Content for NMR-STAR saveframe, "yCc_ox_high_salt"

    save_yCc_ox_high_salt
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  yCc_ox_high_salt
   _Assigned_chem_shift_list.Entry_ID                      17845
   _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' . . . 17845 1 
      2 '3D HNCACB'      . . . 17845 1 
      3 '3D CBCA(CO)NH'  . . . 17845 1 
      4 '3D HNCO'        . . . 17845 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 ALA CA   C 13  51.81 0.4  . 1 . . . .  -5 ALA CA   . 17845 1 
        2 . 1 1   1   1 ALA CB   C 13  19.39 0.4  . 1 . . . .  -5 ALA CB   . 17845 1 
        3 . 1 1   2   2 GLU H    H  1   8.63 0.04 . 1 . . . .  -4 GLU H    . 17845 1 
        4 . 1 1   2   2 GLU C    C 13 175.47 0.4  . 1 . . . .  -4 GLU C    . 17845 1 
        5 . 1 1   2   2 GLU CA   C 13  55.98 0.4  . 1 . . . .  -4 GLU CA   . 17845 1 
        6 . 1 1   2   2 GLU CB   C 13  30.77 0.4  . 1 . . . .  -4 GLU CB   . 17845 1 
        7 . 1 1   2   2 GLU N    N 15 120.35 0.2  . 1 . . . .  -4 GLU N    . 17845 1 
        8 . 1 1   3   3 PHE H    H  1   8.65 0.04 . 1 . . . .  -3 PHE H    . 17845 1 
        9 . 1 1   3   3 PHE C    C 13 174.43 0.4  . 1 . . . .  -3 PHE C    . 17845 1 
       10 . 1 1   3   3 PHE CA   C 13  58.71 0.4  . 1 . . . .  -3 PHE CA   . 17845 1 
       11 . 1 1   3   3 PHE CB   C 13  39.64 0.4  . 1 . . . .  -3 PHE CB   . 17845 1 
       12 . 1 1   3   3 PHE N    N 15 124.46 0.2  . 1 . . . .  -3 PHE N    . 17845 1 
       13 . 1 1   4   4 LYS H    H  1   6.44 0.04 . 1 . . . .  -2 LYS H    . 17845 1 
       14 . 1 1   4   4 LYS C    C 13 173.00 0.4  . 1 . . . .  -2 LYS C    . 17845 1 
       15 . 1 1   4   4 LYS CA   C 13  54.43 0.4  . 1 . . . .  -2 LYS CA   . 17845 1 
       16 . 1 1   4   4 LYS CB   C 13  34.64 0.4  . 1 . . . .  -2 LYS CB   . 17845 1 
       17 . 1 1   4   4 LYS N    N 15 127.60 0.2  . 1 . . . .  -2 LYS N    . 17845 1 
       18 . 1 1   5   5 ALA H    H  1   7.66 0.04 . 1 . . . .  -1 ALA H    . 17845 1 
       19 . 1 1   5   5 ALA C    C 13 178.30 0.4  . 1 . . . .  -1 ALA C    . 17845 1 
       20 . 1 1   5   5 ALA CA   C 13  53.29 0.4  . 1 . . . .  -1 ALA CA   . 17845 1 
       21 . 1 1   5   5 ALA CB   C 13  18.54 0.4  . 1 . . . .  -1 ALA CB   . 17845 1 
       22 . 1 1   5   5 ALA N    N 15 122.69 0.2  . 1 . . . .  -1 ALA N    . 17845 1 
       23 . 1 1   6   6 GLY H    H  1   8.10 0.04 . 1 . . . .   1 GLY H    . 17845 1 
       24 . 1 1   6   6 GLY C    C 13 173.00 0.4  . 1 . . . .   1 GLY C    . 17845 1 
       25 . 1 1   6   6 GLY CA   C 13  43.68 0.4  . 1 . . . .   1 GLY CA   . 17845 1 
       26 . 1 1   6   6 GLY N    N 15 110.81 0.2  . 1 . . . .   1 GLY N    . 17845 1 
       27 . 1 1   7   7 SER H    H  1   9.40 0.04 . 1 . . . .   2 SER H    . 17845 1 
       28 . 1 1   7   7 SER C    C 13 175.34 0.4  . 1 . . . .   2 SER C    . 17845 1 
       29 . 1 1   7   7 SER CA   C 13  55.37 0.4  . 1 . . . .   2 SER CA   . 17845 1 
       30 . 1 1   7   7 SER CB   C 13  63.05 0.4  . 1 . . . .   2 SER CB   . 17845 1 
       31 . 1 1   7   7 SER N    N 15 120.01 0.2  . 1 . . . .   2 SER N    . 17845 1 
       32 . 1 1   8   8 ALA H    H  1   9.23 0.04 . 1 . . . .   3 ALA H    . 17845 1 
       33 . 1 1   8   8 ALA C    C 13 179.50 0.4  . 1 . . . .   3 ALA C    . 17845 1 
       34 . 1 1   8   8 ALA CA   C 13  55.24 0.4  . 1 . . . .   3 ALA CA   . 17845 1 
       35 . 1 1   8   8 ALA CB   C 13  18.05 0.4  . 1 . . . .   3 ALA CB   . 17845 1 
       36 . 1 1   8   8 ALA N    N 15 131.91 0.2  . 1 . . . .   3 ALA N    . 17845 1 
       37 . 1 1   9   9 LYS H    H  1   8.15 0.04 . 1 . . . .   4 LYS H    . 17845 1 
       38 . 1 1   9   9 LYS C    C 13 179.21 0.4  . 1 . . . .   4 LYS C    . 17845 1 
       39 . 1 1   9   9 LYS CA   C 13  59.62 0.4  . 1 . . . .   4 LYS CA   . 17845 1 
       40 . 1 1   9   9 LYS CB   C 13  32.46 0.4  . 1 . . . .   4 LYS CB   . 17845 1 
       41 . 1 1   9   9 LYS N    N 15 119.15 0.2  . 1 . . . .   4 LYS N    . 17845 1 
       42 . 1 1  10  10 LYS H    H  1   7.69 0.04 . 1 . . . .   5 LYS H    . 17845 1 
       43 . 1 1  10  10 LYS C    C 13 180.49 0.4  . 1 . . . .   5 LYS C    . 17845 1 
       44 . 1 1  10  10 LYS CA   C 13  58.25 0.4  . 1 . . . .   5 LYS CA   . 17845 1 
       45 . 1 1  10  10 LYS CB   C 13  32.13 0.4  . 1 . . . .   5 LYS CB   . 17845 1 
       46 . 1 1  10  10 LYS N    N 15 120.08 0.2  . 1 . . . .   5 LYS N    . 17845 1 
       47 . 1 1  11  11 GLY H    H  1   8.66 0.04 . 1 . . . .   6 GLY H    . 17845 1 
       48 . 1 1  11  11 GLY C    C 13 174.14 0.4  . 1 . . . .   6 GLY C    . 17845 1 
       49 . 1 1  11  11 GLY CA   C 13  46.97 0.4  . 1 . . . .   6 GLY CA   . 17845 1 
       50 . 1 1  11  11 GLY N    N 15 107.67 0.2  . 1 . . . .   6 GLY N    . 17845 1 
       51 . 1 1  12  12 ALA H    H  1   8.00 0.04 . 1 . . . .   7 ALA H    . 17845 1 
       52 . 1 1  12  12 ALA C    C 13 180.52 0.4  . 1 . . . .   7 ALA C    . 17845 1 
       53 . 1 1  12  12 ALA CA   C 13  54.74 0.4  . 1 . . . .   7 ALA CA   . 17845 1 
       54 . 1 1  12  12 ALA CB   C 13  18.57 0.4  . 1 . . . .   7 ALA CB   . 17845 1 
       55 . 1 1  12  12 ALA N    N 15 125.21 0.2  . 1 . . . .   7 ALA N    . 17845 1 
       56 . 1 1  13  13 THR H    H  1   7.21 0.04 . 1 . . . .   8 THR H    . 17845 1 
       57 . 1 1  13  13 THR C    C 13 177.19 0.4  . 1 . . . .   8 THR C    . 17845 1 
       58 . 1 1  13  13 THR CA   C 13  66.30 0.4  . 1 . . . .   8 THR CA   . 17845 1 
       59 . 1 1  13  13 THR CB   C 13  68.47 0.4  . 1 . . . .   8 THR CB   . 17845 1 
       60 . 1 1  13  13 THR N    N 15 115.81 0.2  . 1 . . . .   8 THR N    . 17845 1 
       61 . 1 1  14  14 LEU H    H  1   7.83 0.04 . 1 . . . .   9 LEU H    . 17845 1 
       62 . 1 1  14  14 LEU CA   C 13  57.93 0.4  . 1 . . . .   9 LEU CA   . 17845 1 
       63 . 1 1  14  14 LEU CB   C 13  42.87 0.4  . 1 . . . .   9 LEU CB   . 17845 1 
