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                      15338
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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'           . . . 15338 1 
      11 '3D 1H-15N NOESY'          . . . 15338 1 
      12 '3D 1H-13C NOESY'          . . . 15338 1 
      14 '3D aromatic 1H-13C NOESY' . . . 15338 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 $NMRPipe . . 15338 1 
      2 $SPARKY  . . 15338 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   4.17 0.02 . 1 . . . .  1 MET HA   . 15338 1 
        2 . 1 1  1  1 MET HB2  H  1   2.21 0.02 . 2 . . . .  1 MET HB2  . 15338 1 
        3 . 1 1  1  1 MET HB3  H  1   2.21 0.02 . 2 . . . .  1 MET HB3  . 15338 1 
        4 . 1 1  1  1 MET C    C 13 171.9  0.2  . 1 . . . .  1 MET C    . 15338 1 
        5 . 1 1  1  1 MET CA   C 13  55.1  0.2  . 1 . . . .  1 MET CA   . 15338 1 
        6 . 1 1  1  1 MET CB   C 13  32.9  0.2  . 1 . . . .  1 MET CB   . 15338 1 
        7 . 1 1  2  2 GLU H    H  1   8.85 0.02 . 1 . . . .  2 GLU H    . 15338 1 
        8 . 1 1  2  2 GLU HA   H  1   4.45 0.02 . 1 . . . .  2 GLU HA   . 15338 1 
        9 . 1 1  2  2 GLU HB2  H  1   1.92 0.02 . 2 . . . .  2 GLU HB2  . 15338 1 
       10 . 1 1  2  2 GLU HB3  H  1   2.02 0.02 . 2 . . . .  2 GLU HB3  . 15338 1 
       11 . 1 1  2  2 GLU HG2  H  1   2.24 0.02 . 2 . . . .  2 GLU HG2  . 15338 1 
       12 . 1 1  2  2 GLU HG3  H  1   2.31 0.02 . 2 . . . .  2 GLU HG3  . 15338 1 
       13 . 1 1  2  2 GLU C    C 13 175.4  0.2  . 1 . . . .  2 GLU C    . 15338 1 
       14 . 1 1  2  2 GLU CA   C 13  55.9  0.2  . 1 . . . .  2 GLU CA   . 15338 1 
       15 . 1 1  2  2 GLU CB   C 13  30.3  0.2  . 1 . . . .  2 GLU CB   . 15338 1 
       16 . 1 1  2  2 GLU CG   C 13  35.4  0.2  . 1 . . . .  2 GLU CG   . 15338 1 
       17 . 1 1  2  2 GLU N    N 15 123.6  0.2  . 1 . . . .  2 GLU N    . 15338 1 
       18 . 1 1  3  3 ILE H    H  1   8.59 0.02 . 1 . . . .  3 ILE H    . 15338 1 
       19 . 1 1  3  3 ILE HA   H  1   4.31 0.02 . 1 . . . .  3 ILE HA   . 15338 1 
       20 . 1 1  3  3 ILE HB   H  1   1.61 0.02 . 1 . . . .  3 ILE HB   . 15338 1 
       21 . 1 1  3  3 ILE HD11 H  1   0.63 0.02 . 1 . . . .  3 ILE HD1  . 15338 1 
       22 . 1 1  3  3 ILE HD12 H  1   0.63 0.02 . 1 . . . .  3 ILE HD1  . 15338 1 
       23 . 1 1  3  3 ILE HD13 H  1   0.63 0.02 . 1 . . . .  3 ILE HD1  . 15338 1 
       24 . 1 1  3  3 ILE HG12 H  1   1.04 0.02 . 2 . . . .  3 ILE HG12 . 15338 1 
       25 . 1 1  3  3 ILE HG13 H  1   1.54 0.02 . 2 . . . .  3 ILE HG13 . 15338 1 
