Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15172
   _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' . . . 15172 1 
      2 '3D HNCA'        . . . 15172 1 
      3 '3D HNCACB'      . . . 15172 1 
      4 '3D CBCA(CO)NH'  . . . 15172 1 
      6 '3D HACANH'      . . . 15172 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $SPARKY . . 15172 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 MET HA   H  1   4.65 0.01 . 1 . . . .   1 MET HA   . 15172 1 
        2 . 1 1   1   1 MET CA   C 13  53.9  0.1  . 1 . . . .   1 MET CA   . 15172 1 
        3 . 1 1   1   1 MET CB   C 13  40.7  0.1  . 1 . . . .   1 MET CB   . 15172 1 
        4 . 1 1   2   2 GLY H    H  1   8.29 0.01 . 1 . . . .   2 GLY HN   . 15172 1 
        5 . 1 1   2   2 GLY HA2  H  1   4.02 0.01 . 1 . . . .   2 GLY HA1  . 15172 1 
        6 . 1 1   2   2 GLY HA3  H  1   4.02 0.01 . 1 . . . .   2 GLY HA2  . 15172 1 
        7 . 1 1   2   2 GLY CA   C 13  45.0  0.1  . 1 . . . .   2 GLY CA   . 15172 1 
        8 . 1 1   2   2 GLY N    N 15 110.1  0.1  . 1 . . . .   2 GLY N    . 15172 1 
        9 . 1 1   3   3 THR H    H  1   7.93 0.01 . 1 . . . .   3 THR HN   . 15172 1 
       10 . 1 1   3   3 THR HA   H  1   4.30 0.01 . 1 . . . .   3 THR HA   . 15172 1 
       11 . 1 1   3   3 THR CA   C 13  59.6  0.1  . 1 . . . .   3 THR CA   . 15172 1 
       12 . 1 1   3   3 THR CB   C 13  64.5  0.1  . 1 . . . .   3 THR CB   . 15172 1 
       13 . 1 1   3   3 THR N    N 15 121.6  0.1  . 1 . . . .   3 THR N    . 15172 1 
       14 . 1 1  11  11 SER CA   C 13  57.7  0.1  . 1 . . . .  11 SER CA   . 15172 1 
       15 . 1 1  11  11 SER CB   C 13  63.3  0.1  . 1 . . . .  11 SER CB   . 15172 1 
       16 . 1 1  12  12 SER H    H  1   8.55 0.01 . 1 . . . .  12 SER HN   . 15172 1 
       17 . 1 1  12  12 SER HA   H  1   4.52 0.01 . 1 . . . .  12 SER HA   . 15172 1 
       18 . 1 1  12  12 SER CA   C 13  58.1  0.1  . 1 . . . .  12 SER CA   . 15172 1 
       19 . 1 1  12  12 SER CB   C 13  63.3  0.1  . 1 . . . .  12 SER CB   . 15172 1 
       20 . 1 1  12  12 SER N    N 15 118.3  0.1  . 1 . . . .  12 SER N    . 15172 1 
       21 . 1 1  13  13 GLY H    H  1   8.50 0.01 . 1 . . . .  13 GLY HN   . 15172 1 
       22 . 1 1  13  13 GLY HA2  H  1   4.03 0.01 . 1 . . . .  13 GLY HA1  . 15172 1 
       23 . 1 1  13  13 GLY HA3  H  1   4.03 0.01 . 1 . . . .  13 GLY HA2  . 15172 1 
       24 . 1 1  13  13 GLY CA   C 13  45.0  0.1  . 1 . . . .  13 GLY CA   . 15172 1 
       25 . 1 1  13  13 GLY N    N 15 111.1  0.1  . 1 . . . .  13 GLY N    . 15172 1 
       26 . 1 1  14  14 ARG H    H  1   8.19 0.01 . 1 . . . .  14 ARG HN   . 15172 1 
       27 . 1 1  14  14 ARG HA   H  1   4.34 0.01 . 1 . . . .  14 ARG HA   . 15172 1 
       28 . 1 1  14  14 ARG CA   C 13  55.7  0.1  . 1 . . . .  14 ARG CA   . 15172 1 
       29 . 1 1  14  14 ARG CB   C 13  30.1  0.1  . 1 . . . .  14 ARG CB   . 15172 1 
       30 . 1 1  14  14 ARG N    N 15 120.5  0.1  . 1 . . . .  14 ARG N    . 15172 1 
       31 . 1 1  15  15 GLU H    H  1   8.59 0.01 . 1 . . . .  15 GLU HN   . 15172 1 
       32 . 1 1  15  15 GLU HA   H  1   4.24 0.01 . 1 . . . .  15 GLU HA   . 15172 1 
       33 . 1 1  15  15 GLU CA   C 13  56.6  0.1  . 1 . . . .  15 GLU CA   . 15172 1 
       34 . 1 1  15  15 GLU CB   C 13  29.4  0.1  . 1 . . . .  15 GLU CB   . 15172 1 
       35 . 1 1  15  15 GLU N    N 15 121.2  0.1  . 1 . . . .  15 GLU N    . 15172 1 
       36 . 1 1  16  16 ASN H    H  1   8.37 0.01 . 1 . . . .  16 ASN HN   . 15172 1 
       37 . 1 1  16  16 ASN HA   H  1   4.67 0.01 . 1 . . . .  16 ASN HA   . 15172 1 
       38 . 1 1  16  16 ASN HD21 H  1   7.66 0.01 . 2 . . . .  16 ASN HD21 . 15172 1 
       39 . 1 1  16  16 ASN HD22 H  1   6.97 0.01 . 2 . . . .  16 ASN HD22 . 15172 1 
       40 . 1 1  16  16 ASN CA   C 13  52.8  0.1  . 1 . . . .  16 ASN CA   . 15172 1 
       41 . 1 1  16  16 ASN CB   C 13  38.2  0.1  . 1 . . . .  16 ASN CB   . 15172 1 
       42 . 1 1  16  16 ASN N    N 15 119.1  0.1  . 1 . . . .  16 ASN N    . 15172 1 
       43 . 1 1  16  16 ASN ND2  N 15 111.2  0.1  . 1 . . . .  16 ASN ND2  . 15172 1 
       44 . 1 1  17  17 LEU H    H  1   8.06 0.01 . 1 . . . .  17 LEU HN   . 15172 1 
       45 . 1 1  17  17 LEU HA   H  1   4.22 0.01 . 1 . . . .  17 LEU HA   . 15172 1 
       46 . 1 1  17  17 LEU CA   C 13  55.0  0.1  . 1 . . . .  17 LEU CA   . 15172 1 
       47 . 1 1  17  17 LEU CB   C 13  41.7  0.1  . 1 . . . .  17 LEU CB   . 15172 1 
       48 . 1 1  17  17 LEU N    N 15 122.0  0.1  . 1 . . . .  17 LEU N    . 15172 1 
       49 . 1 1  18  18 TYR H    H  1   8.04 0.01 . 1 . . . .  18 TYR HN   . 15172 1 
       50 . 1 1  18  18 TYR HA   H  1   4.47 0.01 . 1 . . . .  18 TYR HA   . 15172 1 
       51 . 1 1  18  18 TYR CA   C 13  57.6  0.1  . 1 . . . .  18 TYR CA   . 15172 1 
       52 . 1 1  18  18 TYR CB   C 13  37.9  0.1  . 1 . . . .  18 TYR CB   . 15172 1 
       53 . 1 1  18  18 TYR N    N 15 119.8  0.1  . 1 . . . .  18 TYR N    . 15172 1 
       54 . 1 1  19  19 PHE H    H  1   7.96 0.01 . 1 . . . .  19 PHE HN   . 15172 1 
       55 . 1 1  19  19 PHE HA   H  1   4.50 0.01 . 1 . . . .  19 PHE HA   . 15172 1 
       56 . 1 1  19  19 PHE CA   C 13  57.2  0.1  . 1 . . . .  19 PHE CA   . 15172 1 
       57 . 1 1  19  19 PHE CB   C 13  38.9  0.1  . 1 . . . .  19 PHE CB   . 15172 1 
       58 . 1 1  19  19 PHE N    N 15 121.1  0.1  . 1 . . . .  19 PHE N    . 15172 1 
       59 . 1 1  20  20 GLN H    H  1   8.17 0.01 . 1 . . . .  20 GLN HN   . 15172 1 
       60 . 1 1  20  20 GLN HA   H  1   4.24 0.01 . 1 . . . .  20 GLN HA   . 15172 1 
       61 . 1 1  20  20 GLN HE21 H  1   7.46 0.01 . 2 . . . .  20 GLN HE21 . 15172 1 
       62 . 1 1  20  20 GLN HE22 H  1   6.79 0.01 . 2 . . . .  20 GLN HE22 . 15172 1 
       63 . 1 1  20  20 GLN CA   C 13  55.6  0.1  . 1 . . . .  20 GLN CA   . 15172 1 