       64 . 1 1  14  14 LEU N    N 15 123.71 0.2  . 1 . . . .   9 LEU N    . 17845 1 
       65 . 1 1  15  15 PHE H    H  1   8.61 0.04 . 1 . . . .  10 PHE H    . 17845 1 
       66 . 1 1  15  15 PHE C    C 13 178.56 0.4  . 1 . . . .  10 PHE C    . 17845 1 
       67 . 1 1  15  15 PHE CA   C 13  62.82 0.4  . 1 . . . .  10 PHE CA   . 17845 1 
       68 . 1 1  15  15 PHE CB   C 13  40.01 0.4  . 1 . . . .  10 PHE CB   . 17845 1 
       69 . 1 1  15  15 PHE N    N 15 120.42 0.2  . 1 . . . .  10 PHE N    . 17845 1 
       70 . 1 1  16  16 LYS H    H  1   8.44 0.04 . 1 . . . .  11 LYS H    . 17845 1 
       71 . 1 1  16  16 LYS C    C 13 177.82 0.4  . 1 . . . .  11 LYS C    . 17845 1 
       72 . 1 1  16  16 LYS CA   C 13  60.07 0.4  . 1 . . . .  11 LYS CA   . 17845 1 
       73 . 1 1  16  16 LYS CB   C 13  32.77 0.4  . 1 . . . .  11 LYS CB   . 17845 1 
       74 . 1 1  16  16 LYS N    N 15 120.79 0.2  . 1 . . . .  11 LYS N    . 17845 1 
       75 . 1 1  17  17 THR H    H  1   7.88 0.04 . 1 . . . .  12 THR H    . 17845 1 
       76 . 1 1  17  17 THR C    C 13 176.73 0.4  . 1 . . . .  12 THR C    . 17845 1 
       77 . 1 1  17  17 THR CA   C 13  63.84 0.4  . 1 . . . .  12 THR CA   . 17845 1 
       78 . 1 1  17  17 THR CB   C 13  70.44 0.4  . 1 . . . .  12 THR CB   . 17845 1 
       79 . 1 1  17  17 THR N    N 15 107.61 0.2  . 1 . . . .  12 THR N    . 17845 1 
       80 . 1 1  18  18 ARG H    H  1   8.19 0.04 . 1 . . . .  13 ARG H    . 17845 1 
       81 . 1 1  18  18 ARG C    C 13 176.77 0.4  . 1 . . . .  13 ARG C    . 17845 1 
       82 . 1 1  18  18 ARG CA   C 13  55.16 0.4  . 1 . . . .  13 ARG CA   . 17845 1 
       83 . 1 1  18  18 ARG CB   C 13  31.20 0.4  . 1 . . . .  13 ARG CB   . 17845 1 
       84 . 1 1  18  18 ARG N    N 15 116.04 0.2  . 1 . . . .  13 ARG N    . 17845 1 
       85 . 1 1  19  19 CYS H    H  1   7.89 0.04 . 1 . . . .  14 CYS H    . 17845 1 
       86 . 1 1  19  19 CYS C    C 13 177.72 0.4  . 1 . . . .  14 CYS C    . 17845 1 
       87 . 1 1  19  19 CYS CA   C 13  55.17 0.4  . 1 . . . .  14 CYS CA   . 17845 1 
       88 . 1 1  19  19 CYS CB   C 13  37.53 0.4  . 1 . . . .  14 CYS CB   . 17845 1 
       89 . 1 1  19  19 CYS N    N 15 114.61 0.2  . 1 . . . .  14 CYS N    . 17845 1 
       90 . 1 1  20  20 LEU H    H  1   8.02 0.04 . 1 . . . .  15 LEU H    . 17845 1 
       91 . 1 1  20  20 LEU C    C 13 177.38 0.4  . 1 . . . .  15 LEU C    . 17845 1 
       92 . 1 1  20  20 LEU CA   C 13  57.98 0.4  . 1 . . . .  15 LEU CA   . 17845 1 
       93 . 1 1  20  20 LEU CB   C 13  44.00 0.4  . 1 . . . .  15 LEU CB   . 17845 1 
       94 . 1 1  20  20 LEU N    N 15 123.46 0.2  . 1 . . . .  15 LEU N    . 17845 1 
       95 . 1 1  21  21 GLN H    H  1   9.98 0.04 . 1 . . . .  16 GLN H    . 17845 1 
       96 . 1 1  21  21 GLN HE21 H  1   6.88 0.04 . 2 . . . .  16 GLN HE21 . 17845 1 
       97 . 1 1  21  21 GLN HE22 H  1   7.59 0.04 . 2 . . . .  16 GLN HE22 . 17845 1 
       98 . 1 1  21  21 GLN C    C 13 177.67 0.4  . 1 . . . .  16 GLN C    . 17845 1 
       99 . 1 1  21  21 GLN CA   C 13  59.34 0.4  . 1 . . . .  16 GLN CA   . 17845 1 
      100 . 1 1  21  21 GLN CB   C 13  28.85 0.4  . 1 . . . .  16 GLN CB   . 17845 1 
      101 . 1 1  21  21 GLN CG   C 13  33.96 0.4  . 1 . . . .  16 GLN CG   . 17845 1 
      102 . 1 1  21  21 GLN CD   C 13 180.39 0.4  . 1 . . . .  16 GLN CD   . 17845 1 
      103 . 1 1  21  21 GLN N    N 15 117.87 0.2  . 1 . . . .  16 GLN N    . 17845 1 
      104 . 1 1  21  21 GLN NE2  N 15 111.24 0.2  . 1 . . . .  16 GLN NE2  . 17845 1 
      105 . 1 1  22  22 CYS H    H  1   9.73 0.04 . 1 . . . .  17 CYS H    . 17845 1 
      106 . 1 1  22  22 CYS C    C 13 176.20 0.4  . 1 . . . .  17 CYS C    . 17845 1 
      107 . 1 1  22  22 CYS CA   C 13  58.20 0.4  . 1 . . . .  17 CYS CA   . 17845 1 
      108 . 1 1  22  22 CYS CB   C 13  36.84 0.4  . 1 . . . .  17 CYS CB   . 17845 1 
      109 . 1 1  22  22 CYS N    N 15 113.77 0.2  . 1 . . . .  17 CYS N    . 17845 1 
      110 . 1 1  23  23 HIS H    H  1  11.00 0.04 . 1 . . . .  18 HIS H    . 17845 1 
      111 . 1 1  23  23 HIS C    C 13 175.82 0.4  . 1 . . . .  18 HIS C    . 17845 1 
      112 . 1 1  23  23 HIS CA   C 13  77.06 0.4  . 1 . . . .  18 HIS CA   . 17845 1 
      113 . 1 1  23  23 HIS CB   C 13  26.79 0.4  . 1 . . . .  18 HIS CB   . 17845 1 
      114 . 1 1  23  23 HIS N    N 15 119.95 0.2  . 1 . . . .  18 HIS N    . 17845 1 
      115 . 1 1  24  24 THR H    H  1  10.11 0.04 . 1 . . . .  19 THR H    . 17845 1 
      116 . 1 1  24  24 THR C    C 13 176.66 0.4  . 1 . . . .  19 THR C    . 17845 1 
      117 . 1 1  24  24 THR CA   C 13  60.85 0.4  . 1 . . . .  19 THR CA   . 17845 1 
      118 . 1 1  24  24 THR CB   C 13  72.91 0.4  . 1 . . . .  19 THR CB   . 17845 1 
      119 . 1 1  24  24 THR N    N 15 110.55 0.2  . 1 . . . .  19 THR N    . 17845 1 
      120 . 1 1  25  25 VAL H    H  1   8.55 0.04 . 1 . . . .  20 VAL H    . 17845 1 
      121 . 1 1  25  25 VAL C    C 13 174.94 0.4  . 1 . . . .  20 VAL C    . 17845 1 
      122 . 1 1  25  25 VAL CA   C 13  62.36 0.4  . 1 . . . .  20 VAL CA   . 17845 1 
      123 . 1 1  25  25 VAL CB   C 13  34.26 0.4  . 1 . . . .  20 VAL CB   . 17845 1 
      124 . 1 1  25  25 VAL N    N 15 110.16 0.2  . 1 . . . .  20 VAL N    . 17845 1 
      125 . 1 1  26  26 GLU H    H  1   9.55 0.04 . 1 . . . .  21 GLU H    . 17845 1 
      126 . 1 1  26  26 GLU C    C 13 178.17 0.4  . 1 . . . .  21 GLU C    . 17845 1 
      127 . 1 1  26  26 GLU CA   C 13  57.63 0.4  . 1 . . . .  21 GLU CA   . 17845 1 
      128 . 1 1  26  26 GLU CB   C 13  30.10 0.4  . 1 . . . .  21 GLU CB   . 17845 1 
      129 . 1 1  26  26 GLU N    N 15 120.87 0.2  . 1 . . . .  21 GLU N    . 17845 1 
      130 . 1 1  27  27 LYS H    H  1   8.97 0.04 . 1 . . . .  22 LYS H    . 17845 1 
      131 . 1 1  27  27 LYS C    C 13 177.81 0.4  . 1 . . . .  22 LYS C    . 17845 1 