       26 . 1 1  3  3 ILE HG21 H  1   0.78 0.02 . 1 . . . .  3 ILE HG2  . 15338 1 
       27 . 1 1  3  3 ILE HG22 H  1   0.78 0.02 . 1 . . . .  3 ILE HG2  . 15338 1 
       28 . 1 1  3  3 ILE HG23 H  1   0.78 0.02 . 1 . . . .  3 ILE HG2  . 15338 1 
       29 . 1 1  3  3 ILE C    C 13 175.1  0.2  . 1 . . . .  3 ILE C    . 15338 1 
       30 . 1 1  3  3 ILE CA   C 13  60.7  0.2  . 1 . . . .  3 ILE CA   . 15338 1 
       31 . 1 1  3  3 ILE CB   C 13  39.5  0.2  . 1 . . . .  3 ILE CB   . 15338 1 
       32 . 1 1  3  3 ILE CD1  C 13  14.3  0.2  . 1 . . . .  3 ILE CD1  . 15338 1 
       33 . 1 1  3  3 ILE CG1  C 13  26.6  0.2  . 1 . . . .  3 ILE CG1  . 15338 1 
       34 . 1 1  3  3 ILE CG2  C 13  18.4  0.2  . 1 . . . .  3 ILE CG2  . 15338 1 
       35 . 1 1  3  3 ILE N    N 15 122.1  0.2  . 1 . . . .  3 ILE N    . 15338 1 
       36 . 1 1  4  4 THR H    H  1   8.13 0.02 . 1 . . . .  4 THR H    . 15338 1 
       37 . 1 1  4  4 THR HA   H  1   4.54 0.02 . 1 . . . .  4 THR HA   . 15338 1 
       38 . 1 1  4  4 THR HB   H  1   3.62 0.02 . 1 . . . .  4 THR HB   . 15338 1 
       39 . 1 1  4  4 THR HG21 H  1   0.92 0.02 . 1 . . . .  4 THR HG2  . 15338 1 
       40 . 1 1  4  4 THR HG22 H  1   0.92 0.02 . 1 . . . .  4 THR HG2  . 15338 1 
       41 . 1 1  4  4 THR HG23 H  1   0.92 0.02 . 1 . . . .  4 THR HG2  . 15338 1 
       42 . 1 1  4  4 THR C    C 13 173.0  0.2  . 1 . . . .  4 THR C    . 15338 1 
       43 . 1 1  4  4 THR CA   C 13  59.7  0.2  . 1 . . . .  4 THR CA   . 15338 1 
       44 . 1 1  4  4 THR CB   C 13  71.4  0.2  . 1 . . . .  4 THR CB   . 15338 1 
       45 . 1 1  4  4 THR CG2  C 13  21.6  0.2  . 1 . . . .  4 THR CG2  . 15338 1 
       46 . 1 1  4  4 THR N    N 15 116.8  0.2  . 1 . . . .  4 THR N    . 15338 1 
       47 . 1 1  5  5 CYS H    H  1   8.70 0.02 . 1 . . . .  5 CYS H    . 15338 1 
       48 . 1 1  5  5 CYS HA   H  1   3.96 0.02 . 1 . . . .  5 CYS HA   . 15338 1 
       49 . 1 1  5  5 CYS HB2  H  1   2.79 0.02 . 2 . . . .  5 CYS HB2  . 15338 1 
       50 . 1 1  5  5 CYS HB3  H  1   3.13 0.02 . 2 . . . .  5 CYS HB3  . 15338 1 
       51 . 1 1  5  5 CYS CA   C 13  56.8  0.2  . 1 . . . .  5 CYS CA   . 15338 1 
       52 . 1 1  5  5 CYS CB   C 13  32.0  0.2  . 1 . . . .  5 CYS CB   . 15338 1 
       53 . 1 1  5  5 CYS N    N 15 125.6  0.2  . 1 . . . .  5 CYS N    . 15338 1 
       54 . 1 1  6  6 PRO HA   H  1   4.26 0.02 . 1 . . . .  6 PRO HA   . 15338 1 
       55 . 1 1  6  6 PRO HB2  H  1   1.93 0.02 . 2 . . . .  6 PRO HB2  . 15338 1 
       56 . 1 1  6  6 PRO HB3  H  1   2.19 0.02 . 2 . . . .  6 PRO HB3  . 15338 1 