       64 . 1 1  20  20 GLN CB   C 13  28.8  0.1  . 1 . . . .  20 GLN CB   . 15172 1 
       65 . 1 1  20  20 GLN N    N 15 121.6  0.1  . 1 . . . .  20 GLN N    . 15172 1 
       66 . 1 1  20  20 GLN NE2  N 15 112.3  0.1  . 1 . . . .  20 GLN NE2  . 15172 1 
       67 . 1 1  21  21 GLY H    H  1   7.94 0.01 . 1 . . . .  21 GLY HN   . 15172 1 
       68 . 1 1  21  21 GLY HA2  H  1   3.89 0.01 . 1 . . . .  21 GLY HA1  . 15172 1 
       69 . 1 1  21  21 GLY HA3  H  1   3.89 0.01 . 1 . . . .  21 GLY HA2  . 15172 1 
       70 . 1 1  21  21 GLY CA   C 13  44.9  0.1  . 1 . . . .  21 GLY CA   . 15172 1 
       71 . 1 1  21  21 GLY N    N 15 109.1  0.1  . 1 . . . .  21 GLY N    . 15172 1 
       72 . 1 1  22  22 HIS H    H  1   8.10 0.01 . 1 . . . .  22 HIS HN   . 15172 1 
       73 . 1 1  22  22 HIS HA   H  1   4.76 0.01 . 1 . . . .  22 HIS HA   . 15172 1 
       74 . 1 1  22  22 HIS CA   C 13  55.0  0.1  . 1 . . . .  22 HIS CA   . 15172 1 
       75 . 1 1  22  22 HIS CB   C 13  29.5  0.1  . 1 . . . .  22 HIS CB   . 15172 1 
       76 . 1 1  22  22 HIS N    N 15 118.5  0.1  . 1 . . . .  22 HIS N    . 15172 1 
       77 . 1 1  23  23 MET H    H  1   8.24 0.01 . 1 . . . .  23 MET HN   . 15172 1 
       78 . 1 1  23  23 MET HA   H  1   4.70 0.01 . 1 . . . .  23 MET HA   . 15172 1 
       79 . 1 1  23  23 MET CA   C 13  55.0  0.1  . 1 . . . .  23 MET CA   . 15172 1 
       80 . 1 1  23  23 MET N    N 15 121.6  0.1  . 1 . . . .  23 MET N    . 15172 1 
       81 . 1 1  24  24 ARG H    H  1   8.89 0.01 . 1 . . . .  24 ARG HN   . 15172 1 
       82 . 1 1  24  24 ARG HA   H  1   4.51 0.01 . 1 . . . .  24 ARG HA   . 15172 1 
       83 . 1 1  24  24 ARG CA   C 13  54.4  0.1  . 1 . . . .  24 ARG CA   . 15172 1 
       84 . 1 1  24  24 ARG CB   C 13  33.0  0.1  . 1 . . . .  24 ARG CB   . 15172 1 
       85 . 1 1  24  24 ARG N    N 15 124.4  0.1  . 1 . . . .  24 ARG N    . 15172 1 
       86 . 1 1  25  25 GLU H    H  1   8.20 0.01 . 1 . . . .  25 GLU HN   . 15172 1 
       87 . 1 1  25  25 GLU HA   H  1   5.04 0.01 . 1 . . . .  25 GLU HA   . 15172 1 
       88 . 1 1  25  25 GLU CA   C 13  54.2  0.1  . 1 . . . .  25 GLU CA   . 15172 1 
       89 . 1 1  25  25 GLU CB   C 13  31.7  0.1  . 1 . . . .  25 GLU CB   . 15172 1 
       90 . 1 1  25  25 GLU N    N 15 120.9  0.1  . 1 . . . .  25 GLU N    . 15172 1 
       91 . 1 1  26  26 TYR H    H  1   9.06 0.01 . 1 . . . .  26 TYR HN   . 15172 1 
       92 . 1 1  26  26 TYR HA   H  1   5.06 0.01 . 1 . . . .  26 TYR HA   . 15172 1 
       93 . 1 1  26  26 TYR CA   C 13  54.4  0.1  . 1 . . . .  26 TYR CA   . 15172 1 
       94 . 1 1  26  26 TYR CB   C 13  39.4  0.1  . 1 . . . .  26 TYR CB   . 15172 1 
       95 . 1 1  26  26 TYR N    N 15 122.1  0.1  . 1 . . . .  26 TYR N    . 15172 1 
       96 . 1 1  27  27 PRO HA   H  1   4.72 0.01 . 1 . . . .  27 PRO HA   . 15172 1 
       97 . 1 1  27  27 PRO CA   C 13  61.6  0.1  . 1 . . . .  27 PRO CA   . 15172 1 
       98 . 1 1  27  27 PRO CB   C 13  32.0  0.1  . 1 . . . .  27 PRO CB   . 15172 1 
       99 . 1 1  28  28 VAL H    H  1   7.69 0.01 . 1 . . . .  28 VAL HN   . 15172 1 
      100 . 1 1  28  28 VAL HA   H  1   4.50 0.01 . 1 . . . .  28 VAL HA   . 15172 1 
      101 . 1 1  28  28 VAL CA   C 13  60.8  0.1  . 1 . . . .  28 VAL CA   . 15172 1 
      102 . 1 1  28  28 VAL CB   C 13  33.5  0.1  . 1 . . . .  28 VAL CB   . 15172 1 
      103 . 1 1  28  28 VAL N    N 15 118.4  0.1  . 1 . . . .  28 VAL N    . 15172 1 
      104 . 1 1  29  29 LYS H    H  1   8.59 0.01 . 1 . . . .  29 LYS HN   . 15172 1 
      105 . 1 1  29  29 LYS HA   H  1   3.87 0.01 . 1 . . . .  29 LYS HA   . 15172 1 
      106 . 1 1  29  29 LYS CA   C 13  56.2  0.1  . 1 . . . .  29 LYS CA   . 15172 1 
      107 . 1 1  29  29 LYS CB   C 13  32.5  0.1  . 1 . . . .  29 LYS CB   . 15172 1 
      108 . 1 1  29  29 LYS N    N 15 132.7  0.1  . 1 . . . .  29 LYS N    . 15172 1 
      109 . 1 1  30  30 LYS H    H  1   8.30 0.01 . 1 . . . .  30 LYS HN   . 15172 1 
      110 . 1 1  30  30 LYS HA   H  1   4.15 0.01 . 1 . . . .  30 LYS HA   . 15172 1 
      111 . 1 1  30  30 LYS CA   C 13  58.5  0.1  . 1 . . . .  30 LYS CA   . 15172 1 
      112 . 1 1  30  30 LYS CB   C 13  31.6  0.1  . 1 . . . .  30 LYS CB   . 15172 1 
      113 . 1 1  30  30 LYS N    N 15 125.4  0.1  . 1 . . . .  30 LYS N    . 15172 1 
      114 . 1 1  31  31 GLY H    H  1   8.84 0.01 . 1 . . . .  31 GLY HN   . 15172 1 
      115 . 1 1  31  31 GLY HA2  H  1   4.35 0.01 . 2 . . . .  31 GLY HA1  . 15172 1 
      116 . 1 1  31  31 GLY HA3  H  1   3.63 0.01 . 2 . . . .  31 GLY HA2  . 15172 1 
      117 . 1 1  31  31 GLY CA   C 13  44.3  0.1  . 1 . . . .  31 GLY CA   . 15172 1 
      118 . 1 1  31  31 GLY N    N 15 114.4  0.1  . 1 . . . .  31 GLY N    . 15172 1 
      119 . 1 1  32  32 PHE H    H  1   8.45 0.01 . 1 . . . .  32 PHE HN   . 15172 1 
      120 . 1 1  32  32 PHE HA   H  1   4.51 0.01 . 1 . . . .  32 PHE HA   . 15172 1 
      121 . 1 1  32  32 PHE CA   C 13  56.2  0.1  . 1 . . . .  32 PHE CA   . 15172 1 
      122 . 1 1  32  32 PHE CB   C 13  36.6  0.1  . 1 . . . .  32 PHE CB   . 15172 1 
      123 . 1 1  32  32 PHE N    N 15 124.2  0.1  . 1 . . . .  32 PHE N    . 15172 1 
      124 . 1 1  33  33 PRO CA   C 13  63.1  0.1  . 1 . . . .  33 PRO CA   . 15172 1 
      125 . 1 1  33  33 PRO CB   C 13  32.2  0.1  . 1 . . . .  33 PRO CB   . 15172 1 
      126 . 1 1  34  34 THR H    H  1   8.29 0.01 . 1 . . . .  34 THR HN   . 15172 1 
      127 . 1 1  34  34 THR HA   H  1   4.53 0.01 . 1 . . . .  34 THR HA   . 15172 1 
      128 . 1 1  34  34 THR CA   C 13  59.6  0.1  . 1 . . . .  34 THR CA   . 15172 1 
      129 . 1 1  34  34 THR CB   C 13  69.4  0.1  . 1 . . . .  34 THR CB   . 15172 1 
      130 . 1 1  34  34 THR N    N 15 106.1  0.1  . 1 . . . .  34 THR N    . 15172 1 
      131 . 1 1  35  35 ASP H    H  1   7.61 0.01 . 1 . . . .  35 ASP HN   . 15172 1 
