847 1 
      219 . 1 1  46  46 PHE H    H  1   6.87 0.04 . 1 . . . .  46 PHE H    . 17847 1 
      220 . 1 1  46  46 PHE C    C 13 173.27 0.4  . 1 . . . .  46 PHE C    . 17847 1 
      221 . 1 1  46  46 PHE CA   C 13  56.62 0.4  . 1 . . . .  46 PHE CA   . 17847 1 
      222 . 1 1  46  46 PHE CB   C 13  39.94 0.4  . 1 . . . .  46 PHE CB   . 17847 1 
      223 . 1 1  46  46 PHE N    N 15 119.70 0.2  . 1 . . . .  46 PHE N    . 17847 1 
      224 . 1 1  47  47 THR H    H  1   6.70 0.04 . 1 . . . .  47 THR H    . 17847 1 
      225 . 1 1  47  47 THR C    C 13 171.57 0.4  . 1 . . . .  47 THR C    . 17847 1 
      226 . 1 1  47  47 THR CA   C 13  61.05 0.4  . 1 . . . .  47 THR CA   . 17847 1 
      227 . 1 1  47  47 THR CB   C 13  67.31 0.4  . 1 . . . .  47 THR CB   . 17847 1 
      228 . 1 1  47  47 THR N    N 15 123.61 0.2  . 1 . . . .  47 THR N    . 17847 1 
      229 . 1 1  48  48 TYR H    H  1   7.97 0.04 . 1 . . . .  48 TYR H    . 17847 1 
      230 . 1 1  48  48 TYR C    C 13 178.63 0.4  . 1 . . . .  48 TYR C    . 17847 1 
      231 . 1 1  48  48 TYR CA   C 13  57.90 0.4  . 1 . . . .  48 TYR CA   . 17847 1 
      232 . 1 1  48  48 TYR CB   C 13  41.56 0.4  . 1 . . . .  48 TYR CB   . 17847 1 
      233 . 1 1  48  48 TYR N    N 15 126.59 0.2  . 1 . . . .  48 TYR N    . 17847 1 
      234 . 1 1  49  49 THR H    H  1   9.64 0.04 . 1 . . . .  49 THR H    . 17847 1 
      235 . 1 1  49  49 THR C    C 13 176.24 0.4  . 1 . . . .  49 THR C    . 17847 1 
      236 . 1 1  49  49 THR CA   C 13  62.30 0.4  . 1 . . . .  49 THR CA   . 17847 1 
      237 . 1 1  49  49 THR CB   C 13  71.34 0.4  . 1 . . . .  49 THR CB   . 17847 1 
      238 . 1 1  49  49 THR N    N 15 112.56 0.2  . 1 . . . .  49 THR N    . 17847 1 
      239 . 1 1  50  50 ASP H    H  1   8.83 0.04 . 1 . . . .  50 ASP H    . 17847 1 
      240 . 1 1  50  50 ASP C    C 13 178.27 0.4  . 1 . . . .  50 ASP C    . 17847 1 
      241 . 1 1  50  50 ASP CA   C 13  57.58 0.4  . 1 . . . .  50 ASP CA   . 17847 1 
      242 . 1 1  50  50 ASP CB   C 13  39.58 0.4  . 1 . . . .  50 ASP CB   . 17847 1 
      243 . 1 1  50  50 ASP N    N 15 122.71 0.2  . 1 . . . .  50 ASP N    . 17847 1 
      244 . 1 1  51  51 ALA H    H  1   8.05 0.04 . 1 . . . .  51 ALA H    . 17847 1 
      245 . 1 1  51  51 ALA C    C 13 179.89 0.4  . 1 . . . .  51 ALA C    . 17847 1 
      246 . 1 1  51  51 ALA CA   C 13  55.18 0.4  . 1 . . . .  51 ALA CA   . 17847 1 
      247 . 1 1  51  51 ALA CB   C 13  19.06 0.4  . 1 . . . .  51 ALA CB   . 17847 1 
      248 . 1 1  51  51 ALA N    N 15 119.75 0.2  . 1 . . . .  51 ALA N    . 17847 1 
      249 . 1 1  52  52 ASN H    H  1   8.56 0.04 . 1 . . . .  52 ASN H    . 17847 1 
      250 . 1 1  52  52 ASN HD21 H  1   7.33 0.04 . 2 . . . .  52 ASN HD21 . 17847 1 
      251 . 1 1  52  52 ASN HD22 H  1   7.82 0.04 . 2 . . . .  52 ASN HD22 . 17847 1 
      252 . 1 1  52  52 ASN C    C 13 179.16 0.4  . 1 . . . .  52 ASN C    . 17847 1 
      253 . 1 1  52  52 ASN CA   C 13  55.15 0.4  . 1 . . . .  52 ASN CA   . 17847 1 
      254 . 1 1  52  52 ASN CB   C 13  40.26 0.4  . 1 . . . .  52 ASN CB   . 17847 1 
      255 . 1 1  52  52 ASN CG   C 13 175.55 0.4  . 1 . . . .  52 ASN CG   . 17847 1 