       57 . 1 1  6  6 PRO HD2  H  1   3.19 0.02 . 2 . . . .  6 PRO HD2  . 15338 1 
       58 . 1 1  6  6 PRO HD3  H  1   3.54 0.02 . 2 . . . .  6 PRO HD3  . 15338 1 
       59 . 1 1  6  6 PRO HG2  H  1   1.75 0.02 . 2 . . . .  6 PRO HG2  . 15338 1 
       60 . 1 1  6  6 PRO HG3  H  1   1.75 0.02 . 2 . . . .  6 PRO HG3  . 15338 1 
       61 . 1 1  6  6 PRO C    C 13 176.0  0.2  . 1 . . . .  6 PRO C    . 15338 1 
       62 . 1 1  6  6 PRO CA   C 13  63.9  0.2  . 1 . . . .  6 PRO CA   . 15338 1 
       63 . 1 1  6  6 PRO CB   C 13  32.1  0.2  . 1 . . . .  6 PRO CB   . 15338 1 
       64 . 1 1  6  6 PRO CD   C 13  50.5  0.2  . 1 . . . .  6 PRO CD   . 15338 1 
       65 . 1 1  6  6 PRO CG   C 13  27.2  0.2  . 1 . . . .  6 PRO CG   . 15338 1 
       66 . 1 1  7  7 VAL H    H  1   9.21 0.02 . 1 . . . .  7 VAL H    . 15338 1 
       67 . 1 1  7  7 VAL HA   H  1   3.82 0.02 . 1 . . . .  7 VAL HA   . 15338 1 
       68 . 1 1  7  7 VAL HB   H  1   2.41 0.02 . 1 . . . .  7 VAL HB   . 15338 1 
       69 . 1 1  7  7 VAL HG11 H  1   0.78 0.02 . 2 . . . .  7 VAL HG1  . 15338 1 
       70 . 1 1  7  7 VAL HG12 H  1   0.78 0.02 . 2 . . . .  7 VAL HG1  . 15338 1 
       71 . 1 1  7  7 VAL HG13 H  1   0.78 0.02 . 2 . . . .  7 VAL HG1  . 15338 1 
       72 . 1 1  7  7 VAL HG21 H  1   0.93 0.02 . 2 . . . .  7 VAL HG2  . 15338 1 
       73 . 1 1  7  7 VAL HG22 H  1   0.93 0.02 . 2 . . . .  7 VAL HG2  . 15338 1 
       74 . 1 1  7  7 VAL HG23 H  1   0.93 0.02 . 2 . . . .  7 VAL HG2  . 15338 1 
       75 . 1 1  7  7 VAL CA   C 13  64.9  0.2  . 1 . . . .  7 VAL CA   . 15338 1 
       76 . 1 1  7  7 VAL CB   C 13  32.2  0.2  . 1 . . . .  7 VAL CB   . 15338 1 
       77 . 1 1  7  7 VAL CG1  C 13  21.1  0.02 . 2 . . . .  7 VAL CG1  . 15338 1 
       78 . 1 1  7  7 VAL CG2  C 13  21.2  0.02 . 2 . . . .  7 VAL CG2  . 15338 1 
       79 . 1 1  7  7 VAL N    N 15 122.5  0.2  . 1 . . . .  7 VAL N    . 15338 1 
       80 . 1 1  8  8 CYS HA   H  1   4.56 0.02 . 1 . . . .  8 CYS HA   . 15338 1 
       81 . 1 1  8  8 CYS HB2  H  1   2.44 0.02 . 2 . . . .  8 CYS HB2  . 15338 1 
       82 . 1 1  8  8 CYS HB3  H  1   3.00 0.02 . 2 . . . .  8 CYS HB3  . 15338 1 
       83 . 1 1  8  8 CYS C    C 13 176.8  0.2  . 1 . . . .  8 CYS C    . 15338 1 
       84 . 1 1  8  8 CYS CA   C 13  58.9  0.2  . 1 . . . .  8 CYS CA   . 15338 1 
       85 . 1 1  8  8 CYS CB   C 13  32.0  0.2  . 1 . . . .  8 CYS CB   . 15338 1 
       86 . 1 1  9  9 HIS H    H  1   7.55 0.02 . 1 . . . .  9 HIS H    . 15338 1 
       87 . 1 1  9  9 HIS HA   H  1   4.47 0.02 . 1 . . . .  9 HIS HA   . 15338 1 