      132 . 1 1  35  35 ASP HA   H  1   4.97 0.01 . 1 . . . .  35 ASP HA   . 15172 1 
      133 . 1 1  35  35 ASP CA   C 13  51.8  0.1  . 1 . . . .  35 ASP CA   . 15172 1 
      134 . 1 1  35  35 ASP CB   C 13  42.4  0.1  . 1 . . . .  35 ASP CB   . 15172 1 
      135 . 1 1  35  35 ASP N    N 15 118.1  0.1  . 1 . . . .  35 ASP N    . 15172 1 
      136 . 1 1  36  36 TYR H    H  1   8.66 0.01 . 1 . . . .  36 TYR HN   . 15172 1 
      137 . 1 1  36  36 TYR HA   H  1   3.81 0.01 . 1 . . . .  36 TYR HA   . 15172 1 
      138 . 1 1  36  36 TYR CA   C 13  62.9  0.1  . 1 . . . .  36 TYR CA   . 15172 1 
      139 . 1 1  36  36 TYR CB   C 13  38.8  0.1  . 1 . . . .  36 TYR CB   . 15172 1 
      140 . 1 1  36  36 TYR N    N 15 120.0  0.1  . 1 . . . .  36 TYR N    . 15172 1 
      141 . 1 1  37  37 ASP H    H  1   8.63 0.01 . 1 . . . .  37 ASP HN   . 15172 1 
      142 . 1 1  37  37 ASP HA   H  1   4.42 0.01 . 1 . . . .  37 ASP HA   . 15172 1 
      143 . 1 1  37  37 ASP CA   C 13  57.5  0.1  . 1 . . . .  37 ASP CA   . 15172 1 
      144 . 1 1  37  37 ASP CB   C 13  40.1  0.1  . 1 . . . .  37 ASP CB   . 15172 1 
      145 . 1 1  37  37 ASP N    N 15 117.0  0.1  . 1 . . . .  37 ASP N    . 15172 1 
      146 . 1 1  38  38 SER H    H  1   8.28 0.01 . 1 . . . .  38 SER HN   . 15172 1 
      147 . 1 1  38  38 SER HA   H  1   4.22 0.01 . 1 . . . .  38 SER HA   . 15172 1 
      148 . 1 1  38  38 SER CA   C 13  61.5  0.1  . 1 . . . .  38 SER CA   . 15172 1 
      149 . 1 1  38  38 SER N    N 15 116.6  0.1  . 1 . . . .  38 SER N    . 15172 1 
      150 . 1 1  39  39 ILE H    H  1   8.34 0.01 . 1 . . . .  39 ILE HN   . 15172 1 
      151 . 1 1  39  39 ILE HA   H  1   3.56 0.01 . 1 . . . .  39 ILE HA   . 15172 1 
      152 . 1 1  39  39 ILE CA   C 13  65.2  0.1  . 1 . . . .  39 ILE CA   . 15172 1 
      153 . 1 1  39  39 ILE N    N 15 124.0  0.1  . 1 . . . .  39 ILE N    . 15172 1 
      154 . 1 1  40  40 LYS H    H  1   8.07 0.01 . 1 . . . .  40 LYS HN   . 15172 1 
      155 . 1 1  40  40 LYS HA   H  1   3.79 0.01 . 1 . . . .  40 LYS HA   . 15172 1 
      156 . 1 1  40  40 LYS CA   C 13  60.8  0.1  . 1 . . . .  40 LYS CA   . 15172 1 
      157 . 1 1  40  40 LYS CB   C 13  31.6  0.1  . 1 . . . .  40 LYS CB   . 15172 1 
      158 . 1 1  40  40 LYS N    N 15 118.7  0.1  . 1 . . . .  40 LYS N    . 15172 1 
      159 . 1 1  41  41 ARG H    H  1   8.01 0.01 . 1 . . . .  41 ARG HN   . 15172 1 
      160 . 1 1  41  41 ARG HA   H  1   4.06 0.01 . 1 . . . .  41 ARG HA   . 15172 1 
      161 . 1 1  41  41 ARG CA   C 13  58.9  0.1  . 1 . . . .  41 ARG CA   . 15172 1 
      162 . 1 1  41  41 ARG CB   C 13  29.6  0.1  . 1 . . . .  41 ARG CB   . 15172 1 
      163 . 1 1  41  41 ARG N    N 15 117.2  0.1  . 1 . . . .  41 ARG N    . 15172 1 
      164 . 1 1  42  42 LYS H    H  1   7.98 0.01 . 1 . . . .  42 LYS HN   . 15172 1 
      165 . 1 1  42  42 LYS HA   H  1   4.18 0.01 . 1 . . . .  42 LYS HA   . 15172 1 
      166 . 1 1  42  42 LYS CA   C 13  57.6  0.1  . 1 . . . .  42 LYS CA   . 15172 1 
      167 . 1 1  42  42 LYS CB   C 13  30.9  0.1  . 1 . . . .  42 LYS CB   . 15172 1 
      168 . 1 1  42  42 LYS N    N 15 120.1  0.1  . 1 . . . .  42 LYS N    . 15172 1 
      169 . 1 1  43  43 ILE H    H  1   8.18 0.01 . 1 . . . .  43 ILE HN   . 15172 1 
      170 . 1 1  43  43 ILE HA   H  1   3.67 0.01 . 1 . . . .  43 ILE HA   . 15172 1 
      171 . 1 1  43  43 ILE CA   C 13  66.6  0.1  . 1 . . . .  43 ILE CA   . 15172 1 
      172 . 1 1  43  43 ILE CB   C 13  37.7  0.1  . 1 . . . .  43 ILE CB   . 15172 1 
      173 . 1 1  43  43 ILE N    N 15 117.9  0.1  . 1 . . . .  43 ILE N    . 15172 1 
      174 . 1 1  44  44 SER H    H  1   7.88 0.01 . 1 . . . .  44 SER HN   . 15172 1 
      175 . 1 1  44  44 SER HA   H  1   4.64 0.01 . 1 . . . .  44 SER HA   . 15172 1 
      176 . 1 1  44  44 SER CA   C 13  61.0  0.1  . 1 . . . .  44 SER CA   . 15172 1 
      177 . 1 1  44  44 SER CB   C 13  62.4  0.1  . 1 . . . .  44 SER CB   . 15172 1 
      178 . 1 1  44  44 SER N    N 15 113.4  0.1  . 1 . . . .  44 SER N    . 15172 1 
      179 . 1 1  45  45 GLU H    H  1   8.58 0.01 . 1 . . . .  45 GLU HN   . 15172 1 
      180 . 1 1  45  45 GLU HA   H  1   4.06 0.01 . 1 . . . .  45 GLU HA   . 15172 1 
      181 . 1 1  45  45 GLU CA   C 13  58.7  0.1  . 1 . . . .  45 GLU CA   . 15172 1 
      182 . 1 1  45  45 GLU CB   C 13  28.9  0.1  . 1 . . . .  45 GLU CB   . 15172 1 
      183 . 1 1  45  45 GLU N    N 15 124.8  0.1  . 1 . . . .  45 GLU N    . 15172 1 
      184 . 1 1  46  46 LEU H    H  1   7.89 0.01 . 1 . . . .  46 LEU HN   . 15172 1 
      185 . 1 1  46  46 LEU HA   H  1   4.15 0.01 . 1 . . . .  46 LEU HA   . 15172 1 
      186 . 1 1  46  46 LEU CA   C 13  54.9  0.1  . 1 . . . .  46 LEU CA   . 15172 1 
      187 . 1 1  46  46 LEU CB   C 13  42.0  0.1  . 1 . . . .  46 LEU CB   . 15172 1 
      188 . 1 1  46  46 LEU N    N 15 118.5  0.1  . 1 . . . .  46 LEU N    . 15172 1 
      189 . 1 1  47  47 GLY H    H  1   7.80 0.01 . 1 . . . .  47 GLY HN   . 15172 1 
      190 . 1 1  47  47 GLY HA2  H  1   3.96 0.01 . 2 . . . .  47 GLY HA1  . 15172 1 
      191 . 1 1  47  47 GLY HA3  H  1   3.67 0.01 . 2 . . . .  47 GLY HA2  . 15172 1 
      192 . 1 1  47  47 GLY CA   C 13  44.2  0.1  . 1 . . . .  47 GLY CA   . 15172 1 
      193 . 1 1  47  47 GLY N    N 15 104.9  0.1  . 1 . . . .  47 GLY N    . 15172 1 
      194 . 1 1  48  48 PHE H    H  1   7.23 0.01 . 1 . . . .  48 PHE HN   . 15172 1 
      195 . 1 1  48  48 PHE HA   H  1   5.21 0.01 . 1 . . . .  48 PHE HA   . 15172 1 
      196 . 1 1  48  48 PHE CA   C 13  54.8  0.1  . 1 . . . .  48 PHE CA   . 15172 1 
      197 . 1 1  48  48 PHE CB   C 13  39.0  0.1  . 1 . . . .  48 PHE CB   . 15172 1 
      198 . 1 1  48  48 PHE N    N 15 119.9  0.1  . 1 . . . .  48 PHE N    . 15172 1 
      199 . 1 1  49  49 ASP H    H  1   8.30 0.01 . 1 . . . .  49 ASP HN   . 15172 1 