      256 . 1 1  52  52 ASN N    N 15 117.16 0.2  . 1 . . . .  52 ASN N    . 17847 1 
      257 . 1 1  52  52 ASN ND2  N 15 109.87 0.2  . 1 . . . .  52 ASN ND2  . 17847 1 
      258 . 1 1  53  53 LYS H    H  1   8.63 0.04 . 1 . . . .  53 LYS H    . 17847 1 
      259 . 1 1  53  53 LYS C    C 13 177.69 0.4  . 1 . . . .  53 LYS C    . 17847 1 
      260 . 1 1  53  53 LYS CA   C 13  59.64 0.4  . 1 . . . .  53 LYS CA   . 17847 1 
      261 . 1 1  53  53 LYS CB   C 13  32.63 0.4  . 1 . . . .  53 LYS CB   . 17847 1 
      262 . 1 1  53  53 LYS N    N 15 121.31 0.2  . 1 . . . .  53 LYS N    . 17847 1 
      263 . 1 1  54  54 ASN H    H  1   8.18 0.04 . 1 . . . .  54 ASN H    . 17847 1 
      264 . 1 1  54  54 ASN HD21 H  1   6.98 0.04 . 2 . . . .  54 ASN HD21 . 17847 1 
      265 . 1 1  54  54 ASN HD22 H  1   7.44 0.04 . 2 . . . .  54 ASN HD22 . 17847 1 
      266 . 1 1  54  54 ASN C    C 13 176.28 0.4  . 1 . . . .  54 ASN C    . 17847 1 
      267 . 1 1  54  54 ASN CA   C 13  53.16 0.4  . 1 . . . .  54 ASN CA   . 17847 1 
      268 . 1 1  54  54 ASN CB   C 13  38.93 0.4  . 1 . . . .  54 ASN CB   . 17847 1 
      269 . 1 1  54  54 ASN CG   C 13 176.95 0.4  . 1 . . . .  54 ASN CG   . 17847 1 
      270 . 1 1  54  54 ASN N    N 15 112.81 0.2  . 1 . . . .  54 ASN N    . 17847 1 
      271 . 1 1  54  54 ASN ND2  N 15 112.35 0.2  . 1 . . . .  54 ASN ND2  . 17847 1 
      272 . 1 1  55  55 LYS H    H  1   7.02 0.04 . 1 . . . .  55 LYS H    . 17847 1 
      273 . 1 1  55  55 LYS C    C 13 177.85 0.4  . 1 . . . .  55 LYS C    . 17847 1 
      274 . 1 1  55  55 LYS CA   C 13  58.41 0.4  . 1 . . . .  55 LYS CA   . 17847 1 
      275 . 1 1  55  55 LYS CB   C 13  30.50 0.4  . 1 . . . .  55 LYS CB   . 17847 1 
      276 . 1 1  55  55 LYS N    N 15 121.55 0.2  . 1 . . . .  55 LYS N    . 17847 1 
      277 . 1 1  56  56 GLY H    H  1   7.82 0.04 . 1 . . . .  56 GLY H    . 17847 1 
      278 . 1 1  56  56 GLY C    C 13 174.66 0.4  . 1 . . . .  56 GLY C    . 17847 1 
      279 . 1 1  56  56 GLY CA   C 13  46.86 0.4  . 1 . . . .  56 GLY CA   . 17847 1 
      280 . 1 1  56  56 GLY N    N 15 103.05 0.2  . 1 . . . .  56 GLY N    . 17847 1 
      281 . 1 1  57  57 ILE H    H  1   6.55 0.04 . 1 . . . .  57 ILE H    . 17847 1 
      282 . 1 1  57  57 ILE C    C 13 174.21 0.4  . 1 . . . .  57 ILE C    . 17847 1 
      283 . 1 1  57  57 ILE CA   C 13  57.83 0.4  . 1 . . . .  57 ILE CA   . 17847 1 
      284 . 1 1  57  57 ILE CB   C 13  41.03 0.4  . 1 . . . .  57 ILE CB   . 17847 1 
      285 . 1 1  57  57 ILE N    N 15 111.32 0.2  . 1 . . . .  57 ILE N    . 17847 1 
      286 . 1 1  58  58 THR H    H  1   8.22 0.04 . 1 . . . .  58 THR H    . 17847 1 
      287 . 1 1  58  58 THR C    C 13 174.83 0.4  . 1 . . . .  58 THR C    . 17847 1 
      288 . 1 1  58  58 THR CA   C 13  61.79 0.4  . 1 . . . .  58 THR CA   . 17847 1 
      289 . 1 1  58  58 THR CB   C 13  69.76 0.4  . 1 . . . .  58 THR CB   . 17847 1 
      290 . 1 1  58  58 THR N    N 15 116.25 0.2  . 1 . . . .  58 THR N    . 17847 1 
      291 . 1 1  59  59 TRP H    H  1   8.74 0.04 . 1 . . . .  59 TRP H    . 17847 1 
      292 . 1 1  59  59 TRP C    C 13 173.86 0.4  . 1 . . . .  59 TRP C    . 17847 1 