      132 . 1 1  27  27 LYS CA   C 13  58.50 0.4  . 1 . . . .  22 LYS CA   . 17845 1 
      133 . 1 1  27  27 LYS CB   C 13  31.70 0.4  . 1 . . . .  22 LYS CB   . 17845 1 
      134 . 1 1  27  27 LYS N    N 15 125.87 0.2  . 1 . . . .  22 LYS N    . 17845 1 
      135 . 1 1  28  28 GLY H    H  1   9.49 0.04 . 1 . . . .  23 GLY H    . 17845 1 
      136 . 1 1  28  28 GLY C    C 13 174.79 0.4  . 1 . . . .  23 GLY C    . 17845 1 
      137 . 1 1  28  28 GLY CA   C 13  45.41 0.4  . 1 . . . .  23 GLY CA   . 17845 1 
      138 . 1 1  28  28 GLY N    N 15 118.30 0.2  . 1 . . . .  23 GLY N    . 17845 1 
      139 . 1 1  29  29 GLY H    H  1   8.23 0.04 . 1 . . . .  24 GLY H    . 17845 1 
      140 . 1 1  29  29 GLY CA   C 13  44.46 0.4  . 1 . . . .  24 GLY CA   . 17845 1 
      141 . 1 1  29  29 GLY N    N 15 108.59 0.2  . 1 . . . .  24 GLY N    . 17845 1 
      142 . 1 1  30  30 PRO CA   C 13  62.55 0.4  . 1 . . . .  25 PRO CA   . 17845 1 
      143 . 1 1  30  30 PRO CB   C 13  32.08 0.4  . 1 . . . .  25 PRO CB   . 17845 1 
      144 . 1 1  31  31 HIS H    H  1   8.75 0.04 . 1 . . . .  26 HIS H    . 17845 1 
      145 . 1 1  31  31 HIS C    C 13 175.72 0.4  . 1 . . . .  26 HIS C    . 17845 1 
      146 . 1 1  31  31 HIS CA   C 13  56.16 0.4  . 1 . . . .  26 HIS CA   . 17845 1 
      147 . 1 1  31  31 HIS CB   C 13  30.88 0.4  . 1 . . . .  26 HIS CB   . 17845 1 
      148 . 1 1  31  31 HIS N    N 15 121.46 0.2  . 1 . . . .  26 HIS N    . 17845 1 
      149 . 1 1  32  32 LYS H    H  1   8.31 0.04 . 1 . . . .  27 LYS H    . 17845 1 
      150 . 1 1  32  32 LYS C    C 13 176.04 0.4  . 1 . . . .  27 LYS C    . 17845 1 
      151 . 1 1  32  32 LYS CA   C 13  55.82 0.4  . 1 . . . .  27 LYS CA   . 17845 1 
      152 . 1 1  32  32 LYS CB   C 13  32.70 0.4  . 1 . . . .  27 LYS CB   . 17845 1 
      153 . 1 1  32  32 LYS N    N 15 125.77 0.2  . 1 . . . .  27 LYS N    . 17845 1 
      154 . 1 1  33  33 VAL H    H  1   7.52 0.04 . 1 . . . .  28 VAL H    . 17845 1 
      155 . 1 1  33  33 VAL C    C 13 176.12 0.4  . 1 . . . .  28 VAL C    . 17845 1 
      156 . 1 1  33  33 VAL CA   C 13  65.70 0.4  . 1 . . . .  28 VAL CA   . 17845 1 
      157 . 1 1  33  33 VAL CB   C 13  32.87 0.4  . 1 . . . .  28 VAL CB   . 17845 1 
      158 . 1 1  33  33 VAL N    N 15 121.95 0.2  . 1 . . . .  28 VAL N    . 17845 1 
      159 . 1 1  34  34 GLY H    H  1   7.49 0.04 . 1 . . . .  29 GLY H    . 17845 1 
      160 . 1 1  34  34 GLY CA   C 13  37.93 0.4  . 1 . . . .  29 GLY CA   . 17845 1 
      161 . 1 1  34  34 GLY N    N 15 102.86 0.2  . 1 . . . .  29 GLY N    . 17845 1 
      162 . 1 1  35  35 PRO C    C 13 178.05 0.4  . 1 . . . .  30 PRO C    . 17845 1 
      163 . 1 1  35  35 PRO CA   C 13  60.37 0.4  . 1 . . . .  30 PRO CA   . 17845 1 
      164 . 1 1  35  35 PRO CB   C 13  29.82 0.4  . 1 . . . .  30 PRO CB   . 17845 1 
      165 . 1 1  36  36 ASN H    H  1  11.68 0.04 . 1 . . . .  31 ASN H    . 17845 1 
      166 . 1 1  36  36 ASN HD21 H  1   8.13 0.04 . 2 . . . .  31 ASN HD21 . 17845 1 
      167 . 1 1  36  36 ASN HD22 H  1   8.80 0.04 . 2 . . . .  31 ASN HD22 . 17845 1 
      168 . 1 1  36  36 ASN C    C 13 176.97 0.4  . 1 . . . .  31 ASN C    . 17845 1 
      169 . 1 1  36  36 ASN CA   C 13  56.23 0.4  . 1 . . . .  31 ASN CA   . 17845 1 
      170 . 1 1  36  36 ASN CB   C 13  41.05 0.4  . 1 . . . .  31 ASN CB   . 17845 1 
      171 . 1 1  36  36 ASN N    N 15 127.64 0.2  . 1 . . . .  31 ASN N    . 17845 1 
      172 . 1 1  36  36 ASN ND2  N 15 116.00 0.2  . 1 . . . .  31 ASN ND2  . 17845 1 
      173 . 1 1  37  37 LEU H    H  1   9.48 0.04 . 1 . . . .  32 LEU H    . 17845 1 
      174 . 1 1  37  37 LEU C    C 13 175.65 0.4  . 1 . . . .  32 LEU C    . 17845 1 
      175 . 1 1  37  37 LEU CA   C 13  54.33 0.4  . 1 . . . .  32 LEU CA   . 17845 1 
      176 . 1 1  37  37 LEU CB   C 13  44.21 0.4  . 1 . . . .  32 LEU CB   . 17845 1 
      177 . 1 1  37  37 LEU N    N 15 122.24 0.2  . 1 . . . .  32 LEU N    . 17845 1 
      178 . 1 1  38  38 HIS H    H  1   8.15 0.04 . 1 . . . .  33 HIS H    . 17845 1 
      179 . 1 1  38  38 HIS C    C 13 177.67 0.4  . 1 . . . .  33 HIS C    . 17845 1 
      180 . 1 1  38  38 HIS CA   C 13  60.34 0.4  . 1 . . . .  33 HIS CA   . 17845 1 
      181 . 1 1  38  38 HIS CB   C 13  28.31 0.4  . 1 . . . .  33 HIS CB   . 17845 1 
      182 . 1 1  38  38 HIS N    N 15 119.15 0.2  . 1 . . . .  33 HIS N    . 17845 1 
      183 . 1 1  39  39 GLY H    H  1   9.25 0.04 . 1 . . . .  34 GLY H    . 17845 1 
      184 . 1 1  39  39 GLY C    C 13 174.87 0.4  . 1 . . . .  34 GLY C    . 17845 1 
      185 . 1 1  39  39 GLY CA   C 13  46.20 0.4  . 1 . . . .  34 GLY CA   . 17845 1 
      186 . 1 1  39  39 GLY N    N 15 116.29 0.2  . 1 . . . .  34 GLY N    . 17845 1 
      187 . 1 1  40  40 ILE H    H  1   7.14 0.04 . 1 . . . .  35 ILE H    . 17845 1 
      188 . 1 1  40  40 ILE C    C 13 174.18 0.4  . 1 . . . .  35 ILE C    . 17845 1 
      189 . 1 1  40  40 ILE CA   C 13  61.38 0.4  . 1 . . . .  35 ILE CA   . 17845 1 
      190 . 1 1  40  40 ILE CB   C 13  37.98 0.4  . 1 . . . .  35 ILE CB   . 17845 1 
      191 . 1 1  40  40 ILE N    N 15 116.26 0.2  . 1 . . . .  35 ILE N    . 17845 1 
      192 . 1 1  41  41 PHE H    H  1   8.00 0.04 . 1 . . . .  36 PHE H    . 17845 1 
      193 . 1 1  41  41 PHE C    C 13 176.92 0.4  . 1 . . . .  36 PHE C    . 17845 1 
      194 . 1 1  41  41 PHE CA   C 13  60.83 0.4  . 1 . . . .  36 PHE CA   . 17845 1 
      195 . 1 1  41  41 PHE CB   C 13  36.63 0.4  . 1 . . . .  36 PHE CB   . 17845 1 
      196 . 1 1  41  41 PHE N    N 15 116.54 0.2  . 1 . . . .  36 PHE N    . 17845 1 
      197 . 1 1  42  42 GLY H    H  1   8.81 0.04 . 1 . . . .  37 GLY H    . 17845 1 
      198 . 1 1  42  42 GLY C    C 13 173.18 0.4  . 1 . . . .  37 GLY C    . 17845 1 
      199 . 1 1  42  42 GLY CA   C 13  44.94 0.4  . 1 . . . .  37 GLY CA   . 17845 1 
      200 . 1 1  42  42 GLY N    N 15 110.45 0.2  . 1 . . . .  37 GLY N    . 17845 1 