       88 . 1 1  9  9 HIS HB2  H  1   3.36 0.02 . 2 . . . .  9 HIS HB2  . 15338 1 
       89 . 1 1  9  9 HIS HB3  H  1   3.47 0.02 . 2 . . . .  9 HIS HB3  . 15338 1 
       90 . 1 1  9  9 HIS HD2  H  1   7.07 0.02 . 1 . . . .  9 HIS HD2  . 15338 1 
       91 . 1 1  9  9 HIS CA   C 13  56.9  0.2  . 1 . . . .  9 HIS CA   . 15338 1 
       92 . 1 1  9  9 HIS CB   C 13  25.9  0.2  . 1 . . . .  9 HIS CB   . 15338 1 
       93 . 1 1  9  9 HIS CD2  C 13 119.5  0.2  . 1 . . . .  9 HIS CD2  . 15338 1 
       94 . 1 1  9  9 HIS N    N 15 115.0  0.2  . 1 . . . .  9 HIS N    . 15338 1 
       95 . 1 1 10 10 HIS HA   H  1   4.79 0.02 . 1 . . . . 10 HIS HA   . 15338 1 
       96 . 1 1 10 10 HIS HB2  H  1   3.32 0.02 . 2 . . . . 10 HIS HB2  . 15338 1 
       97 . 1 1 10 10 HIS HB3  H  1   3.56 0.02 . 2 . . . . 10 HIS HB3  . 15338 1 
       98 . 1 1 10 10 HIS HD2  H  1   7.47 0.02 . 1 . . . . 10 HIS HD2  . 15338 1 
       99 . 1 1 10 10 HIS HE1  H  1   8.69 0.02 . 1 . . . . 10 HIS HE1  . 15338 1 
      100 . 1 1 10 10 HIS C    C 13 174.7  0.2  . 1 . . . . 10 HIS C    . 15338 1 
      101 . 1 1 10 10 HIS CA   C 13  55.7  0.2  . 1 . . . . 10 HIS CA   . 15338 1 
      102 . 1 1 10 10 HIS CB   C 13  29.8  0.2  . 1 . . . . 10 HIS CB   . 15338 1 
      103 . 1 1 10 10 HIS CD2  C 13 119.9  0.2  . 1 . . . . 10 HIS CD2  . 15338 1 
      104 . 1 1 10 10 HIS CE1  C 13 135.3  0.2  . 1 . . . . 10 HIS CE1  . 15338 1 
      105 . 1 1 11 11 ALA H    H  1   8.79 0.02 . 1 . . . . 11 ALA H    . 15338 1 
      106 . 1 1 11 11 ALA HA   H  1   4.31 0.02 . 1 . . . . 11 ALA HA   . 15338 1 
      107 . 1 1 11 11 ALA HB1  H  1   1.41 0.02 . 1 . . . . 11 ALA HB   . 15338 1 
      108 . 1 1 11 11 ALA HB2  H  1   1.41 0.02 . 1 . . . . 11 ALA HB   . 15338 1 
      109 . 1 1 11 11 ALA HB3  H  1   1.41 0.02 . 1 . . . . 11 ALA HB   . 15338 1 
      110 . 1 1 11 11 ALA C    C 13 177.8  0.2  . 1 . . . . 11 ALA C    . 15338 1 
      111 . 1 1 11 11 ALA CA   C 13  53.4  0.2  . 1 . . . . 11 ALA CA   . 15338 1 
      112 . 1 1 11 11 ALA CB   C 13  18.6  0.2  . 1 . . . . 11 ALA CB   . 15338 1 
      113 . 1 1 11 11 ALA N    N 15 124.5  0.2  . 1 . . . . 11 ALA N    . 15338 1 
      114 . 1 1 12 12 LEU H    H  1   8.48 0.02 . 1 . . . . 12 LEU H    . 15338 1 
      115 . 1 1 12 12 LEU HA   H  1   4.64 0.02 . 1 . . . . 12 LEU HA   . 15338 1 
      116 . 1 1 12 12 LEU HB2  H  1   1.17 0.02 . 2 . . . . 12 LEU HB2  . 15338 1 
      117 . 1 1 12 12 LEU HB3  H  1   1.45 0.02 . 2 . . . . 12 LEU HB3  . 15338 1 
      118 . 1 1 12 12 LEU HD11 H  1   0.40 0.02 . 2 . . . . 12 LEU HD1  . 15338 1 