      293 . 1 1  59  59 TRP CA   C 13  57.17 0.4  . 1 . . . .  59 TRP CA   . 17847 1 
      294 . 1 1  59  59 TRP CB   C 13  29.73 0.4  . 1 . . . .  59 TRP CB   . 17847 1 
      295 . 1 1  59  59 TRP N    N 15 129.16 0.2  . 1 . . . .  59 TRP N    . 17847 1 
      296 . 1 1  60  60 LYS H    H  1   8.00 0.04 . 1 . . . .  60 LYS H    . 17847 1 
      297 . 1 1  60  60 LYS C    C 13 174.83 0.4  . 1 . . . .  60 LYS C    . 17847 1 
      298 . 1 1  60  60 LYS CA   C 13  54.75 0.4  . 1 . . . .  60 LYS CA   . 17847 1 
      299 . 1 1  60  60 LYS CB   C 13  34.31 0.4  . 1 . . . .  60 LYS CB   . 17847 1 
      300 . 1 1  60  60 LYS N    N 15 120.22 0.2  . 1 . . . .  60 LYS N    . 17847 1 
      301 . 1 1  61  61 GLU H    H  1  10.47 0.04 . 1 . . . .  61 GLU H    . 17847 1 
      302 . 1 1  61  61 GLU C    C 13 177.95 0.4  . 1 . . . .  61 GLU C    . 17847 1 
      303 . 1 1  61  61 GLU CA   C 13  63.53 0.4  . 1 . . . .  61 GLU CA   . 17847 1 
      304 . 1 1  61  61 GLU CB   C 13  28.67 0.4  . 1 . . . .  61 GLU CB   . 17847 1 
      305 . 1 1  61  61 GLU N    N 15 122.99 0.2  . 1 . . . .  61 GLU N    . 17847 1 
      306 . 1 1  62  62 GLU H    H  1   9.56 0.04 . 1 . . . .  62 GLU H    . 17847 1 
      307 . 1 1  62  62 GLU C    C 13 179.64 0.4  . 1 . . . .  62 GLU C    . 17847 1 
      308 . 1 1  62  62 GLU CA   C 13  60.86 0.4  . 1 . . . .  62 GLU CA   . 17847 1 
      309 . 1 1  62  62 GLU CB   C 13  29.72 0.4  . 1 . . . .  62 GLU CB   . 17847 1 
      310 . 1 1  62  62 GLU N    N 15 114.59 0.2  . 1 . . . .  62 GLU N    . 17847 1 
      311 . 1 1  63  63 THR H    H  1   7.04 0.04 . 1 . . . .  63 THR H    . 17847 1 
      312 . 1 1  63  63 THR C    C 13 177.50 0.4  . 1 . . . .  63 THR C    . 17847 1 
      313 . 1 1  63  63 THR CA   C 13  62.93 0.4  . 1 . . . .  63 THR CA   . 17847 1 
      314 . 1 1  63  63 THR CB   C 13  68.97 0.4  . 1 . . . .  63 THR CB   . 17847 1 
      315 . 1 1  63  63 THR N    N 15 108.39 0.2  . 1 . . . .  63 THR N    . 17847 1 
      316 . 1 1  64  64 LEU H    H  1   8.50 0.04 . 1 . . . .  64 LEU H    . 17847 1 
      317 . 1 1  64  64 LEU C    C 13 178.46 0.4  . 1 . . . .  64 LEU C    . 17847 1 
      318 . 1 1  64  64 LEU CA   C 13  58.26 0.4  . 1 . . . .  64 LEU CA   . 17847 1 
      319 . 1 1  64  64 LEU CB   C 13  42.21 0.4  . 1 . . . .  64 LEU CB   . 17847 1 
      320 . 1 1  64  64 LEU N    N 15 122.12 0.2  . 1 . . . .  64 LEU N    . 17847 1 
      321 . 1 1  65  65 MET H    H  1   8.22 0.04 . 1 . . . .  65 MET H    . 17847 1 
      322 . 1 1  65  65 MET C    C 13 177.65 0.4  . 1 . . . .  65 MET C    . 17847 1 
      323 . 1 1  65  65 MET CA   C 13  58.00 0.4  . 1 . . . .  65 MET CA   . 17847 1 
      324 . 1 1  65  65 MET CB   C 13  31.31 0.4  . 1 . . . .  65 MET CB   . 17847 1 
      325 . 1 1  65  65 MET N    N 15 118.39 0.2  . 1 . . . .  65 MET N    . 17847 1 
      326 . 1 1  66  66 GLU H    H  1   6.65 0.04 . 1 . . . .  66 GLU H    . 17847 1 
      327 . 1 1  66  66 GLU CA   C 13  58.39 0.4  . 1 . . . .  66 GLU CA   . 17847 1 
      328 . 1 1  66  66 GLU CB   C 13  30.11 0.4  . 1 . . . .  66 GLU CB   . 17847 1 
      329 . 1 1  66  66 GLU N    N 15 117.62 0.2  . 1 . . . .  66 GLU N    . 17847 1 