      201 . 1 1  43  43 ARG H    H  1   7.95 0.04 . 1 . . . .  38 ARG H    . 17845 1 
      202 . 1 1  43  43 ARG C    C 13 175.05 0.4  . 1 . . . .  38 ARG C    . 17845 1 
      203 . 1 1  43  43 ARG CA   C 13  54.70 0.4  . 1 . . . .  38 ARG CA   . 17845 1 
      204 . 1 1  43  43 ARG CB   C 13  33.18 0.4  . 1 . . . .  38 ARG CB   . 17845 1 
      205 . 1 1  43  43 ARG N    N 15 121.31 0.2  . 1 . . . .  38 ARG N    . 17845 1 
      206 . 1 1  44  44 HIS H    H  1   8.18 0.04 . 1 . . . .  39 HIS H    . 17845 1 
      207 . 1 1  44  44 HIS C    C 13 176.42 0.4  . 1 . . . .  39 HIS C    . 17845 1 
      208 . 1 1  44  44 HIS CA   C 13  56.27 0.4  . 1 . . . .  39 HIS CA   . 17845 1 
      209 . 1 1  44  44 HIS CB   C 13  29.79 0.4  . 1 . . . .  39 HIS CB   . 17845 1 
      210 . 1 1  44  44 HIS N    N 15 117.87 0.2  . 1 . . . .  39 HIS N    . 17845 1 
      211 . 1 1  45  45 SER H    H  1   8.66 0.04 . 1 . . . .  40 SER H    . 17845 1 
      212 . 1 1  45  45 SER C    C 13 175.05 0.4  . 1 . . . .  40 SER C    . 17845 1 
      213 . 1 1  45  45 SER CA   C 13  58.70 0.4  . 1 . . . .  40 SER CA   . 17845 1 
      214 . 1 1  45  45 SER CB   C 13  63.84 0.4  . 1 . . . .  40 SER CB   . 17845 1 
      215 . 1 1  45  45 SER N    N 15 116.50 0.2  . 1 . . . .  40 SER N    . 17845 1 
      216 . 1 1  46  46 GLY H    H  1   8.92 0.04 . 1 . . . .  41 GLY H    . 17845 1 
      217 . 1 1  46  46 GLY C    C 13 174.55 0.4  . 1 . . . .  41 GLY C    . 17845 1 
      218 . 1 1  46  46 GLY CA   C 13  45.34 0.4  . 1 . . . .  41 GLY CA   . 17845 1 
      219 . 1 1  46  46 GLY N    N 15 109.86 0.2  . 1 . . . .  41 GLY N    . 17845 1 
      220 . 1 1  47  47 GLN H    H  1   7.84 0.04 . 1 . . . .  42 GLN H    . 17845 1 
      221 . 1 1  47  47 GLN HE21 H  1   6.76 0.04 . 2 . . . .  42 GLN HE21 . 17845 1 
      222 . 1 1  47  47 GLN HE22 H  1   7.29 0.04 . 2 . . . .  42 GLN HE22 . 17845 1 
      223 . 1 1  47  47 GLN C    C 13 176.29 0.4  . 1 . . . .  42 GLN C    . 17845 1 
      224 . 1 1  47  47 GLN CA   C 13  54.93 0.4  . 1 . . . .  42 GLN CA   . 17845 1 
      225 . 1 1  47  47 GLN CB   C 13  30.38 0.4  . 1 . . . .  42 GLN CB   . 17845 1 
      226 . 1 1  47  47 GLN CG   C 13  33.84 0.4  . 1 . . . .  42 GLN CG   . 17845 1 
      227 . 1 1  47  47 GLN CD   C 13 180.45 0.4  . 1 . . . .  42 GLN CD   . 17845 1 
      228 . 1 1  47  47 GLN N    N 15 113.13 0.2  . 1 . . . .  42 GLN N    . 17845 1 
      229 . 1 1  47  47 GLN NE2  N 15 112.34 0.2  . 1 . . . .  42 GLN NE2  . 17845 1 
      230 . 1 1  48  48 ALA H    H  1   8.12 0.04 . 1 . . . .  43 ALA H    . 17845 1 
      231 . 1 1  48  48 ALA C    C 13 178.24 0.4  . 1 . . . .  43 ALA C    . 17845 1 
      232 . 1 1  48  48 ALA CA   C 13  54.00 0.4  . 1 . . . .  43 ALA CA   . 17845 1 
      233 . 1 1  48  48 ALA CB   C 13  18.84 0.4  . 1 . . . .  43 ALA CB   . 17845 1 
      234 . 1 1  48  48 ALA N    N 15 124.57 0.2  . 1 . . . .  43 ALA N    . 17845 1 
      235 . 1 1  49  49 GLU H    H  1   8.81 0.04 . 1 . . . .  44 GLU H    . 17845 1 
      236 . 1 1  49  49 GLU C    C 13 178.69 0.4  . 1 . . . .  44 GLU C    . 17845 1 
      237 . 1 1  49  49 GLU CA   C 13  57.79 0.4  . 1 . . . .  44 GLU CA   . 17845 1 
      238 . 1 1  49  49 GLU CB   C 13  29.88 0.4  . 1 . . . .  44 GLU CB   . 17845 1 
      239 . 1 1  49  49 GLU N    N 15 125.47 0.2  . 1 . . . .  44 GLU N    . 17845 1 
      240 . 1 1  50  50 GLY H    H  1   9.05 0.04 . 1 . . . .  45 GLY H    . 17845 1 
      241 . 1 1  50  50 GLY C    C 13 172.72 0.4  . 1 . . . .  45 GLY C    . 17845 1 
      242 . 1 1  50  50 GLY CA   C 13  45.80 0.4  . 1 . . . .  45 GLY CA   . 17845 1 
      243 . 1 1  50  50 GLY N    N 15 113.50 0.2  . 1 . . . .  45 GLY N    . 17845 1 
      244 . 1 1  51  51 TYR H    H  1   6.94 0.04 . 1 . . . .  46 TYR H    . 17845 1 
      245 . 1 1  51  51 TYR C    C 13 173.27 0.4  . 1 . . . .  46 TYR C    . 17845 1 
      246 . 1 1  51  51 TYR CA   C 13  57.07 0.4  . 1 . . . .  46 TYR CA   . 17845 1 
      247 . 1 1  51  51 TYR CB   C 13  38.96 0.4  . 1 . . . .  46 TYR CB   . 17845 1 
      248 . 1 1  51  51 TYR N    N 15 119.59 0.2  . 1 . . . .  46 TYR N    . 17845 1 
      249 . 1 1  52  52 SER H    H  1   6.46 0.04 . 1 . . . .  47 SER H    . 17845 1 
      250 . 1 1  52  52 SER C    C 13 171.28 0.4  . 1 . . . .  47 SER C    . 17845 1 
      251 . 1 1  52  52 SER CA   C 13  55.86 0.4  . 1 . . . .  47 SER CA   . 17845 1 
      252 . 1 1  52  52 SER CB   C 13  61.43 0.4  . 1 . . . .  47 SER CB   . 17845 1 
      253 . 1 1  52  52 SER N    N 15 122.32 0.2  . 1 . . . .  47 SER N    . 17845 1 
      254 . 1 1  53  53 TYR H    H  1   7.69 0.04 . 1 . . . .  48 TYR H    . 17845 1 
      255 . 1 1  53  53 TYR C    C 13 178.93 0.4  . 1 . . . .  48 TYR C    . 17845 1 
      256 . 1 1  53  53 TYR CA   C 13  58.27 0.4  . 1 . . . .  48 TYR CA   . 17845 1 
      257 . 1 1  53  53 TYR CB   C 13  41.64 0.4  . 1 . . . .  48 TYR CB   . 17845 1 
      258 . 1 1  53  53 TYR N    N 15 124.91 0.2  . 1 . . . .  48 TYR N    . 17845 1 
      259 . 1 1  54  54 THR H    H  1   9.62 0.04 . 1 . . . .  49 THR H    . 17845 1 
      260 . 1 1  54  54 THR C    C 13 176.02 0.4  . 1 . . . .  49 THR C    . 17845 1 
      261 . 1 1  54  54 THR CA   C 13  62.41 0.4  . 1 . . . .  49 THR CA   . 17845 1 
      262 . 1 1  54  54 THR CB   C 13  71.06 0.4  . 1 . . . .  49 THR CB   . 17845 1 
      263 . 1 1  54  54 THR N    N 15 112.32 0.2  . 1 . . . .  49 THR N    . 17845 1 
      264 . 1 1  55  55 ASP H    H  1   8.61 0.04 . 1 . . . .  50 ASP H    . 17845 1 
      265 . 1 1  55  55 ASP C    C 13 178.73 0.4  . 1 . . . .  50 ASP C    . 17845 1 
      266 . 1 1  55  55 ASP CA   C 13  57.19 0.4  . 1 . . . .  50 ASP CA   . 17845 1 
      267 . 1 1  55  55 ASP CB   C 13  40.40 0.4  . 1 . . . .  50 ASP CB   . 17845 1 
      268 . 1 1  55  55 ASP N    N 15 120.93 0.2  . 1 . . . .  50 ASP N    . 17845 1 