      200 . 1 1  49  49 ASP HA   H  1   4.70 0.01 . 1 . . . .  49 ASP HA   . 15172 1 
      201 . 1 1  49  49 ASP CA   C 13  54.4  0.1  . 1 . . . .  49 ASP CA   . 15172 1 
      202 . 1 1  49  49 ASP CB   C 13  41.9  0.1  . 1 . . . .  49 ASP CB   . 15172 1 
      203 . 1 1  49  49 ASP N    N 15 121.6  0.1  . 1 . . . .  49 ASP N    . 15172 1 
      204 . 1 1  50  50 VAL H    H  1   8.03 0.01 . 1 . . . .  50 VAL HN   . 15172 1 
      205 . 1 1  50  50 VAL HA   H  1   5.40 0.01 . 1 . . . .  50 VAL HA   . 15172 1 
      206 . 1 1  50  50 VAL CA   C 13  58.7  0.1  . 1 . . . .  50 VAL CA   . 15172 1 
      207 . 1 1  50  50 VAL CB   C 13  34.3  0.1  . 1 . . . .  50 VAL CB   . 15172 1 
      208 . 1 1  50  50 VAL N    N 15 118.5  0.1  . 1 . . . .  50 VAL N    . 15172 1 
      209 . 1 1  51  51 LYS H    H  1   8.86 0.01 . 1 . . . .  51 LYS HN   . 15172 1 
      210 . 1 1  51  51 LYS HA   H  1   4.86 0.01 . 1 . . . .  51 LYS HA   . 15172 1 
      211 . 1 1  51  51 LYS CA   C 13  54.1  0.1  . 1 . . . .  51 LYS CA   . 15172 1 
      212 . 1 1  51  51 LYS CB   C 13  35.4  0.1  . 1 . . . .  51 LYS CB   . 15172 1 
      213 . 1 1  51  51 LYS N    N 15 124.7  0.1  . 1 . . . .  51 LYS N    . 15172 1 
      214 . 1 1  52  52 SER H    H  1   8.75 0.01 . 1 . . . .  52 SER HN   . 15172 1 
      215 . 1 1  52  52 SER HA   H  1   5.14 0.01 . 1 . . . .  52 SER HA   . 15172 1 
      216 . 1 1  52  52 SER CA   C 13  58.2  0.1  . 1 . . . .  52 SER CA   . 15172 1 
      217 . 1 1  52  52 SER CB   C 13  64.4  0.1  . 1 . . . .  52 SER CB   . 15172 1 
      218 . 1 1  52  52 SER N    N 15 116.5  0.1  . 1 . . . .  52 SER N    . 15172 1 
      219 . 1 1  53  53 GLU H    H  1   8.54 0.01 . 1 . . . .  53 GLU HN   . 15172 1 
      220 . 1 1  53  53 GLU HA   H  1   4.54 0.01 . 1 . . . .  53 GLU HA   . 15172 1 
      221 . 1 1  53  53 GLU CA   C 13  54.9  0.1  . 1 . . . .  53 GLU CA   . 15172 1 
      222 . 1 1  53  53 GLU CB   C 13  31.6  0.1  . 1 . . . .  53 GLU CB   . 15172 1 
      223 . 1 1  53  53 GLU N    N 15 125.4  0.1  . 1 . . . .  53 GLU N    . 15172 1 
      224 . 1 1  54  54 GLY H    H  1   9.05 0.01 . 1 . . . .  54 GLY HN   . 15172 1 
      225 . 1 1  54  54 GLY HA2  H  1   4.06 0.01 . 2 . . . .  54 GLY HA1  . 15172 1 
      226 . 1 1  54  54 GLY HA3  H  1   3.71 0.01 . 2 . . . .  54 GLY HA2  . 15172 1 
      227 . 1 1  54  54 GLY CA   C 13  46.9  0.1  . 1 . . . .  54 GLY CA   . 15172 1 
      228 . 1 1  54  54 GLY N    N 15 117.3  0.1  . 1 . . . .  54 GLY N    . 15172 1 
      229 . 1 1  55  55 ASP H    H  1   8.83 0.01 . 1 . . . .  55 ASP HN   . 15172 1 
      230 . 1 1  55  55 ASP HA   H  1   4.64 0.01 . 1 . . . .  55 ASP HA   . 15172 1 
      231 . 1 1  55  55 ASP CA   C 13  53.5  0.1  . 1 . . . .  55 ASP CA   . 15172 1 
      232 . 1 1  55  55 ASP CB   C 13  39.9  0.1  . 1 . . . .  55 ASP CB   . 15172 1 
      233 . 1 1  55  55 ASP N    N 15 127.1  0.1  . 1 . . . .  55 ASP N    . 15172 1 
      234 . 1 1  56  56 LEU H    H  1   8.23 0.01 . 1 . . . .  56 LEU HN   . 15172 1 
      235 . 1 1  56  56 LEU HA   H  1   5.07 0.01 . 1 . . . .  56 LEU HA   . 15172 1 
      236 . 1 1  56  56 LEU CA   C 13  53.3  0.1  . 1 . . . .  56 LEU CA   . 15172 1 
      237 . 1 1  56  56 LEU CB   C 13  44.8  0.1  . 1 . . . .  56 LEU CB   . 15172 1 
      238 . 1 1  56  56 LEU N    N 15 119.2  0.1  . 1 . . . .  56 LEU N    . 15172 1 
      239 . 1 1  57  57 ILE H    H  1   9.16 0.01 . 1 . . . .  57 ILE HN   . 15172 1 
      240 . 1 1  57  57 ILE HA   H  1   4.37 0.01 . 1 . . . .  57 ILE HA   . 15172 1 
      241 . 1 1  57  57 ILE CA   C 13  60.6  0.1  . 1 . . . .  57 ILE CA   . 15172 1 
      242 . 1 1  57  57 ILE CB   C 13  39.0  0.1  . 1 . . . .  57 ILE CB   . 15172 1 
      243 . 1 1  57  57 ILE N    N 15 124.7  0.1  . 1 . . . .  57 ILE N    . 15172 1 
      244 . 1 1  58  58 ILE H    H  1   9.14 0.01 . 1 . . . .  58 ILE HN   . 15172 1 
      245 . 1 1  58  58 ILE HA   H  1   5.28 0.01 . 1 . . . .  58 ILE HA   . 15172 1 
      246 . 1 1  58  58 ILE CA   C 13  57.1  0.1  . 1 . . . .  58 ILE CA   . 15172 1 
      247 . 1 1  58  58 ILE N    N 15 126.7  0.1  . 1 . . . .  58 ILE N    . 15172 1 
      248 . 1 1  59  59 ALA H    H  1   9.38 0.01 . 1 . . . .  59 ALA HN   . 15172 1 
      249 . 1 1  59  59 ALA HA   H  1   5.55 0.01 . 1 . . . .  59 ALA HA   . 15172 1 
      250 . 1 1  59  59 ALA CA   C 13  49.0  0.1  . 1 . . . .  59 ALA CA   . 15172 1 
      251 . 1 1  59  59 ALA CB   C 13  22.3  0.1  . 1 . . . .  59 ALA CB   . 15172 1 
      252 . 1 1  59  59 ALA N    N 15 130.5  0.1  . 1 . . . .  59 ALA N    . 15172 1 
      253 . 1 1  60  60 SER H    H  1   7.69 0.01 . 1 . . . .  60 SER HN   . 15172 1 
      254 . 1 1  60  60 SER HA   H  1   4.77 0.01 . 1 . . . .  60 SER HA   . 15172 1 
      255 . 1 1  60  60 SER CA   C 13  56.6  0.1  . 1 . . . .  60 SER CA   . 15172 1 
      256 . 1 1  60  60 SER CB   C 13  64.6  0.1  . 1 . . . .  60 SER CB   . 15172 1 
      257 . 1 1  60  60 SER N    N 15 113.3  0.1  . 1 . . . .  60 SER N    . 15172 1 
      258 . 1 1  61  61 ILE H    H  1   8.07 0.01 . 1 . . . .  61 ILE HN   . 15172 1 
      259 . 1 1  61  61 ILE HA   H  1   4.61 0.01 . 1 . . . .  61 ILE HA   . 15172 1 
      260 . 1 1  61  61 ILE CA   C 13  57.0  0.1  . 1 . . . .  61 ILE CA   . 15172 1 
      261 . 1 1  61  61 ILE N    N 15 118.8  0.1  . 1 . . . .  61 ILE N    . 15172 1 
      262 . 1 1  62  62 PRO HA   H  1   4.22 0.01 . 1 . . . .  62 PRO HA   . 15172 1 
      263 . 1 1  62  62 PRO CA   C 13  64.6  0.1  . 1 . . . .  62 PRO CA   . 15172 1 
      264 . 1 1  62  62 PRO CB   C 13  30.1  0.1  . 1 . . . .  62 PRO CB   . 15172 1 
      265 . 1 1  63  63 GLY H    H  1   8.33 0.01 . 1 . . . .  63 GLY HN   . 15172 1 
      266 . 1 1  63  63 GLY HA2  H  1   4.44 0.01 . 2 . . . .  63 GLY HA1  . 15172 1 
      267 . 1 1  63  63 GLY HA3  H  1   3.47 0.01 . 2 . . . .  63 GLY HA2  . 15172 1 