      330 . 1 1  67  67 TYR H    H  1   8.07 0.04 . 1 . . . .  67 TYR H    . 17847 1 
      331 . 1 1  67  67 TYR C    C 13 176.97 0.4  . 1 . . . .  67 TYR C    . 17847 1 
      332 . 1 1  67  67 TYR CA   C 13  60.62 0.4  . 1 . . . .  67 TYR CA   . 17847 1 
      333 . 1 1  67  67 TYR CB   C 13  40.46 0.4  . 1 . . . .  67 TYR CB   . 17847 1 
      334 . 1 1  67  67 TYR N    N 15 121.27 0.2  . 1 . . . .  67 TYR N    . 17847 1 
      335 . 1 1  68  68 LEU H    H  1   8.08 0.04 . 1 . . . .  68 LEU H    . 17847 1 
      336 . 1 1  68  68 LEU C    C 13 176.77 0.4  . 1 . . . .  68 LEU C    . 17847 1 
      337 . 1 1  68  68 LEU CA   C 13  55.59 0.4  . 1 . . . .  68 LEU CA   . 17847 1 
      338 . 1 1  68  68 LEU CB   C 13  41.09 0.4  . 1 . . . .  68 LEU CB   . 17847 1 
      339 . 1 1  68  68 LEU N    N 15 110.94 0.2  . 1 . . . .  68 LEU N    . 17847 1 
      340 . 1 1  69  69 GLU H    H  1   6.82 0.04 . 1 . . . .  69 GLU H    . 17847 1 
      341 . 1 1  69  69 GLU C    C 13 176.44 0.4  . 1 . . . .  69 GLU C    . 17847 1 
      342 . 1 1  69  69 GLU CA   C 13  58.82 0.4  . 1 . . . .  69 GLU CA   . 17847 1 
      343 . 1 1  69  69 GLU CB   C 13  30.01 0.4  . 1 . . . .  69 GLU CB   . 17847 1 
      344 . 1 1  69  69 GLU N    N 15 118.97 0.2  . 1 . . . .  69 GLU N    . 17847 1 
      345 . 1 1  70  70 ASN H    H  1   6.66 0.04 . 1 . . . .  70 ASN H    . 17847 1 
      346 . 1 1  70  70 ASN HD21 H  1   7.03 0.04 . 2 . . . .  70 ASN HD21 . 17847 1 
      347 . 1 1  70  70 ASN HD22 H  1   8.03 0.04 . 2 . . . .  70 ASN HD22 . 17847 1 
      348 . 1 1  70  70 ASN CA   C 13  52.27 0.4  . 1 . . . .  70 ASN CA   . 17847 1 
      349 . 1 1  70  70 ASN CB   C 13  37.68 0.4  . 1 . . . .  70 ASN CB   . 17847 1 
      350 . 1 1  70  70 ASN CG   C 13 177.98 0.4  . 1 . . . .  70 ASN CG   . 17847 1 
      351 . 1 1  70  70 ASN N    N 15 105.64 0.2  . 1 . . . .  70 ASN N    . 17847 1 
      352 . 1 1  70  70 ASN ND2  N 15 111.91 0.2  . 1 . . . .  70 ASN ND2  . 17847 1 
      353 . 1 1  71  71 PRO C    C 13 178.62 0.4  . 1 . . . .  71 PRO C    . 17847 1 
      354 . 1 1  71  71 PRO CA   C 13  67.79 0.4  . 1 . . . .  71 PRO CA   . 17847 1 
      355 . 1 1  71  71 PRO CB   C 13  33.70 0.4  . 1 . . . .  71 PRO CB   . 17847 1 
      356 . 1 1  72  72 LYS H    H  1   9.34 0.04 . 1 . . . .  72 LYS H    . 17847 1 
      357 . 1 1  72  72 LYS C    C 13 178.42 0.4  . 1 . . . .  72 LYS C    . 17847 1 
      358 . 1 1  72  72 LYS CA   C 13  59.19 0.4  . 1 . . . .  72 LYS CA   . 17847 1 
      359 . 1 1  72  72 LYS CB   C 13  32.80 0.4  . 1 . . . .  72 LYS CB   . 17847 1 
      360 . 1 1  72  72 LYS N    N 15 115.54 0.2  . 1 . . . .  72 LYS N    . 17847 1 
      361 . 1 1  73  73 LYS H    H  1   7.78 0.04 . 1 . . . .  73 LYS H    . 17847 1 
      362 . 1 1  73  73 LYS C    C 13 177.59 0.4  . 1 . . . .  73 LYS C    . 17847 1 
      363 . 1 1  73  73 LYS CA   C 13  58.12 0.4  . 1 . . . .  73 LYS CA   . 17847 1 
      364 . 1 1  73  73 LYS CB   C 13  33.73 0.4  . 1 . . . .  73 LYS CB   . 17847 1 
      365 . 1 1  73  73 LYS N    N 15 119.38 0.2  . 1 . . . .  73 LYS N    . 17847 1 
      366 . 1 1  74  74 TYR H    H  1   8.12 0.04 . 1 . . . .  74 TYR H    . 17847 1 