      269 . 1 1  56  56 ALA H    H  1   8.01 0.04 . 1 . . . .  51 ALA H    . 17845 1 
      270 . 1 1  56  56 ALA C    C 13 179.72 0.4  . 1 . . . .  51 ALA C    . 17845 1 
      271 . 1 1  56  56 ALA CA   C 13  55.46 0.4  . 1 . . . .  51 ALA CA   . 17845 1 
      272 . 1 1  56  56 ALA CB   C 13  18.85 0.4  . 1 . . . .  51 ALA CB   . 17845 1 
      273 . 1 1  56  56 ALA N    N 15 119.63 0.2  . 1 . . . .  51 ALA N    . 17845 1 
      274 . 1 1  57  57 ASN H    H  1   8.34 0.04 . 1 . . . .  52 ASN H    . 17845 1 
      275 . 1 1  57  57 ASN HD21 H  1   7.06 0.04 . 2 . . . .  52 ASN HD21 . 17845 1 
      276 . 1 1  57  57 ASN HD22 H  1   7.38 0.04 . 2 . . . .  52 ASN HD22 . 17845 1 
      277 . 1 1  57  57 ASN C    C 13 178.34 0.4  . 1 . . . .  52 ASN C    . 17845 1 
      278 . 1 1  57  57 ASN CA   C 13  56.00 0.4  . 1 . . . .  52 ASN CA   . 17845 1 
      279 . 1 1  57  57 ASN CB   C 13  40.44 0.4  . 1 . . . .  52 ASN CB   . 17845 1 
      280 . 1 1  57  57 ASN CG   C 13 174.80 0.4  . 1 . . . .  52 ASN CG   . 17845 1 
      281 . 1 1  57  57 ASN N    N 15 117.87 0.2  . 1 . . . .  52 ASN N    . 17845 1 
      282 . 1 1  57  57 ASN ND2  N 15 109.24 0.2  . 1 . . . .  52 ASN ND2  . 17845 1 
      283 . 1 1  58  58 ILE H    H  1   7.62 0.04 . 1 . . . .  53 ILE H    . 17845 1 
      284 . 1 1  58  58 ILE C    C 13 178.64 0.4  . 1 . . . .  53 ILE C    . 17845 1 
      285 . 1 1  58  58 ILE CA   C 13  65.25 0.4  . 1 . . . .  53 ILE CA   . 17845 1 
      286 . 1 1  58  58 ILE CB   C 13  39.29 0.4  . 1 . . . .  53 ILE CB   . 17845 1 
      287 . 1 1  58  58 ILE N    N 15 121.01 0.2  . 1 . . . .  53 ILE N    . 17845 1 
      288 . 1 1  59  59 LYS H    H  1   9.03 0.04 . 1 . . . .  54 LYS H    . 17845 1 
      289 . 1 1  59  59 LYS C    C 13 177.89 0.4  . 1 . . . .  54 LYS C    . 17845 1 
      290 . 1 1  59  59 LYS CA   C 13  57.99 0.4  . 1 . . . .  54 LYS CA   . 17845 1 
      291 . 1 1  59  59 LYS CB   C 13  32.30 0.4  . 1 . . . .  54 LYS CB   . 17845 1 
      292 . 1 1  59  59 LYS N    N 15 119.28 0.2  . 1 . . . .  54 LYS N    . 17845 1 
      293 . 1 1  60  60 LYS H    H  1   7.39 0.04 . 1 . . . .  55 LYS H    . 17845 1 
      294 . 1 1  60  60 LYS C    C 13 176.95 0.4  . 1 . . . .  55 LYS C    . 17845 1 
      295 . 1 1  60  60 LYS CA   C 13  57.16 0.4  . 1 . . . .  55 LYS CA   . 17845 1 
      296 . 1 1  60  60 LYS CB   C 13  31.57 0.4  . 1 . . . .  55 LYS CB   . 17845 1 
      297 . 1 1  60  60 LYS N    N 15 118.58 0.2  . 1 . . . .  55 LYS N    . 17845 1 
      298 . 1 1  61  61 ASN H    H  1   7.29 0.04 . 1 . . . .  56 ASN H    . 17845 1 
      299 . 1 1  61  61 ASN HD21 H  1   6.48 0.04 . 2 . . . .  56 ASN HD21 . 17845 1 
      300 . 1 1  61  61 ASN HD22 H  1   7.51 0.04 . 2 . . . .  56 ASN HD22 . 17845 1 
      301 . 1 1  61  61 ASN C    C 13 174.42 0.4  . 1 . . . .  56 ASN C    . 17845 1 
      302 . 1 1  61  61 ASN CA   C 13  53.95 0.4  . 1 . . . .  56 ASN CA   . 17845 1 
      303 . 1 1  61  61 ASN CB   C 13  37.48 0.4  . 1 . . . .  56 ASN CB   . 17845 1 
      304 . 1 1  61  61 ASN CG   C 13 177.84 0.4  . 1 . . . .  56 ASN CG   . 17845 1 
      305 . 1 1  61  61 ASN N    N 15 112.38 0.2  . 1 . . . .  56 ASN N    . 17845 1 
      306 . 1 1  61  61 ASN ND2  N 15 109.52 0.2  . 1 . . . .  56 ASN ND2  . 17845 1 
      307 . 1 1  62  62 VAL H    H  1   7.28 0.04 . 1 . . . .  57 VAL H    . 17845 1 
      308 . 1 1  62  62 VAL C    C 13 174.00 0.4  . 1 . . . .  57 VAL C    . 17845 1 
      309 . 1 1  62  62 VAL CA   C 13  59.72 0.4  . 1 . . . .  57 VAL CA   . 17845 1 
      310 . 1 1  62  62 VAL CB   C 13  33.63 0.4  . 1 . . . .  57 VAL CB   . 17845 1 
      311 . 1 1  62  62 VAL N    N 15 114.42 0.2  . 1 . . . .  57 VAL N    . 17845 1 
      312 . 1 1  63  63 LEU H    H  1   8.26 0.04 . 1 . . . .  58 LEU H    . 17845 1 
      313 . 1 1  63  63 LEU C    C 13 176.67 0.4  . 1 . . . .  58 LEU C    . 17845 1 
      314 . 1 1  63  63 LEU CA   C 13  53.53 0.4  . 1 . . . .  58 LEU CA   . 17845 1 
      315 . 1 1  63  63 LEU CB   C 13  41.37 0.4  . 1 . . . .  58 LEU CB   . 17845 1 
      316 . 1 1  63  63 LEU N    N 15 127.42 0.2  . 1 . . . .  58 LEU N    . 17845 1 
      317 . 1 1  64  64 TRP H    H  1   7.91 0.04 . 1 . . . .  59 TRP H    . 17845 1 
      318 . 1 1  64  64 TRP C    C 13 176.20 0.4  . 1 . . . .  59 TRP C    . 17845 1 
      319 . 1 1  64  64 TRP CA   C 13  57.99 0.4  . 1 . . . .  59 TRP CA   . 17845 1 
      320 . 1 1  64  64 TRP CB   C 13  29.80 0.4  . 1 . . . .  59 TRP CB   . 17845 1 
      321 . 1 1  64  64 TRP N    N 15 127.86 0.2  . 1 . . . .  59 TRP N    . 17845 1 
      322 . 1 1  65  65 ASP H    H  1   9.85 0.04 . 1 . . . .  60 ASP H    . 17845 1 
      323 . 1 1  65  65 ASP C    C 13 174.95 0.4  . 1 . . . .  60 ASP C    . 17845 1 
      324 . 1 1  65  65 ASP CA   C 13  52.40 0.4  . 1 . . . .  60 ASP CA   . 17845 1 
      325 . 1 1  65  65 ASP CB   C 13  42.90 0.4  . 1 . . . .  60 ASP CB   . 17845 1 
      326 . 1 1  65  65 ASP N    N 15 125.59 0.2  . 1 . . . .  60 ASP N    . 17845 1 
      327 . 1 1  66  66 GLU H    H  1  10.05 0.04 . 1 . . . .  61 GLU H    . 17845 1 
      328 . 1 1  66  66 GLU C    C 13 177.40 0.4  . 1 . . . .  61 GLU C    . 17845 1 
      329 . 1 1  66  66 GLU CA   C 13  61.60 0.4  . 1 . . . .  61 GLU CA   . 17845 1 
      330 . 1 1  66  66 GLU CB   C 13  28.92 0.4  . 1 . . . .  61 GLU CB   . 17845 1 
      331 . 1 1  66  66 GLU N    N 15 116.86 0.2  . 1 . . . .  61 GLU N    . 17845 1 
      332 . 1 1  67  67 ASN H    H  1   8.16 0.04 . 1 . . . .  62 ASN H    . 17845 1 
      333 . 1 1  67  67 ASN HD21 H  1   7.11 0.04 . 2 . . . .  62 ASN HD21 . 17845 1 
      334 . 1 1  67  67 ASN HD22 H  1   7.74 0.04 . 2 . . . .  62 ASN HD22 . 17845 1 
      335 . 1 1  67  67 ASN C    C 13 178.41 0.4  . 1 . . . .  62 ASN C    . 17845 1 
      336 . 1 1  67  67 ASN CA   C 13  56.22 0.4  . 1 . . . .  62 ASN CA   . 17845 1 