      268 . 1 1  63  63 GLY CA   C 13  45.2  0.1  . 1 . . . .  63 GLY CA   . 15172 1 
      269 . 1 1  63  63 GLY N    N 15 114.5  0.1  . 1 . . . .  63 GLY N    . 15172 1 
      270 . 1 1  64  64 ILE H    H  1   7.99 0.01 . 1 . . . .  64 ILE HN   . 15172 1 
      271 . 1 1  64  64 ILE HA   H  1   4.25 0.01 . 1 . . . .  64 ILE HA   . 15172 1 
      272 . 1 1  64  64 ILE CA   C 13  61.4  0.1  . 1 . . . .  64 ILE CA   . 15172 1 
      273 . 1 1  64  64 ILE CB   C 13  39.7  0.1  . 1 . . . .  64 ILE CB   . 15172 1 
      274 . 1 1  64  64 ILE N    N 15 118.8  0.1  . 1 . . . .  64 ILE N    . 15172 1 
      275 . 1 1  65  65 SER H    H  1   8.86 0.01 . 1 . . . .  65 SER HN   . 15172 1 
      276 . 1 1  65  65 SER HA   H  1   4.30 0.01 . 1 . . . .  65 SER HA   . 15172 1 
      277 . 1 1  65  65 SER CA   C 13  60.9  0.1  . 1 . . . .  65 SER CA   . 15172 1 
      278 . 1 1  65  65 SER CB   C 13  63.1  0.1  . 1 . . . .  65 SER CB   . 15172 1 
      279 . 1 1  65  65 SER N    N 15 121.8  0.1  . 1 . . . .  65 SER N    . 15172 1 
      280 . 1 1  66  66 ARG H    H  1   8.13 0.01 . 1 . . . .  66 ARG HN   . 15172 1 
      281 . 1 1  66  66 ARG HA   H  1   4.51 0.01 . 1 . . . .  66 ARG HA   . 15172 1 
      282 . 1 1  66  66 ARG CA   C 13  56.1  0.1  . 1 . . . .  66 ARG CA   . 15172 1 
      283 . 1 1  66  66 ARG CB   C 13  32.0  0.1  . 1 . . . .  66 ARG CB   . 15172 1 
      284 . 1 1  66  66 ARG N    N 15 123.1  0.1  . 1 . . . .  66 ARG N    . 15172 1 
      285 . 1 1  67  67 ILE H    H  1   8.82 0.01 . 1 . . . .  67 ILE HN   . 15172 1 
      286 . 1 1  67  67 ILE HA   H  1   4.48 0.01 . 1 . . . .  67 ILE HA   . 15172 1 
      287 . 1 1  67  67 ILE CA   C 13  60.5  0.1  . 1 . . . .  67 ILE CA   . 15172 1 
      288 . 1 1  67  67 ILE N    N 15 128.3  0.1  . 1 . . . .  67 ILE N    . 15172 1 
      289 . 1 1  68  68 GLU H    H  1   8.79 0.01 . 1 . . . .  68 GLU HN   . 15172 1 
      290 . 1 1  68  68 GLU HA   H  1   4.95 0.01 . 1 . . . .  68 GLU HA   . 15172 1 
      291 . 1 1  68  68 GLU CA   C 13  54.2  0.1  . 1 . . . .  68 GLU CA   . 15172 1 
      292 . 1 1  68  68 GLU N    N 15 125.4  0.1  . 1 . . . .  68 GLU N    . 15172 1 
      293 . 1 1  69  69 ILE H    H  1   9.76 0.01 . 1 . . . .  69 ILE HN   . 15172 1 
      294 . 1 1  69  69 ILE HA   H  1   5.14 0.01 . 1 . . . .  69 ILE HA   . 15172 1 
      295 . 1 1  69  69 ILE CA   C 13  59.9  0.1  . 1 . . . .  69 ILE CA   . 15172 1 
      296 . 1 1  69  69 ILE N    N 15 123.9  0.1  . 1 . . . .  69 ILE N    . 15172 1 
      297 . 1 1  70  70 LYS H    H  1   9.35 0.01 . 1 . . . .  70 LYS HN   . 15172 1 
      298 . 1 1  70  70 LYS HA   H  1   5.23 0.01 . 1 . . . .  70 LYS HA   . 15172 1 
      299 . 1 1  70  70 LYS CA   C 13  51.9  0.1  . 1 . . . .  70 LYS CA   . 15172 1 
      300 . 1 1  70  70 LYS N    N 15 127.8  0.1  . 1 . . . .  70 LYS N    . 15172 1 
      301 . 1 1  71  71 PRO HA   H  1   4.59 0.01 . 1 . . . .  71 PRO HA   . 15172 1 
      302 . 1 1  71  71 PRO CA   C 13  62.2  0.1  . 1 . . . .  71 PRO CA   . 15172 1 
      303 . 1 1  71  71 PRO CB   C 13  31.9  0.1  . 1 . . . .  71 PRO CB   . 15172 1 
      304 . 1 1  72  72 ASP H    H  1   8.40 0.01 . 1 . . . .  72 ASP HN   . 15172 1 
      305 . 1 1  72  72 ASP HA   H  1   4.81 0.01 . 1 . . . .  72 ASP HA   . 15172 1 
      306 . 1 1  72  72 ASP CA   C 13  53.1  0.1  . 1 . . . .  72 ASP CA   . 15172 1 
      307 . 1 1  72  72 ASP CB   C 13  43.4  0.1  . 1 . . . .  72 ASP CB   . 15172 1 
      308 . 1 1  72  72 ASP N    N 15 124.2  0.1  . 1 . . . .  72 ASP N    . 15172 1 
      309 . 1 1  73  73 LYS H    H  1   9.42 0.01 . 1 . . . .  73 LYS HN   . 15172 1 
      310 . 1 1  73  73 LYS HA   H  1   4.18 0.01 . 1 . . . .  73 LYS HA   . 15172 1 
      311 . 1 1  73  73 LYS CA   C 13  57.7  0.1  . 1 . . . .  73 LYS CA   . 15172 1 
      312 . 1 1  73  73 LYS CB   C 13  30.5  0.1  . 1 . . . .  73 LYS CB   . 15172 1 
      313 . 1 1  73  73 LYS N    N 15 122.4  0.1  . 1 . . . .  73 LYS N    . 15172 1 
      314 . 1 1  74  74 ARG H    H  1   8.77 0.01 . 1 . . . .  74 ARG HN   . 15172 1 
      315 . 1 1  74  74 ARG HA   H  1   4.18 0.01 . 1 . . . .  74 ARG HA   . 15172 1 
      316 . 1 1  74  74 ARG CA   C 13  55.9  0.1  . 1 . . . .  74 ARG CA   . 15172 1 
      317 . 1 1  74  74 ARG CB   C 13  27.8  0.1  . 1 . . . .  74 ARG CB   . 15172 1 
      318 . 1 1  74  74 ARG N    N 15 119.5  0.1  . 1 . . . .  74 ARG N    . 15172 1 
      319 . 1 1  75  75 LYS H    H  1   7.71 0.01 . 1 . . . .  75 LYS HN   . 15172 1 
      320 . 1 1  75  75 LYS HA   H  1   5.22 0.01 . 1 . . . .  75 LYS HA   . 15172 1 
      321 . 1 1  75  75 LYS CA   C 13  54.3  0.1  . 1 . . . .  75 LYS CA   . 15172 1 
      322 . 1 1  75  75 LYS CB   C 13  35.3  0.1  . 1 . . . .  75 LYS CB   . 15172 1 
      323 . 1 1  75  75 LYS N    N 15 116.8  0.1  . 1 . . . .  75 LYS N    . 15172 1 
      324 . 1 1  76  76 ILE H    H  1   8.70 0.01 . 1 . . . .  76 ILE HN   . 15172 1 
      325 . 1 1  76  76 ILE HA   H  1   4.76 0.01 . 1 . . . .  76 ILE HA   . 15172 1 
      326 . 1 1  76  76 ILE CA   C 13  59.5  0.1  . 1 . . . .  76 ILE CA   . 15172 1 
      327 . 1 1  76  76 ILE CB   C 13  41.1  0.1  . 1 . . . .  76 ILE CB   . 15172 1 
      328 . 1 1  76  76 ILE N    N 15 112.0  0.1  . 1 . . . .  76 ILE N    . 15172 1 
      329 . 1 1  77  77 LEU H    H  1   8.53 0.01 . 1 . . . .  77 LEU HN   . 15172 1 
      330 . 1 1  77  77 LEU HA   H  1   5.21 0.01 . 1 . . . .  77 LEU HA   . 15172 1 
      331 . 1 1  77  77 LEU CA   C 13  53.2  0.1  . 1 . . . .  77 LEU CA   . 15172 1 
      332 . 1 1  77  77 LEU N    N 15 125.2  0.1  . 1 . . . .  77 LEU N    . 15172 1 
      333 . 1 1  78  78 VAL H    H  1   9.23 0.01 . 1 . . . .  78 VAL HN   . 15172 1 
      334 . 1 1  78  78 VAL HA   H  1   5.38 0.01 . 1 . . . .  78 VAL HA   . 15172 1 
      335 . 1 1  78  78 VAL CA   C 13  60.4  0.1  . 1 . . . .  78 VAL CA   . 15172 1 