      367 . 1 1  74  74 TYR C    C 13 176.45 0.4  . 1 . . . .  74 TYR C    . 17847 1 
      368 . 1 1  74  74 TYR CA   C 13  61.76 0.4  . 1 . . . .  74 TYR CA   . 17847 1 
      369 . 1 1  74  74 TYR CB   C 13  40.81 0.4  . 1 . . . .  74 TYR CB   . 17847 1 
      370 . 1 1  74  74 TYR N    N 15 120.39 0.2  . 1 . . . .  74 TYR N    . 17847 1 
      371 . 1 1  75  75 ILE H    H  1   9.41 0.04 . 1 . . . .  75 ILE H    . 17847 1 
      372 . 1 1  75  75 ILE CA   C 13  59.56 0.4  . 1 . . . .  75 ILE CA   . 17847 1 
      373 . 1 1  75  75 ILE CB   C 13  38.31 0.4  . 1 . . . .  75 ILE CB   . 17847 1 
      374 . 1 1  75  75 ILE N    N 15 114.99 0.2  . 1 . . . .  75 ILE N    . 17847 1 
      375 . 1 1  76  76 PRO C    C 13 179.20 0.4  . 1 . . . .  76 PRO C    . 17847 1 
      376 . 1 1  76  76 PRO CA   C 13  64.67 0.4  . 1 . . . .  76 PRO CA   . 17847 1 
      377 . 1 1  76  76 PRO CB   C 13  31.59 0.4  . 1 . . . .  76 PRO CB   . 17847 1 
      378 . 1 1  77  77 GLY H    H  1   9.29 0.04 . 1 . . . .  77 GLY H    . 17847 1 
      379 . 1 1  77  77 GLY C    C 13 176.23 0.4  . 1 . . . .  77 GLY C    . 17847 1 
      380 . 1 1  77  77 GLY CA   C 13  44.90 0.4  . 1 . . . .  77 GLY CA   . 17847 1 
      381 . 1 1  77  77 GLY N    N 15 111.48 0.2  . 1 . . . .  77 GLY N    . 17847 1 
      382 . 1 1  78  78 THR H    H  1   9.00 0.04 . 1 . . . .  78 THR H    . 17847 1 
      383 . 1 1  78  78 THR C    C 13 173.29 0.4  . 1 . . . .  78 THR C    . 17847 1 
      384 . 1 1  78  78 THR CA   C 13  61.83 0.4  . 1 . . . .  78 THR CA   . 17847 1 
      385 . 1 1  78  78 THR CB   C 13  70.62 0.4  . 1 . . . .  78 THR CB   . 17847 1 
      386 . 1 1  78  78 THR N    N 15 115.05 0.2  . 1 . . . .  78 THR N    . 17847 1 
      387 . 1 1  79  79 LYS H    H  1   8.24 0.04 . 1 . . . .  79 LYS H    . 17847 1 
      388 . 1 1  79  79 LYS C    C 13 174.99 0.4  . 1 . . . .  79 LYS C    . 17847 1 
      389 . 1 1  79  79 LYS CA   C 13  55.37 0.4  . 1 . . . .  79 LYS CA   . 17847 1 
      390 . 1 1  79  79 LYS CB   C 13  32.24 0.4  . 1 . . . .  79 LYS CB   . 17847 1 
      391 . 1 1  79  79 LYS N    N 15 123.58 0.2  . 1 . . . .  79 LYS N    . 17847 1 
      392 . 1 1  80  80 MET H    H  1   9.18 0.04 . 1 . . . .  80 MET H    . 17847 1 
      393 . 1 1  80  80 MET C    C 13 175.13 0.4  . 1 . . . .  80 MET C    . 17847 1 
      394 . 1 1  80  80 MET CA   C 13  64.33 0.4  . 1 . . . .  80 MET CA   . 17847 1 
      395 . 1 1  80  80 MET CB   C 13   6.31 0.4  . 1 . . . .  80 MET CB   . 17847 1 
      396 . 1 1  80  80 MET N    N 15 122.67 0.2  . 1 . . . .  80 MET N    . 17847 1 
      397 . 1 1  81  81 ILE H    H  1   8.49 0.04 . 1 . . . .  81 ILE H    . 17847 1 
      398 . 1 1  81  81 ILE C    C 13 175.32 0.4  . 1 . . . .  81 ILE C    . 17847 1 
      399 . 1 1  81  81 ILE CA   C 13  60.99 0.4  . 1 . . . .  81 ILE CA   . 17847 1 
      400 . 1 1  81  81 ILE CB   C 13  35.71 0.4  . 1 . . . .  81 ILE CB   . 17847 1 
      401 . 1 1  81  81 ILE N    N 15 135.13 0.2  . 1 . . . .  81 ILE N    . 17847 1 
      402 . 1 1  82  82 PHE H    H  1   8.89 0.04 . 1 . . . .  82 PHE H    . 17847 1 
      403 . 1 1  82  82 PHE C    C 13 175.00 0.4  . 1 . . . .  82 PHE C    . 17847 1 