      337 . 1 1  67  67 ASN CB   C 13  38.89 0.4  . 1 . . . .  62 ASN CB   . 17845 1 
      338 . 1 1  67  67 ASN CG   C 13 176.23 0.4  . 1 . . . .  62 ASN CG   . 17845 1 
      339 . 1 1  67  67 ASN N    N 15 115.91 0.2  . 1 . . . .  62 ASN N    . 17845 1 
      340 . 1 1  67  67 ASN ND2  N 15 113.86 0.2  . 1 . . . .  62 ASN ND2  . 17845 1 
      341 . 1 1  68  68 ASN H    H  1   9.43 0.04 . 1 . . . .  63 ASN H    . 17845 1 
      342 . 1 1  68  68 ASN HD21 H  1   7.00 0.04 . 2 . . . .  63 ASN HD21 . 17845 1 
      343 . 1 1  68  68 ASN HD22 H  1   7.38 0.04 . 2 . . . .  63 ASN HD22 . 17845 1 
      344 . 1 1  68  68 ASN C    C 13 179.42 0.4  . 1 . . . .  63 ASN C    . 17845 1 
      345 . 1 1  68  68 ASN CA   C 13  55.96 0.4  . 1 . . . .  63 ASN CA   . 17845 1 
      346 . 1 1  68  68 ASN CB   C 13  36.63 0.4  . 1 . . . .  63 ASN CB   . 17845 1 
      347 . 1 1  68  68 ASN CG   C 13 175.88 0.4  . 1 . . . .  63 ASN CG   . 17845 1 
      348 . 1 1  68  68 ASN N    N 15 122.02 0.2  . 1 . . . .  63 ASN N    . 17845 1 
      349 . 1 1  68  68 ASN ND2  N 15 110.33 0.2  . 1 . . . .  63 ASN ND2  . 17845 1 
      350 . 1 1  69  69 MET H    H  1   8.74 0.04 . 1 . . . .  64 MET H    . 17845 1 
      351 . 1 1  69  69 MET C    C 13 177.93 0.4  . 1 . . . .  64 MET C    . 17845 1 
      352 . 1 1  69  69 MET CA   C 13  57.44 0.4  . 1 . . . .  64 MET CA   . 17845 1 
      353 . 1 1  69  69 MET CB   C 13  30.58 0.4  . 1 . . . .  64 MET CB   . 17845 1 
      354 . 1 1  69  69 MET N    N 15 121.46 0.2  . 1 . . . .  64 MET N    . 17845 1 
      355 . 1 1  70  70 SER H    H  1   7.48 0.04 . 1 . . . .  65 SER H    . 17845 1 
      356 . 1 1  70  70 SER C    C 13 177.42 0.4  . 1 . . . .  65 SER C    . 17845 1 
      357 . 1 1  70  70 SER CA   C 13  61.57 0.4  . 1 . . . .  65 SER CA   . 17845 1 
      358 . 1 1  70  70 SER CB   C 13  62.81 0.4  . 1 . . . .  65 SER CB   . 17845 1 
      359 . 1 1  70  70 SER N    N 15 113.93 0.2  . 1 . . . .  65 SER N    . 17845 1 
      360 . 1 1  71  71 GLU H    H  1   7.65 0.04 . 1 . . . .  66 GLU H    . 17845 1 
      361 . 1 1  71  71 GLU C    C 13 179.75 0.4  . 1 . . . .  66 GLU C    . 17845 1 
      362 . 1 1  71  71 GLU CA   C 13  60.13 0.4  . 1 . . . .  66 GLU CA   . 17845 1 
      363 . 1 1  71  71 GLU CB   C 13  29.55 0.4  . 1 . . . .  66 GLU CB   . 17845 1 
      364 . 1 1  71  71 GLU N    N 15 121.07 0.2  . 1 . . . .  66 GLU N    . 17845 1 
      365 . 1 1  72  72 TYR H    H  1   8.39 0.04 . 1 . . . .  67 TYR H    . 17845 1 
      366 . 1 1  72  72 TYR C    C 13 176.99 0.4  . 1 . . . .  67 TYR C    . 17845 1 
      367 . 1 1  72  72 TYR CA   C 13  60.85 0.4  . 1 . . . .  67 TYR CA   . 17845 1 
      368 . 1 1  72  72 TYR CB   C 13  39.30 0.4  . 1 . . . .  67 TYR CB   . 17845 1 
      369 . 1 1  72  72 TYR N    N 15 122.28 0.2  . 1 . . . .  67 TYR N    . 17845 1 
      370 . 1 1  73  73 LEU H    H  1   8.10 0.04 . 1 . . . .  68 LEU H    . 17845 1 
      371 . 1 1  73  73 LEU C    C 13 177.31 0.4  . 1 . . . .  68 LEU C    . 17845 1 
      372 . 1 1  73  73 LEU CA   C 13  55.59 0.4  . 1 . . . .  68 LEU CA   . 17845 1 
      373 . 1 1  73  73 LEU CB   C 13  41.07 0.4  . 1 . . . .  68 LEU CB   . 17845 1 
      374 . 1 1  73  73 LEU N    N 15 112.88 0.2  . 1 . . . .  68 LEU N    . 17845 1 
      375 . 1 1  74  74 THR H    H  1   7.41 0.04 . 1 . . . .  69 THR H    . 17845 1 
      376 . 1 1  74  74 THR C    C 13 174.59 0.4  . 1 . . . .  69 THR C    . 17845 1 
      377 . 1 1  74  74 THR CA   C 13  66.60 0.4  . 1 . . . .  69 THR CA   . 17845 1 
      378 . 1 1  74  74 THR CB   C 13  68.75 0.4  . 1 . . . .  69 THR CB   . 17845 1 
      379 . 1 1  74  74 THR N    N 15 116.00 0.2  . 1 . . . .  69 THR N    . 17845 1 
      380 . 1 1  75  75 ASN H    H  1   6.82 0.04 . 1 . . . .  70 ASN H    . 17845 1 
      381 . 1 1  75  75 ASN HD21 H  1   7.10 0.04 . 2 . . . .  70 ASN HD21 . 17845 1 
      382 . 1 1  75  75 ASN HD22 H  1   7.95 0.04 . 2 . . . .  70 ASN HD22 . 17845 1 
      383 . 1 1  75  75 ASN CA   C 13  52.59 0.4  . 1 . . . .  70 ASN CA   . 17845 1 
      384 . 1 1  75  75 ASN CB   C 13  37.57 0.4  . 1 . . . .  70 ASN CB   . 17845 1 
      385 . 1 1  75  75 ASN CG   C 13 177.67 0.4  . 1 . . . .  70 ASN CG   . 17845 1 
      386 . 1 1  75  75 ASN N    N 15 109.05 0.2  . 1 . . . .  70 ASN N    . 17845 1 
      387 . 1 1  75  75 ASN ND2  N 15 111.90 0.2  . 1 . . . .  70 ASN ND2  . 17845 1 
      388 . 1 1  76  76 PRO C    C 13 178.54 0.4  . 1 . . . .  71 PRO C    . 17845 1 
      389 . 1 1  76  76 PRO CA   C 13  68.04 0.4  . 1 . . . .  71 PRO CA   . 17845 1 
      390 . 1 1  76  76 PRO CB   C 13  34.17 0.4  . 1 . . . .  71 PRO CB   . 17845 1 
      391 . 1 1  77  77 LYS H    H  1   9.34 0.04 . 1 . . . .  72 LYS H    . 17845 1 
      392 . 1 1  77  77 LYS C    C 13 178.49 0.4  . 1 . . . .  72 LYS C    . 17845 1 
      393 . 1 1  77  77 LYS CA   C 13  59.30 0.4  . 1 . . . .  72 LYS CA   . 17845 1 
      394 . 1 1  77  77 LYS CB   C 13  32.88 0.4  . 1 . . . .  72 LYS CB   . 17845 1 
      395 . 1 1  77  77 LYS N    N 15 115.07 0.2  . 1 . . . .  72 LYS N    . 17845 1 
      396 . 1 1  78  78 LYS H    H  1   7.84 0.04 . 1 . . . .  73 LYS H    . 17845 1 
      397 . 1 1  78  78 LYS C    C 13 177.57 0.4  . 1 . . . .  73 LYS C    . 17845 1 
      398 . 1 1  78  78 LYS CA   C 13  57.93 0.4  . 1 . . . .  73 LYS CA   . 17845 1 
      399 . 1 1  78  78 LYS CB   C 13  33.78 0.4  . 1 . . . .  73 LYS CB   . 17845 1 
      400 . 1 1  78  78 LYS N    N 15 118.84 0.2  . 1 . . . .  73 LYS N    . 17845 1 
      401 . 1 1  79  79 TYR H    H  1   8.27 0.04 . 1 . . . .  74 TYR H    . 17845 1 
      402 . 1 1  79  79 TYR C    C 13 176.52 0.4  . 1 . . . .  74 TYR C    . 17845 1 
      403 . 1 1  79  79 TYR CA   C 13  62.16 0.4  . 1 . . . .  74 TYR CA   . 17845 1 
      404 . 1 1  79  79 TYR CB   C 13  40.91 0.4  . 1 . . . .  74 TYR CB   . 17845 1 
      405 . 1 1  79  79 TYR N    N 15 120.65 0.2  . 1 . . . .  74 TYR N    . 17845 1 