      336 . 1 1  78  78 VAL N    N 15 123.0  0.1  . 1 . . . .  78 VAL N    . 15172 1 
      337 . 1 1  79  79 ASN H    H  1   9.52 0.01 . 1 . . . .  79 ASN HN   . 15172 1 
      338 . 1 1  79  79 ASN HA   H  1   5.50 0.01 . 1 . . . .  79 ASN HA   . 15172 1 
      339 . 1 1  79  79 ASN HD21 H  1   7.56 0.01 . 2 . . . .  79 ASN HD21 . 15172 1 
      340 . 1 1  79  79 ASN HD22 H  1   6.89 0.01 . 2 . . . .  79 ASN HD22 . 15172 1 
      341 . 1 1  79  79 ASN CA   C 13  51.3  0.1  . 1 . . . .  79 ASN CA   . 15172 1 
      342 . 1 1  79  79 ASN CB   C 13  41.3  0.1  . 1 . . . .  79 ASN CB   . 15172 1 
      343 . 1 1  79  79 ASN N    N 15 127.0  0.1  . 1 . . . .  79 ASN N    . 15172 1 
      344 . 1 1  79  79 ASN ND2  N 15 113.0  0.1  . 1 . . . .  79 ASN ND2  . 15172 1 
      345 . 1 1  80  80 THR H    H  1   8.64 0.01 . 1 . . . .  80 THR HN   . 15172 1 
      346 . 1 1  80  80 THR HA   H  1   4.58 0.01 . 1 . . . .  80 THR HA   . 15172 1 
      347 . 1 1  80  80 THR CA   C 13  61.2  0.1  . 1 . . . .  80 THR CA   . 15172 1 
      348 . 1 1  80  80 THR CB   C 13  69.3  0.1  . 1 . . . .  80 THR CB   . 15172 1 
      349 . 1 1  80  80 THR N    N 15 118.0  0.1  . 1 . . . .  80 THR N    . 15172 1 
      350 . 1 1  81  81 GLY H    H  1   8.08 0.01 . 1 . . . .  81 GLY HN   . 15172 1 
      351 . 1 1  81  81 GLY CA   C 13  44.3  0.1  . 1 . . . .  81 GLY CA   . 15172 1 
      352 . 1 1  81  81 GLY N    N 15 110.4  0.1  . 1 . . . .  81 GLY N    . 15172 1 
      353 . 1 1  82  82 ASP H    H  1   8.10 0.01 . 1 . . . .  82 ASP HN   . 15172 1 
      354 . 1 1  82  82 ASP HA   H  1   4.46 0.01 . 1 . . . .  82 ASP HA   . 15172 1 
      355 . 1 1  82  82 ASP CA   C 13  53.8  0.1  . 1 . . . .  82 ASP CA   . 15172 1 
      356 . 1 1  82  82 ASP CB   C 13  40.8  0.1  . 1 . . . .  82 ASP CB   . 15172 1 
      357 . 1 1  82  82 ASP N    N 15 118.2  0.1  . 1 . . . .  82 ASP N    . 15172 1 
      358 . 1 1  83  83 TYR H    H  1   8.38 0.01 . 1 . . . .  83 TYR HN   . 15172 1 
      359 . 1 1  83  83 TYR HA   H  1   4.93 0.01 . 1 . . . .  83 TYR HA   . 15172 1 
      360 . 1 1  83  83 TYR CA   C 13  55.4  0.1  . 1 . . . .  83 TYR CA   . 15172 1 
      361 . 1 1  83  83 TYR CB   C 13  37.7  0.1  . 1 . . . .  83 TYR CB   . 15172 1 
      362 . 1 1  83  83 TYR N    N 15 121.2  0.1  . 1 . . . .  83 TYR N    . 15172 1 
      363 . 1 1  84  84 ASP H    H  1   8.75 0.01 . 1 . . . .  84 ASP HN   . 15172 1 
      364 . 1 1  84  84 ASP HA   H  1   4.49 0.01 . 1 . . . .  84 ASP HA   . 15172 1 
      365 . 1 1  84  84 ASP CA   C 13  54.1  0.1  . 1 . . . .  84 ASP CA   . 15172 1 
      366 . 1 1  84  84 ASP CB   C 13  40.6  0.1  . 1 . . . .  84 ASP CB   . 15172 1 
      367 . 1 1  84  84 ASP N    N 15 123.7  0.1  . 1 . . . .  84 ASP N    . 15172 1 
      368 . 1 1  85  85 SER H    H  1   8.73 0.01 . 1 . . . .  85 SER HN   . 15172 1 
      369 . 1 1  85  85 SER HA   H  1   4.22 0.01 . 1 . . . .  85 SER HA   . 15172 1 
      370 . 1 1  85  85 SER CA   C 13  60.2  0.1  . 1 . . . .  85 SER CA   . 15172 1 
      371 . 1 1  85  85 SER CB   C 13  62.6  0.1  . 1 . . . .  85 SER CB   . 15172 1 
      372 . 1 1  85  85 SER N    N 15 119.1  0.1  . 1 . . . .  85 SER N    . 15172 1 
      373 . 1 1  86  86 ASP H    H  1   8.46 0.01 . 1 . . . .  86 ASP HN   . 15172 1 
      374 . 1 1  86  86 ASP HA   H  1   4.69 0.01 . 1 . . . .  86 ASP HA   . 15172 1 
      375 . 1 1  86  86 ASP CA   C 13  53.2  0.1  . 1 . . . .  86 ASP CA   . 15172 1 
      376 . 1 1  86  86 ASP CB   C 13  39.9  0.1  . 1 . . . .  86 ASP CB   . 15172 1 
      377 . 1 1  86  86 ASP N    N 15 119.0  0.1  . 1 . . . .  86 ASP N    . 15172 1 
      378 . 1 1  87  87 ALA H    H  1   7.37 0.01 . 1 . . . .  87 ALA HN   . 15172 1 
      379 . 1 1  87  87 ALA HA   H  1   4.30 0.01 . 1 . . . .  87 ALA HA   . 15172 1 
      380 . 1 1  87  87 ALA CA   C 13  51.5  0.1  . 1 . . . .  87 ALA CA   . 15172 1 
      381 . 1 1  87  87 ALA CB   C 13  19.6  0.1  . 1 . . . .  87 ALA CB   . 15172 1 
      382 . 1 1  87  87 ALA N    N 15 122.1  0.1  . 1 . . . .  87 ALA N    . 15172 1 
      383 . 1 1  88  88 ASP H    H  1   8.56 0.01 . 1 . . . .  88 ASP HN   . 15172 1 
      384 . 1 1  88  88 ASP HA   H  1   4.65 0.01 . 1 . . . .  88 ASP HA   . 15172 1 
      385 . 1 1  88  88 ASP CA   C 13  53.1  0.1  . 1 . . . .  88 ASP CA   . 15172 1 
      386 . 1 1  88  88 ASP CB   C 13  40.6  0.1  . 1 . . . .  88 ASP CB   . 15172 1 
      387 . 1 1  88  88 ASP N    N 15 121.7  0.1  . 1 . . . .  88 ASP N    . 15172 1 
      388 . 1 1  89  89 LYS H    H  1   8.58 0.01 . 1 . . . .  89 LYS HN   . 15172 1 
      389 . 1 1  89  89 LYS HA   H  1   3.83 0.01 . 1 . . . .  89 LYS HA   . 15172 1 
      390 . 1 1  89  89 LYS CA   C 13  59.4  0.1  . 1 . . . .  89 LYS CA   . 15172 1 
      391 . 1 1  89  89 LYS CB   C 13  31.8  0.1  . 1 . . . .  89 LYS CB   . 15172 1 
      392 . 1 1  89  89 LYS N    N 15 125.9  0.1  . 1 . . . .  89 LYS N    . 15172 1 
      393 . 1 1  90  90 LEU H    H  1   8.01 0.01 . 1 . . . .  90 LEU HN   . 15172 1 
      394 . 1 1  90  90 LEU HA   H  1   4.17 0.01 . 1 . . . .  90 LEU HA   . 15172 1 
      395 . 1 1  90  90 LEU CA   C 13  57.0  0.1  . 1 . . . .  90 LEU CA   . 15172 1 
      396 . 1 1  90  90 LEU CB   C 13  40.5  0.1  . 1 . . . .  90 LEU CB   . 15172 1 
      397 . 1 1  90  90 LEU N    N 15 117.9  0.1  . 1 . . . .  90 LEU N    . 15172 1 
      398 . 1 1  91  91 ALA H    H  1   7.66 0.01 . 1 . . . .  91 ALA HN   . 15172 1 
      399 . 1 1  91  91 ALA HA   H  1   4.17 0.01 . 1 . . . .  91 ALA HA   . 15172 1 
      400 . 1 1  91  91 ALA CA   C 13  54.2  0.1  . 1 . . . .  91 ALA CA   . 15172 1 
      401 . 1 1  91  91 ALA CB   C 13  17.8  0.1  . 1 . . . .  91 ALA CB   . 15172 1 
      402 . 1 1  91  91 ALA N    N 15 122.5  0.1  . 1 . . . .  91 ALA N    . 15172 1 
      403 . 1 1  92  92 VAL H    H  1   8.15 0.01 . 1 . . . .  92 VAL HN   . 15172 1 