      404 . 1 1  82  82 PHE CA   C 13  59.35 0.4  . 1 . . . .  82 PHE CA   . 17847 1 
      405 . 1 1  82  82 PHE CB   C 13  41.50 0.4  . 1 . . . .  82 PHE CB   . 17847 1 
      406 . 1 1  82  82 PHE N    N 15 126.11 0.2  . 1 . . . .  82 PHE N    . 17847 1 
      407 . 1 1  83  83 ALA H    H  1   8.44 0.04 . 1 . . . .  83 ALA H    . 17847 1 
      408 . 1 1  83  83 ALA CA   C 13  55.09 0.4  . 1 . . . .  83 ALA CA   . 17847 1 
      409 . 1 1  83  83 ALA CB   C 13  19.15 0.4  . 1 . . . .  83 ALA CB   . 17847 1 
      410 . 1 1  83  83 ALA N    N 15 130.84 0.2  . 1 . . . .  83 ALA N    . 17847 1 
      411 . 1 1  84  84 GLY C    C 13 172.00 0.4  . 1 . . . .  84 GLY C    . 17847 1 
      412 . 1 1  84  84 GLY CA   C 13  43.09 0.4  . 1 . . . .  84 GLY CA   . 17847 1 
      413 . 1 1  85  85 ILE H    H  1   7.99 0.04 . 1 . . . .  85 ILE H    . 17847 1 
      414 . 1 1  85  85 ILE C    C 13 174.95 0.4  . 1 . . . .  85 ILE C    . 17847 1 
      415 . 1 1  85  85 ILE CA   C 13  59.28 0.4  . 1 . . . .  85 ILE CA   . 17847 1 
      416 . 1 1  85  85 ILE CB   C 13  39.06 0.4  . 1 . . . .  85 ILE CB   . 17847 1 
      417 . 1 1  85  85 ILE N    N 15 120.74 0.2  . 1 . . . .  85 ILE N    . 17847 1 
      418 . 1 1  86  86 LYS H    H  1   8.38 0.04 . 1 . . . .  86 LYS H    . 17847 1 
      419 . 1 1  86  86 LYS CA   C 13  58.55 0.4  . 1 . . . .  86 LYS CA   . 17847 1 
      420 . 1 1  86  86 LYS CB   C 13  32.57 0.4  . 1 . . . .  86 LYS CB   . 17847 1 
      421 . 1 1  86  86 LYS N    N 15 127.26 0.2  . 1 . . . .  86 LYS N    . 17847 1 
      422 . 1 1  87  87 LYS H    H  1   8.19 0.04 . 1 . . . .  87 LYS H    . 17847 1 
      423 . 1 1  87  87 LYS C    C 13 177.47 0.4  . 1 . . . .  87 LYS C    . 17847 1 
      424 . 1 1  87  87 LYS CA   C 13  57.14 0.4  . 1 . . . .  87 LYS CA   . 17847 1 
      425 . 1 1  87  87 LYS CB   C 13  32.89 0.4  . 1 . . . .  87 LYS CB   . 17847 1 
      426 . 1 1  87  87 LYS N    N 15 119.98 0.2  . 1 . . . .  87 LYS N    . 17847 1 
      427 . 1 1  88  88 LYS H    H  1   8.89 0.04 . 1 . . . .  88 LYS H    . 17847 1 
      428 . 1 1  88  88 LYS C    C 13 178.16 0.4  . 1 . . . .  88 LYS C    . 17847 1 
      429 . 1 1  88  88 LYS CA   C 13  60.69 0.4  . 1 . . . .  88 LYS CA   . 17847 1 
      430 . 1 1  88  88 LYS CB   C 13  32.68 0.4  . 1 . . . .  88 LYS CB   . 17847 1 
      431 . 1 1  88  88 LYS N    N 15 129.03 0.2  . 1 . . . .  88 LYS N    . 17847 1 
      432 . 1 1  89  89 THR H    H  1   8.13 0.04 . 1 . . . .  89 THR H    . 17847 1 
      433 . 1 1  89  89 THR C    C 13 175.93 0.4  . 1 . . . .  89 THR C    . 17847 1 
      434 . 1 1  89  89 THR CA   C 13  65.00 0.4  . 1 . . . .  89 THR CA   . 17847 1 
      435 . 1 1  89  89 THR CB   C 13  67.91 0.4  . 1 . . . .  89 THR CB   . 17847 1 
      436 . 1 1  89  89 THR N    N 15 109.87 0.2  . 1 . . . .  89 THR N    . 17847 1 
      437 . 1 1  90  90 GLU H    H  1   6.10 0.04 . 1 . . . .  90 GLU H    . 17847 1 
      438 . 1 1  90  90 GLU C    C 13 178.57 0.4  . 1 . . . .  90 GLU C    . 17847 1 
      439 . 1 1  90  90 GLU CA   C 13  58.54 0.4  . 1 . . . .  90 GLU CA   . 17847 1 
      440 . 1 1  90  90 GLU CB   C 13  30.06 0.4  . 1 . . . .  90 GLU CB   . 17847 1 