      406 . 1 1  80  80 ILE H    H  1   9.46 0.04 . 1 . . . .  75 ILE H    . 17845 1 
      407 . 1 1  80  80 ILE CA   C 13  59.78 0.4  . 1 . . . .  75 ILE CA   . 17845 1 
      408 . 1 1  80  80 ILE CB   C 13  38.50 0.4  . 1 . . . .  75 ILE CB   . 17845 1 
      409 . 1 1  80  80 ILE N    N 15 115.04 0.2  . 1 . . . .  75 ILE N    . 17845 1 
      410 . 1 1  81  81 PRO C    C 13 179.15 0.4  . 1 . . . .  76 PRO C    . 17845 1 
      411 . 1 1  81  81 PRO CA   C 13  64.65 0.4  . 1 . . . .  76 PRO CA   . 17845 1 
      412 . 1 1  81  81 PRO CB   C 13  31.53 0.4  . 1 . . . .  76 PRO CB   . 17845 1 
      413 . 1 1  82  82 GLY H    H  1   9.31 0.04 . 1 . . . .  77 GLY H    . 17845 1 
      414 . 1 1  82  82 GLY C    C 13 176.26 0.4  . 1 . . . .  77 GLY C    . 17845 1 
      415 . 1 1  82  82 GLY CA   C 13  44.90 0.4  . 1 . . . .  77 GLY CA   . 17845 1 
      416 . 1 1  82  82 GLY N    N 15 111.86 0.2  . 1 . . . .  77 GLY N    . 17845 1 
      417 . 1 1  83  83 THR H    H  1   9.07 0.04 . 1 . . . .  78 THR H    . 17845 1 
      418 . 1 1  83  83 THR C    C 13 173.29 0.4  . 1 . . . .  78 THR C    . 17845 1 
      419 . 1 1  83  83 THR CA   C 13  61.92 0.4  . 1 . . . .  78 THR CA   . 17845 1 
      420 . 1 1  83  83 THR CB   C 13  70.26 0.4  . 1 . . . .  78 THR CB   . 17845 1 
      421 . 1 1  83  83 THR N    N 15 115.34 0.2  . 1 . . . .  78 THR N    . 17845 1 
      422 . 1 1  84  84 LYS H    H  1   8.08 0.04 . 1 . . . .  79 LYS H    . 17845 1 
      423 . 1 1  84  84 LYS C    C 13 175.07 0.4  . 1 . . . .  79 LYS C    . 17845 1 
      424 . 1 1  84  84 LYS CA   C 13  55.17 0.4  . 1 . . . .  79 LYS CA   . 17845 1 
      425 . 1 1  84  84 LYS CB   C 13  31.99 0.4  . 1 . . . .  79 LYS CB   . 17845 1 
      426 . 1 1  84  84 LYS N    N 15 122.75 0.2  . 1 . . . .  79 LYS N    . 17845 1 
      427 . 1 1  85  85 MET H    H  1   8.81 0.04 . 1 . . . .  80 MET H    . 17845 1 
      428 . 1 1  85  85 MET C    C 13 174.27 0.4  . 1 . . . .  80 MET C    . 17845 1 
      429 . 1 1  85  85 MET CA   C 13  67.33 0.4  . 1 . . . .  80 MET CA   . 17845 1 
      430 . 1 1  85  85 MET CB   C 13   5.78 0.4  . 1 . . . .  80 MET CB   . 17845 1 
      431 . 1 1  85  85 MET N    N 15 122.78 0.2  . 1 . . . .  80 MET N    . 17845 1 
      432 . 1 1  86  86 ALA H    H  1   8.20 0.04 . 1 . . . .  81 ALA H    . 17845 1 
      433 . 1 1  86  86 ALA C    C 13 175.11 0.4  . 1 . . . .  81 ALA C    . 17845 1 
      434 . 1 1  86  86 ALA CA   C 13  51.74 0.4  . 1 . . . .  81 ALA CA   . 17845 1 
      435 . 1 1  86  86 ALA CB   C 13  17.21 0.4  . 1 . . . .  81 ALA CB   . 17845 1 
      436 . 1 1  86  86 ALA N    N 15 138.99 0.2  . 1 . . . .  81 ALA N    . 17845 1 
      437 . 1 1  87  87 PHE H    H  1   8.70 0.04 . 1 . . . .  82 PHE H    . 17845 1 
      438 . 1 1  87  87 PHE CA   C 13  58.05 0.4  . 1 . . . .  82 PHE CA   . 17845 1 
      439 . 1 1  87  87 PHE CB   C 13  42.99 0.4  . 1 . . . .  82 PHE CB   . 17845 1 
      440 . 1 1  87  87 PHE N    N 15 122.75 0.2  . 1 . . . .  82 PHE N    . 17845 1 
      441 . 1 1  88  88 GLY C    C 13 173.67 0.4  . 1 . . . .  83 GLY C    . 17845 1 
      442 . 1 1  88  88 GLY CA   C 13  46.91 0.4  . 1 . . . .  83 GLY CA   . 17845 1 
      443 . 1 1  89  89 GLY H    H  1   4.91 0.04 . 1 . . . .  84 GLY H    . 17845 1 
      444 . 1 1  89  89 GLY C    C 13 172.23 0.4  . 1 . . . .  84 GLY C    . 17845 1 
      445 . 1 1  89  89 GLY CA   C 13  43.71 0.4  . 1 . . . .  84 GLY CA   . 17845 1 
      446 . 1 1  89  89 GLY N    N 15 103.57 0.2  . 1 . . . .  84 GLY N    . 17845 1 
      447 . 1 1  90  90 LEU H    H  1   8.05 0.04 . 1 . . . .  85 LEU H    . 17845 1 
      448 . 1 1  90  90 LEU C    C 13 175.10 0.4  . 1 . . . .  85 LEU C    . 17845 1 
      449 . 1 1  90  90 LEU CA   C 13  52.74 0.4  . 1 . . . .  85 LEU CA   . 17845 1 
      450 . 1 1  90  90 LEU CB   C 13  42.71 0.4  . 1 . . . .  85 LEU CB   . 17845 1 
      451 . 1 1  90  90 LEU N    N 15 122.25 0.2  . 1 . . . .  85 LEU N    . 17845 1 
      452 . 1 1  91  91 LYS H    H  1   8.26 0.04 . 1 . . . .  86 LYS H    . 17845 1 
      453 . 1 1  91  91 LYS CA   C 13  58.19 0.4  . 1 . . . .  86 LYS CA   . 17845 1 
      454 . 1 1  91  91 LYS CB   C 13  32.74 0.4  . 1 . . . .  86 LYS CB   . 17845 1 
      455 . 1 1  91  91 LYS N    N 15 122.99 0.2  . 1 . . . .  86 LYS N    . 17845 1 
      456 . 1 1  92  92 LYS H    H  1   8.74 0.04 . 1 . . . .  87 LYS H    . 17845 1 
      457 . 1 1  92  92 LYS C    C 13 176.89 0.4  . 1 . . . .  87 LYS C    . 17845 1 
      458 . 1 1  92  92 LYS CA   C 13  55.87 0.4  . 1 . . . .  87 LYS CA   . 17845 1 
      459 . 1 1  92  92 LYS CB   C 13  32.22 0.4  . 1 . . . .  87 LYS CB   . 17845 1 
      460 . 1 1  92  92 LYS N    N 15 119.93 0.2  . 1 . . . .  87 LYS N    . 17845 1 
      461 . 1 1  93  93 GLU H    H  1   8.87 0.04 . 1 . . . .  88 GLU H    . 17845 1 
      462 . 1 1  93  93 GLU C    C 13 177.51 0.4  . 1 . . . .  88 GLU C    . 17845 1 
      463 . 1 1  93  93 GLU CA   C 13  60.15 0.4  . 1 . . . .  88 GLU CA   . 17845 1 
      464 . 1 1  93  93 GLU CB   C 13  29.68 0.4  . 1 . . . .  88 GLU CB   . 17845 1 
      465 . 1 1  93  93 GLU N    N 15 129.23 0.2  . 1 . . . .  88 GLU N    . 17845 1 
      466 . 1 1  94  94 LYS H    H  1   8.59 0.04 . 1 . . . .  89 LYS H    . 17845 1 
      467 . 1 1  94  94 LYS C    C 13 177.77 0.4  . 1 . . . .  89 LYS C    . 17845 1 
      468 . 1 1  94  94 LYS CA   C 13  59.57 0.4  . 1 . . . .  89 LYS CA   . 17845 1 
      469 . 1 1  94  94 LYS CB   C 13  32.43 0.4  . 1 . . . .  89 LYS CB   . 17845 1 
      470 . 1 1  94  94 LYS N    N 15 116.83 0.2  . 1 . . . .  89 LYS N    . 17845 1 
      471 . 1 1  95  95 ASP H    H  1   6.24 0.04 . 1 . . . .  90 ASP H    . 17845 1 
      472 . 1 1  95  95 ASP C    C 13 177.86 0.4  . 1 . . . .  90 ASP C    . 17845 1 
      473 . 1 1  95  95 ASP CA   C 13  56.72 0.4  . 1 . . . .  90 ASP CA   . 17845 1 