      404 . 1 1  92  92 VAL HA   H  1   3.83 0.01 . 1 . . . .  92 VAL HA   . 15172 1 
      405 . 1 1  92  92 VAL CA   C 13  65.6  0.1  . 1 . . . .  92 VAL CA   . 15172 1 
      406 . 1 1  92  92 VAL CB   C 13  30.8  0.1  . 1 . . . .  92 VAL CB   . 15172 1 
      407 . 1 1  92  92 VAL N    N 15 119.7  0.1  . 1 . . . .  92 VAL N    . 15172 1 
      408 . 1 1  93  93 VAL H    H  1   7.97 0.01 . 1 . . . .  93 VAL HN   . 15172 1 
      409 . 1 1  93  93 VAL HA   H  1   3.79 0.01 . 1 . . . .  93 VAL HA   . 15172 1 
      410 . 1 1  93  93 VAL CA   C 13  66.2  0.1  . 1 . . . .  93 VAL CA   . 15172 1 
      411 . 1 1  93  93 VAL CB   C 13  31.2  0.1  . 1 . . . .  93 VAL CB   . 15172 1 
      412 . 1 1  93  93 VAL N    N 15 120.2  0.1  . 1 . . . .  93 VAL N    . 15172 1 
      413 . 1 1  94  94 ARG H    H  1   7.60 0.01 . 1 . . . .  94 ARG HN   . 15172 1 
      414 . 1 1  94  94 ARG HA   H  1   4.23 0.01 . 1 . . . .  94 ARG HA   . 15172 1 
      415 . 1 1  94  94 ARG CA   C 13  59.4  0.1  . 1 . . . .  94 ARG CA   . 15172 1 
      416 . 1 1  94  94 ARG CB   C 13  29.4  0.1  . 1 . . . .  94 ARG CB   . 15172 1 
      417 . 1 1  94  94 ARG N    N 15 119.8  0.1  . 1 . . . .  94 ARG N    . 15172 1 
      418 . 1 1  95  95 THR H    H  1   8.23 0.01 . 1 . . . .  95 THR HN   . 15172 1 
      419 . 1 1  95  95 THR HA   H  1   4.06 0.01 . 1 . . . .  95 THR HA   . 15172 1 
      420 . 1 1  95  95 THR CA   C 13  66.0  0.1  . 1 . . . .  95 THR CA   . 15172 1 
      421 . 1 1  95  95 THR CB   C 13  67.8  0.1  . 1 . . . .  95 THR CB   . 15172 1 
      422 . 1 1  95  95 THR N    N 15 117.9  0.1  . 1 . . . .  95 THR N    . 15172 1 
      423 . 1 1  96  96 TYR H    H  1   9.07 0.01 . 1 . . . .  96 TYR HN   . 15172 1 
      424 . 1 1  96  96 TYR HA   H  1   3.94 0.01 . 1 . . . .  96 TYR HA   . 15172 1 
      425 . 1 1  96  96 TYR CA   C 13  61.4  0.1  . 1 . . . .  96 TYR CA   . 15172 1 
      426 . 1 1  96  96 TYR CB   C 13  37.6  0.1  . 1 . . . .  96 TYR CB   . 15172 1 
      427 . 1 1  96  96 TYR N    N 15 124.1  0.1  . 1 . . . .  96 TYR N    . 15172 1 
      428 . 1 1  97  97 ASN H    H  1   9.04 0.01 . 1 . . . .  97 ASN HN   . 15172 1 
      429 . 1 1  97  97 ASN HA   H  1   4.29 0.01 . 1 . . . .  97 ASN HA   . 15172 1 
      430 . 1 1  97  97 ASN HD21 H  1   7.62 0.01 . 2 . . . .  97 ASN HD21 . 15172 1 
      431 . 1 1  97  97 ASN HD22 H  1   6.65 0.01 . 2 . . . .  97 ASN HD22 . 15172 1 
      432 . 1 1  97  97 ASN CA   C 13  55.6  0.1  . 1 . . . .  97 ASN CA   . 15172 1 
      433 . 1 1  97  97 ASN CB   C 13  37.0  0.1  . 1 . . . .  97 ASN CB   . 15172 1 
      434 . 1 1  97  97 ASN N    N 15 118.8  0.1  . 1 . . . .  97 ASN N    . 15172 1 
      435 . 1 1  97  97 ASN ND2  N 15 112.2  0.1  . 1 . . . .  97 ASN ND2  . 15172 1 
      436 . 1 1  98  98 ASP H    H  1   8.32 0.01 . 1 . . . .  98 ASP HN   . 15172 1 
      437 . 1 1  98  98 ASP HA   H  1   4.46 0.01 . 1 . . . .  98 ASP HA   . 15172 1 
      438 . 1 1  98  98 ASP CA   C 13  57.4  0.1  . 1 . . . .  98 ASP CA   . 15172 1 
      439 . 1 1  98  98 ASP CB   C 13  40.7  0.1  . 1 . . . .  98 ASP CB   . 15172 1 
      440 . 1 1  98  98 ASP N    N 15 122.6  0.1  . 1 . . . .  98 ASP N    . 15172 1 
      441 . 1 1  99  99 PHE H    H  1   8.03 0.01 . 1 . . . .  99 PHE HN   . 15172 1 
      442 . 1 1  99  99 PHE HA   H  1   4.32 0.01 . 1 . . . .  99 PHE HA   . 15172 1 
      443 . 1 1  99  99 PHE CA   C 13  60.1  0.1  . 1 . . . .  99 PHE CA   . 15172 1 
      444 . 1 1  99  99 PHE CB   C 13  38.0  0.1  . 1 . . . .  99 PHE CB   . 15172 1 
      445 . 1 1  99  99 PHE N    N 15 121.7  0.1  . 1 . . . .  99 PHE N    . 15172 1 
      446 . 1 1 100 100 ILE H    H  1   8.18 0.01 . 1 . . . . 100 ILE HN   . 15172 1 
      447 . 1 1 100 100 ILE HA   H  1   3.13 0.01 . 1 . . . . 100 ILE HA   . 15172 1 
      448 . 1 1 100 100 ILE CA   C 13  60.5  0.1  . 1 . . . . 100 ILE CA   . 15172 1 
      449 . 1 1 100 100 ILE N    N 15 117.7  0.1  . 1 . . . . 100 ILE N    . 15172 1 
      450 . 1 1 101 101 GLU H    H  1   8.33 0.01 . 1 . . . . 101 GLU HN   . 15172 1 
      451 . 1 1 101 101 GLU HA   H  1   3.97 0.01 . 1 . . . . 101 GLU HA   . 15172 1 
      452 . 1 1 101 101 GLU CA   C 13  58.9  0.1  . 1 . . . . 101 GLU CA   . 15172 1 
      453 . 1 1 101 101 GLU CB   C 13  29.0  0.1  . 1 . . . . 101 GLU CB   . 15172 1 
      454 . 1 1 101 101 GLU N    N 15 125.7  0.1  . 1 . . . . 101 GLU N    . 15172 1 
      455 . 1 1 102 102 LYS H    H  1   8.24 0.01 . 1 . . . . 102 LYS HN   . 15172 1 
      456 . 1 1 102 102 LYS HA   H  1   4.09 0.01 . 1 . . . . 102 LYS HA   . 15172 1 
      457 . 1 1 102 102 LYS CA   C 13  57.9  0.1  . 1 . . . . 102 LYS CA   . 15172 1 
      458 . 1 1 102 102 LYS CB   C 13  32.6  0.1  . 1 . . . . 102 LYS CB   . 15172 1 
      459 . 1 1 102 102 LYS N    N 15 120.4  0.1  . 1 . . . . 102 LYS N    . 15172 1 
      460 . 1 1 103 103 LEU H    H  1   7.85 0.01 . 1 . . . . 103 LEU HN   . 15172 1 
      461 . 1 1 103 103 LEU HA   H  1   4.12 0.01 . 1 . . . . 103 LEU HA   . 15172 1 
      462 . 1 1 103 103 LEU CA   C 13  56.6  0.1  . 1 . . . . 103 LEU CA   . 15172 1 
      463 . 1 1 103 103 LEU CB   C 13  43.0  0.1  . 1 . . . . 103 LEU CB   . 15172 1 
      464 . 1 1 103 103 LEU N    N 15 116.8  0.1  . 1 . . . . 103 LEU N    . 15172 1 
      465 . 1 1 104 104 THR H    H  1   7.87 0.01 . 1 . . . . 104 THR HN   . 15172 1 
      466 . 1 1 104 104 THR HA   H  1   4.45 0.01 . 1 . . . . 104 THR HA   . 15172 1 
      467 . 1 1 104 104 THR CA   C 13  61.6  0.1  . 1 . . . . 104 THR CA   . 15172 1 
      468 . 1 1 104 104 THR CB   C 13  71.4  0.1  . 1 . . . . 104 THR CB   . 15172 1 
      469 . 1 1 104 104 THR N    N 15 103.6  0.1  . 1 . . . . 104 THR N    . 15172 1 
      470 . 1 1 105 105 GLY H    H  1   7.51 0.01 . 1 . . . . 105 GLY HN   . 15172 1 
      471 . 1 1 105 105 GLY HA2  H  1   2.50 0.01 . 2 . . . . 105 GLY HA1  . 15172 1 