      441 . 1 1  90  90 GLU N    N 15 118.86 0.2  . 1 . . . .  90 GLU N    . 17847 1 
      442 . 1 1  91  91 ARG H    H  1   7.13 0.04 . 1 . . . .  91 ARG H    . 17847 1 
      443 . 1 1  91  91 ARG C    C 13 177.43 0.4  . 1 . . . .  91 ARG C    . 17847 1 
      444 . 1 1  91  91 ARG CA   C 13  61.31 0.4  . 1 . . . .  91 ARG CA   . 17847 1 
      445 . 1 1  91  91 ARG CB   C 13  31.09 0.4  . 1 . . . .  91 ARG CB   . 17847 1 
      446 . 1 1  91  91 ARG N    N 15 117.00 0.2  . 1 . . . .  91 ARG N    . 17847 1 
      447 . 1 1  92  92 GLU H    H  1   8.28 0.04 . 1 . . . .  92 GLU H    . 17847 1 
      448 . 1 1  92  92 GLU C    C 13 179.96 0.4  . 1 . . . .  92 GLU C    . 17847 1 
      449 . 1 1  92  92 GLU CA   C 13  59.80 0.4  . 1 . . . .  92 GLU CA   . 17847 1 
      450 . 1 1  92  92 GLU CB   C 13  29.64 0.4  . 1 . . . .  92 GLU CB   . 17847 1 
      451 . 1 1  92  92 GLU N    N 15 117.71 0.2  . 1 . . . .  92 GLU N    . 17847 1 
      452 . 1 1  93  93 ASP H    H  1   8.19 0.04 . 1 . . . .  93 ASP H    . 17847 1 
      453 . 1 1  93  93 ASP C    C 13 177.58 0.4  . 1 . . . .  93 ASP C    . 17847 1 
      454 . 1 1  93  93 ASP CA   C 13  58.16 0.4  . 1 . . . .  93 ASP CA   . 17847 1 
      455 . 1 1  93  93 ASP CB   C 13  39.52 0.4  . 1 . . . .  93 ASP CB   . 17847 1 
      456 . 1 1  93  93 ASP N    N 15 122.68 0.2  . 1 . . . .  93 ASP N    . 17847 1 
      457 . 1 1  94  94 LEU H    H  1   7.95 0.04 . 1 . . . .  94 LEU H    . 17847 1 
      458 . 1 1  94  94 LEU C    C 13 178.24 0.4  . 1 . . . .  94 LEU C    . 17847 1 
      459 . 1 1  94  94 LEU CA   C 13  58.06 0.4  . 1 . . . .  94 LEU CA   . 17847 1 
      460 . 1 1  94  94 LEU CB   C 13  41.11 0.4  . 1 . . . .  94 LEU CB   . 17847 1 
      461 . 1 1  94  94 LEU N    N 15 120.72 0.2  . 1 . . . .  94 LEU N    . 17847 1 
      462 . 1 1  95  95 ILE H    H  1   8.42 0.04 . 1 . . . .  95 ILE H    . 17847 1 
      463 . 1 1  95  95 ILE C    C 13 176.18 0.4  . 1 . . . .  95 ILE C    . 17847 1 
      464 . 1 1  95  95 ILE CA   C 13  66.28 0.4  . 1 . . . .  95 ILE CA   . 17847 1 
      465 . 1 1  95  95 ILE CB   C 13  37.41 0.4  . 1 . . . .  95 ILE CB   . 17847 1 
      466 . 1 1  95  95 ILE N    N 15 119.45 0.2  . 1 . . . .  95 ILE N    . 17847 1 
      467 . 1 1  96  96 ALA H    H  1   7.79 0.04 . 1 . . . .  96 ALA H    . 17847 1 
      468 . 1 1  96  96 ALA C    C 13 180.73 0.4  . 1 . . . .  96 ALA C    . 17847 1 
      469 . 1 1  96  96 ALA CA   C 13  55.06 0.4  . 1 . . . .  96 ALA CA   . 17847 1 
      470 . 1 1  96  96 ALA CB   C 13  17.27 0.4  . 1 . . . .  96 ALA CB   . 17847 1 
      471 . 1 1  96  96 ALA N    N 15 122.84 0.2  . 1 . . . .  96 ALA N    . 17847 1 
      472 . 1 1  97  97 TYR H    H  1   7.93 0.04 . 1 . . . .  97 TYR H    . 17847 1 
      473 . 1 1  97  97 TYR C    C 13 176.32 0.4  . 1 . . . .  97 TYR C    . 17847 1 
      474 . 1 1  97  97 TYR CA   C 13  61.64 0.4  . 1 . . . .  97 TYR CA   . 17847 1 
      475 . 1 1  97  97 TYR CB   C 13  37.30 0.4  . 1 . . . .  97 TYR CB   . 17847 1 
      476 . 1 1  97  97 TYR N    N 15 117.85 0.2  . 1 . . . .  97 TYR N    . 17847 1 
      477 . 1 1  98  98 LEU H    H  1   8.74 0.04 . 1 . . . .  98 LEU H    . 17847 1 