      474 . 1 1  95  95 ASP CB   C 13  40.05 0.4  . 1 . . . .  90 ASP CB   . 17845 1 
      475 . 1 1  95  95 ASP N    N 15 115.69 0.2  . 1 . . . .  90 ASP N    . 17845 1 
      476 . 1 1  96  96 ARG H    H  1   7.25 0.04 . 1 . . . .  91 ARG H    . 17845 1 
      477 . 1 1  96  96 ARG C    C 13 177.51 0.4  . 1 . . . .  91 ARG C    . 17845 1 
      478 . 1 1  96  96 ARG CA   C 13  61.22 0.4  . 1 . . . .  91 ARG CA   . 17845 1 
      479 . 1 1  96  96 ARG CB   C 13  30.19 0.4  . 1 . . . .  91 ARG CB   . 17845 1 
      480 . 1 1  96  96 ARG N    N 15 118.05 0.2  . 1 . . . .  91 ARG N    . 17845 1 
      481 . 1 1  97  97 ASN H    H  1   8.53 0.04 . 1 . . . .  92 ASN H    . 17845 1 
      482 . 1 1  97  97 ASN HD21 H  1   7.10 0.04 . 2 . . . .  92 ASN HD21 . 17845 1 
      483 . 1 1  97  97 ASN HD22 H  1   7.13 0.04 . 2 . . . .  92 ASN HD22 . 17845 1 
      484 . 1 1  97  97 ASN C    C 13 179.66 0.4  . 1 . . . .  92 ASN C    . 17845 1 
      485 . 1 1  97  97 ASN CA   C 13  55.93 0.4  . 1 . . . .  92 ASN CA   . 17845 1 
      486 . 1 1  97  97 ASN CB   C 13  37.02 0.4  . 1 . . . .  92 ASN CB   . 17845 1 
      487 . 1 1  97  97 ASN CG   C 13 175.59 0.4  . 1 . . . .  92 ASN CG   . 17845 1 
      488 . 1 1  97  97 ASN N    N 15 118.00 0.2  . 1 . . . .  92 ASN N    . 17845 1 
      489 . 1 1  97  97 ASN ND2  N 15 110.46 0.2  . 1 . . . .  92 ASN ND2  . 17845 1 
      490 . 1 1  98  98 ASP H    H  1   8.51 0.04 . 1 . . . .  93 ASP H    . 17845 1 
      491 . 1 1  98  98 ASP C    C 13 177.62 0.4  . 1 . . . .  93 ASP C    . 17845 1 
      492 . 1 1  98  98 ASP CA   C 13  58.82 0.4  . 1 . . . .  93 ASP CA   . 17845 1 
      493 . 1 1  98  98 ASP CB   C 13  39.92 0.4  . 1 . . . .  93 ASP CB   . 17845 1 
      494 . 1 1  98  98 ASP N    N 15 125.49 0.2  . 1 . . . .  93 ASP N    . 17845 1 
      495 . 1 1  99  99 LEU H    H  1   8.19 0.04 . 1 . . . .  94 LEU H    . 17845 1 
      496 . 1 1  99  99 LEU CA   C 13  58.60 0.4  . 1 . . . .  94 LEU CA   . 17845 1 
      497 . 1 1  99  99 LEU CB   C 13  41.22 0.4  . 1 . . . .  94 LEU CB   . 17845 1 
      498 . 1 1  99  99 LEU N    N 15 120.45 0.2  . 1 . . . .  94 LEU N    . 17845 1 
      499 . 1 1 100 100 ILE H    H  1   8.74 0.04 . 1 . . . .  95 ILE H    . 17845 1 
      500 . 1 1 100 100 ILE C    C 13 176.14 0.4  . 1 . . . .  95 ILE C    . 17845 1 
      501 . 1 1 100 100 ILE CA   C 13  66.12 0.4  . 1 . . . .  95 ILE CA   . 17845 1 
      502 . 1 1 100 100 ILE CB   C 13  37.20 0.4  . 1 . . . .  95 ILE CB   . 17845 1 
      503 . 1 1 100 100 ILE N    N 15 119.99 0.2  . 1 . . . .  95 ILE N    . 17845 1 
      504 . 1 1 101 101 THR H    H  1   7.97 0.04 . 1 . . . .  96 THR H    . 17845 1 
      505 . 1 1 101 101 THR C    C 13 176.87 0.4  . 1 . . . .  96 THR C    . 17845 1 
      506 . 1 1 101 101 THR CA   C 13  68.06 0.4  . 1 . . . .  96 THR CA   . 17845 1 
      507 . 1 1 101 101 THR N    N 15 117.79 0.2  . 1 . . . .  96 THR N    . 17845 1 
      508 . 1 1 102 102 TYR H    H  1   7.63 0.04 . 1 . . . .  97 TYR H    . 17845 1 
      509 . 1 1 102 102 TYR C    C 13 176.12 0.4  . 1 . . . .  97 TYR C    . 17845 1 
      510 . 1 1 102 102 TYR CA   C 13  61.30 0.4  . 1 . . . .  97 TYR CA   . 17845 1 
      511 . 1 1 102 102 TYR CB   C 13  37.89 0.4  . 1 . . . .  97 TYR CB   . 17845 1 
      512 . 1 1 102 102 TYR N    N 15 119.65 0.2  . 1 . . . .  97 TYR N    . 17845 1 
      513 . 1 1 103 103 LEU H    H  1   9.02 0.04 . 1 . . . .  98 LEU H    . 17845 1 
      514 . 1 1 103 103 LEU C    C 13 179.21 0.4  . 1 . . . .  98 LEU C    . 17845 1 
      515 . 1 1 103 103 LEU CA   C 13  57.40 0.4  . 1 . . . .  98 LEU CA   . 17845 1 
      516 . 1 1 103 103 LEU CB   C 13  42.88 0.4  . 1 . . . .  98 LEU CB   . 17845 1 
      517 . 1 1 103 103 LEU N    N 15 120.13 0.2  . 1 . . . .  98 LEU N    . 17845 1 
      518 . 1 1 104 104 LYS H    H  1   8.56 0.04 . 1 . . . .  99 LYS H    . 17845 1 
      519 . 1 1 104 104 LYS C    C 13 176.92 0.4  . 1 . . . .  99 LYS C    . 17845 1 
      520 . 1 1 104 104 LYS CA   C 13  59.01 0.4  . 1 . . . .  99 LYS CA   . 17845 1 
      521 . 1 1 104 104 LYS CB   C 13  31.36 0.4  . 1 . . . .  99 LYS CB   . 17845 1 
      522 . 1 1 104 104 LYS N    N 15 121.21 0.2  . 1 . . . .  99 LYS N    . 17845 1 
      523 . 1 1 105 105 LYS H    H  1   6.47 0.04 . 1 . . . . 100 LYS H    . 17845 1 
      524 . 1 1 105 105 LYS C    C 13 178.76 0.4  . 1 . . . . 100 LYS C    . 17845 1 
      525 . 1 1 105 105 LYS CA   C 13  57.22 0.4  . 1 . . . . 100 LYS CA   . 17845 1 
      526 . 1 1 105 105 LYS CB   C 13  32.43 0.4  . 1 . . . . 100 LYS CB   . 17845 1 
      527 . 1 1 105 105 LYS N    N 15 115.66 0.2  . 1 . . . . 100 LYS N    . 17845 1 
      528 . 1 1 106 106 ALA H    H  1   8.36 0.04 . 1 . . . . 101 ALA H    . 17845 1 
      529 . 1 1 106 106 ALA C    C 13 178.74 0.4  . 1 . . . . 101 ALA C    . 17845 1 
      530 . 1 1 106 106 ALA CA   C 13  54.03 0.4  . 1 . . . . 101 ALA CA   . 17845 1 
      531 . 1 1 106 106 ALA CB   C 13  18.89 0.4  . 1 . . . . 101 ALA CB   . 17845 1 
      532 . 1 1 106 106 ALA N    N 15 119.89 0.2  . 1 . . . . 101 ALA N    . 17845 1 
      533 . 1 1 107 107 THR H    H  1   7.44 0.04 . 1 . . . . 102 THR H    . 17845 1 
      534 . 1 1 107 107 THR C    C 13 173.56 0.4  . 1 . . . . 102 THR C    . 17845 1 
      535 . 1 1 107 107 THR CA   C 13  61.52 0.4  . 1 . . . . 102 THR CA   . 17845 1 
      536 . 1 1 107 107 THR CB   C 13  70.17 0.4  . 1 . . . . 102 THR CB   . 17845 1 
      537 . 1 1 107 107 THR N    N 15 102.50 0.2  . 1 . . . . 102 THR N    . 17845 1 
      538 . 1 1 108 108 GLU H    H  1   6.87 0.04 . 1 . . . . 103 GLU H    . 17845 1 
      539 . 1 1 108 108 GLU CA   C 13  58.53 0.4  . 1 . . . . 103 GLU CA   . 17845 1 
      540 . 1 1 108 108 GLU CB   C 13  30.57 0.4  . 1 . . . . 103 GLU CB   . 17845 1 
      541 . 1 1 108 108 GLU N    N 15 127.28 0.2  . 1 . . . . 103 GLU N    . 17845 1 

   stop_

save_