      472 . 1 1 105 105 GLY HA3  H  1   2.76 0.01 . 2 . . . . 105 GLY HA2  . 15172 1 
      473 . 1 1 105 105 GLY CA   C 13  44.0  0.1  . 1 . . . . 105 GLY CA   . 15172 1 
      474 . 1 1 105 105 GLY N    N 15 110.1  0.1  . 1 . . . . 105 GLY N    . 15172 1 
      475 . 1 1 106 106 TYR H    H  1   7.18 0.01 . 1 . . . . 106 TYR HN   . 15172 1 
      476 . 1 1 106 106 TYR HA   H  1   5.07 0.01 . 1 . . . . 106 TYR HA   . 15172 1 
      477 . 1 1 106 106 TYR CA   C 13  55.8  0.1  . 1 . . . . 106 TYR CA   . 15172 1 
      478 . 1 1 106 106 TYR CB   C 13  40.2  0.1  . 1 . . . . 106 TYR CB   . 15172 1 
      479 . 1 1 106 106 TYR N    N 15 116.9  0.1  . 1 . . . . 106 TYR N    . 15172 1 
      480 . 1 1 107 107 SER H    H  1   9.07 0.01 . 1 . . . . 107 SER HN   . 15172 1 
      481 . 1 1 107 107 SER HA   H  1   4.38 0.01 . 1 . . . . 107 SER HA   . 15172 1 
      482 . 1 1 107 107 SER CA   C 13  55.7  0.1  . 1 . . . . 107 SER CA   . 15172 1 
      483 . 1 1 107 107 SER CB   C 13  65.3  0.1  . 1 . . . . 107 SER CB   . 15172 1 
      484 . 1 1 107 107 SER N    N 15 117.6  0.1  . 1 . . . . 107 SER N    . 15172 1 
      485 . 1 1 108 108 ALA H    H  1   9.00 0.01 . 1 . . . . 108 ALA HN   . 15172 1 
      486 . 1 1 108 108 ALA HA   H  1   4.00 0.01 . 1 . . . . 108 ALA HA   . 15172 1 
      487 . 1 1 108 108 ALA CA   C 13  55.0  0.1  . 1 . . . . 108 ALA CA   . 15172 1 
      488 . 1 1 108 108 ALA CB   C 13  17.3  0.1  . 1 . . . . 108 ALA CB   . 15172 1 
      489 . 1 1 108 108 ALA N    N 15 124.4  0.1  . 1 . . . . 108 ALA N    . 15172 1 
      490 . 1 1 109 109 LYS H    H  1   8.30 0.01 . 1 . . . . 109 LYS HN   . 15172 1 
      491 . 1 1 109 109 LYS HA   H  1   4.05 0.01 . 1 . . . . 109 LYS HA   . 15172 1 
      492 . 1 1 109 109 LYS CA   C 13  58.8  0.1  . 1 . . . . 109 LYS CA   . 15172 1 
      493 . 1 1 109 109 LYS CB   C 13  32.0  0.1  . 1 . . . . 109 LYS CB   . 15172 1 
      494 . 1 1 109 109 LYS N    N 15 118.5  0.1  . 1 . . . . 109 LYS N    . 15172 1 
      495 . 1 1 110 110 GLU H    H  1   7.74 0.01 . 1 . . . . 110 GLU HN   . 15172 1 
      496 . 1 1 110 110 GLU HA   H  1   4.02 0.01 . 1 . . . . 110 GLU HA   . 15172 1 
      497 . 1 1 110 110 GLU CA   C 13  58.5  0.1  . 1 . . . . 110 GLU CA   . 15172 1 
      498 . 1 1 110 110 GLU CB   C 13  29.9  0.1  . 1 . . . . 110 GLU CB   . 15172 1 
      499 . 1 1 110 110 GLU N    N 15 119.8  0.1  . 1 . . . . 110 GLU N    . 15172 1 
      500 . 1 1 111 111 ARG H    H  1   8.29 0.01 . 1 . . . . 111 ARG HN   . 15172 1 
      501 . 1 1 111 111 ARG HA   H  1   3.90 0.01 . 1 . . . . 111 ARG HA   . 15172 1 
      502 . 1 1 111 111 ARG CA   C 13  59.0  0.1  . 1 . . . . 111 ARG CA   . 15172 1 
      503 . 1 1 111 111 ARG CB   C 13  29.8  0.1  . 1 . . . . 111 ARG CB   . 15172 1 
      504 . 1 1 111 111 ARG N    N 15 118.5  0.1  . 1 . . . . 111 ARG N    . 15172 1 
      505 . 1 1 112 112 LYS H    H  1   7.85 0.01 . 1 . . . . 112 LYS HN   . 15172 1 
      506 . 1 1 112 112 LYS HA   H  1   4.11 0.01 . 1 . . . . 112 LYS HA   . 15172 1 
      507 . 1 1 112 112 LYS CA   C 13  58.3  0.1  . 1 . . . . 112 LYS CA   . 15172 1 
      508 . 1 1 112 112 LYS CB   C 13  31.7  0.1  . 1 . . . . 112 LYS CB   . 15172 1 
      509 . 1 1 112 112 LYS N    N 15 119.5  0.1  . 1 . . . . 112 LYS N    . 15172 1 
      510 . 1 1 113 113 LYS H    H  1   7.53 0.01 . 1 . . . . 113 LYS HN   . 15172 1 
      511 . 1 1 113 113 LYS HA   H  1   4.18 0.01 . 1 . . . . 113 LYS HA   . 15172 1 
      512 . 1 1 113 113 LYS CA   C 13  57.4  0.1  . 1 . . . . 113 LYS CA   . 15172 1 
      513 . 1 1 113 113 LYS CB   C 13  31.9  0.1  . 1 . . . . 113 LYS CB   . 15172 1 
      514 . 1 1 113 113 LYS N    N 15 118.6  0.1  . 1 . . . . 113 LYS N    . 15172 1 
      515 . 1 1 114 114 MET H    H  1   7.70 0.01 . 1 . . . . 114 MET HN   . 15172 1 
      516 . 1 1 114 114 MET HA   H  1   4.30 0.01 . 1 . . . . 114 MET HA   . 15172 1 
      517 . 1 1 114 114 MET CA   C 13  56.5  0.1  . 1 . . . . 114 MET CA   . 15172 1 
      518 . 1 1 114 114 MET CB   C 13  32.6  0.1  . 1 . . . . 114 MET CB   . 15172 1 
      519 . 1 1 114 114 MET N    N 15 117.5  0.1  . 1 . . . . 114 MET N    . 15172 1 
      520 . 1 1 115 115 MET H    H  1   7.79 0.01 . 1 . . . . 115 MET HN   . 15172 1 
      521 . 1 1 115 115 MET HA   H  1   4.50 0.01 . 1 . . . . 115 MET HA   . 15172 1 
      522 . 1 1 115 115 MET CA   C 13  55.4  0.1  . 1 . . . . 115 MET CA   . 15172 1 
      523 . 1 1 115 115 MET CB   C 13  32.2  0.1  . 1 . . . . 115 MET CB   . 15172 1 
      524 . 1 1 115 115 MET N    N 15 118.4  0.1  . 1 . . . . 115 MET N    . 15172 1 
      525 . 1 1 116 116 THR H    H  1   7.88 0.01 . 1 . . . . 116 THR HN   . 15172 1 
      526 . 1 1 116 116 THR HA   H  1   4.37 0.01 . 1 . . . . 116 THR HA   . 15172 1 
      527 . 1 1 116 116 THR CA   C 13  61.6  0.1  . 1 . . . . 116 THR CA   . 15172 1 
      528 . 1 1 116 116 THR CB   C 13  69.3  0.1  . 1 . . . . 116 THR CB   . 15172 1 
      529 . 1 1 116 116 THR N    N 15 114.3  0.1  . 1 . . . . 116 THR N    . 15172 1 
      530 . 1 1 117 117 LYS H    H  1   8.29 0.01 . 1 . . . . 117 LYS HN   . 15172 1 
      531 . 1 1 117 117 LYS HA   H  1   4.37 0.01 . 1 . . . . 117 LYS HA   . 15172 1 
      532 . 1 1 117 117 LYS CA   C 13  56.0  0.1  . 1 . . . . 117 LYS CA   . 15172 1 
      533 . 1 1 117 117 LYS CB   C 13  32.3  0.1  . 1 . . . . 117 LYS CB   . 15172 1 
      534 . 1 1 117 117 LYS N    N 15 123.6  0.1  . 1 . . . . 117 LYS N    . 15172 1 
      535 . 1 1 118 118 ASP H    H  1   8.34 0.01 . 1 . . . . 118 ASP HN   . 15172 1 
      536 . 1 1 118 118 ASP HA   H  1   4.66 0.01 . 1 . . . . 118 ASP HA   . 15172 1 
      537 . 1 1 118 118 ASP CA   C 13  53.9  0.1  . 1 . . . . 118 ASP CA   . 15172 1 
      538 . 1 1 118 118 ASP CB   C 13  40.7  0.1  . 1 . . . . 118 ASP CB   . 15172 1 
      539 . 1 1 118 118 ASP N    N 15 121.3  0.1  . 1 . . . . 118 ASP N    . 15172 1 

   stop_

save_