      478 . 1 1  98  98 LEU C    C 13 179.21 0.4  . 1 . . . .  98 LEU C    . 17847 1 
      479 . 1 1  98  98 LEU CA   C 13  57.66 0.4  . 1 . . . .  98 LEU CA   . 17847 1 
      480 . 1 1  98  98 LEU CB   C 13  41.65 0.4  . 1 . . . .  98 LEU CB   . 17847 1 
      481 . 1 1  98  98 LEU N    N 15 118.85 0.2  . 1 . . . .  98 LEU N    . 17847 1 
      482 . 1 1  99  99 LYS H    H  1   8.83 0.04 . 1 . . . .  99 LYS H    . 17847 1 
      483 . 1 1  99  99 LYS C    C 13 176.80 0.4  . 1 . . . .  99 LYS C    . 17847 1 
      484 . 1 1  99  99 LYS CA   C 13  59.34 0.4  . 1 . . . .  99 LYS CA   . 17847 1 
      485 . 1 1  99  99 LYS CB   C 13  32.01 0.4  . 1 . . . .  99 LYS CB   . 17847 1 
      486 . 1 1  99  99 LYS N    N 15 123.79 0.2  . 1 . . . .  99 LYS N    . 17847 1 
      487 . 1 1 100 100 LYS H    H  1   6.74 0.04 . 1 . . . . 100 LYS H    . 17847 1 
      488 . 1 1 100 100 LYS C    C 13 178.77 0.4  . 1 . . . . 100 LYS C    . 17847 1 
      489 . 1 1 100 100 LYS CA   C 13  58.08 0.4  . 1 . . . . 100 LYS CA   . 17847 1 
      490 . 1 1 100 100 LYS CB   C 13  33.49 0.4  . 1 . . . . 100 LYS CB   . 17847 1 
      491 . 1 1 100 100 LYS N    N 15 116.99 0.2  . 1 . . . . 100 LYS N    . 17847 1 
      492 . 1 1 101 101 ALA H    H  1   8.62 0.04 . 1 . . . . 101 ALA H    . 17847 1 
      493 . 1 1 101 101 ALA C    C 13 180.01 0.4  . 1 . . . . 101 ALA C    . 17847 1 
      494 . 1 1 101 101 ALA CA   C 13  54.83 0.4  . 1 . . . . 101 ALA CA   . 17847 1 
      495 . 1 1 101 101 ALA CB   C 13  18.97 0.4  . 1 . . . . 101 ALA CB   . 17847 1 
      496 . 1 1 101 101 ALA N    N 15 119.54 0.2  . 1 . . . . 101 ALA N    . 17847 1 
      497 . 1 1 102 102 THR H    H  1   7.96 0.04 . 1 . . . . 102 THR H    . 17847 1 
      498 . 1 1 102 102 THR C    C 13 173.46 0.4  . 1 . . . . 102 THR C    . 17847 1 
      499 . 1 1 102 102 THR CA   C 13  62.52 0.4  . 1 . . . . 102 THR CA   . 17847 1 
      500 . 1 1 102 102 THR CB   C 13  69.74 0.4  . 1 . . . . 102 THR CB   . 17847 1 
      501 . 1 1 102 102 THR N    N 15 102.10 0.2  . 1 . . . . 102 THR N    . 17847 1 
      502 . 1 1 103 103 ASN H    H  1   7.12 0.04 . 1 . . . . 103 ASN H    . 17847 1 
      503 . 1 1 103 103 ASN HD21 H  1   6.42 0.04 . 2 . . . . 103 ASN HD21 . 17847 1 
      504 . 1 1 103 103 ASN HD22 H  1   7.91 0.04 . 2 . . . . 103 ASN HD22 . 17847 1 
      505 . 1 1 103 103 ASN C    C 13 174.10 0.4  . 1 . . . . 103 ASN C    . 17847 1 
      506 . 1 1 103 103 ASN CA   C 13  52.85 0.4  . 1 . . . . 103 ASN CA   . 17847 1 
      507 . 1 1 103 103 ASN CB   C 13  41.68 0.4  . 1 . . . . 103 ASN CB   . 17847 1 
      508 . 1 1 103 103 ASN CG   C 13 177.72 0.4  . 1 . . . . 103 ASN CG   . 17847 1 
      509 . 1 1 103 103 ASN N    N 15 118.67 0.2  . 1 . . . . 103 ASN N    . 17847 1 
      510 . 1 1 103 103 ASN ND2  N 15 114.31 0.2  . 1 . . . . 103 ASN ND2  . 17847 1 
      511 . 1 1 104 104 GLU H    H  1   7.38 0.04 . 1 . . . . 104 GLU H    . 17847 1 
      512 . 1 1 104 104 GLU CA   C 13  58.14 0.4  . 1 . . . . 104 GLU CA   . 17847 1 
      513 . 1 1 104 104 GLU CB   C 13  31.30 0.4  . 1 . . . . 104 GLU CB   . 17847 1 
      514 . 1 1 104 104 GLU N    N 15 125.02 0.2  . 1 . . . . 104 GLU N    . 17847 1 

   stop_

save_