      119 . 1 1 12 12 LEU HD12 H  1   0.40 0.02 . 2 . . . . 12 LEU HD1  . 15338 1 
      120 . 1 1 12 12 LEU HD13 H  1   0.40 0.02 . 2 . . . . 12 LEU HD1  . 15338 1 
      121 . 1 1 12 12 LEU HD21 H  1   0.81 0.02 . 2 . . . . 12 LEU HD2  . 15338 1 
      122 . 1 1 12 12 LEU HD22 H  1   0.81 0.02 . 2 . . . . 12 LEU HD2  . 15338 1 
      123 . 1 1 12 12 LEU HD23 H  1   0.81 0.02 . 2 . . . . 12 LEU HD2  . 15338 1 
      124 . 1 1 12 12 LEU HG   H  1   1.51 0.02 . 1 . . . . 12 LEU HG   . 15338 1 
      125 . 1 1 12 12 LEU C    C 13 176.9  0.2  . 1 . . . . 12 LEU C    . 15338 1 
      126 . 1 1 12 12 LEU CA   C 13  53.5  0.2  . 1 . . . . 12 LEU CA   . 15338 1 
      127 . 1 1 12 12 LEU CB   C 13  44.1  0.2  . 1 . . . . 12 LEU CB   . 15338 1 
      128 . 1 1 12 12 LEU CD1  C 13  26.4  0.02 . 2 . . . . 12 LEU CD1  . 15338 1 
      129 . 1 1 12 12 LEU CD2  C 13  24.3  0.02 . 2 . . . . 12 LEU CD2  . 15338 1 
      130 . 1 1 12 12 LEU CG   C 13  26.7  0.2  . 1 . . . . 12 LEU CG   . 15338 1 
      131 . 1 1 12 12 LEU N    N 15 121.2  0.2  . 1 . . . . 12 LEU N    . 15338 1 
      132 . 1 1 13 13 GLU H    H  1   8.60 0.02 . 1 . . . . 13 GLU H    . 15338 1 
      133 . 1 1 13 13 GLU HA   H  1   4.59 0.02 . 1 . . . . 13 GLU HA   . 15338 1 
      134 . 1 1 13 13 GLU HB2  H  1   2.12 0.02 . 2 . . . . 13 GLU HB2  . 15338 1 
      135 . 1 1 13 13 GLU HB3  H  1   2.12 0.02 . 2 . . . . 13 GLU HB3  . 15338 1 
      136 . 1 1 13 13 GLU HG2  H  1   2.37 0.02 . 2 . . . . 13 GLU HG2  . 15338 1 
      137 . 1 1 13 13 GLU HG3  H  1   2.47 0.02 . 2 . . . . 13 GLU HG3  . 15338 1 
      138 . 1 1 13 13 GLU C    C 13 175.7  0.2  . 1 . . . . 13 GLU C    . 15338 1 
      139 . 1 1 13 13 GLU CA   C 13  54.7  0.2  . 1 . . . . 13 GLU CA   . 15338 1 
      140 . 1 1 13 13 GLU CB   C 13  30.2  0.2  . 1 . . . . 13 GLU CB   . 15338 1 
      141 . 1 1 13 13 GLU CG   C 13  34.4  0.2  . 1 . . . . 13 GLU CG   . 15338 1 
      142 . 1 1 13 13 GLU N    N 15 120.3  0.2  . 1 . . . . 13 GLU N    . 15338 1 
      143 . 1 1 14 14 ARG H    H  1   9.01 0.02 . 1 . . . . 14 ARG H    . 15338 1 
      144 . 1 1 14 14 ARG HA   H  1   4.46 0.02 . 1 . . . . 14 ARG HA   . 15338 1 
      145 . 1 1 14 14 ARG HB2  H  1   1.44 0.02 . 2 . . . . 14 ARG HB2  . 15338 1 
      146 . 1 1 14 14 ARG HB3  H  1   1.79 0.02 . 2 . . . . 14 ARG HB3  . 15338 1 
      147 . 1 1 14 14 ARG HD2  H  1   2.53 0.02 . 2 . . . . 14 ARG HD2  . 15338 1 
      148 . 1 1 14 14 ARG HD3  H  1   2.56 0.02 . 2 . . . . 14 ARG HD3  . 15338 1 
      149 . 1 1 14 14 ARG HG2  H  1   1.30 0.02 . 2 . . . . 14 ARG HG2  . 15338 1 
      150 . 1 1 14 14 ARG HG3  H  1   1.33 0.02 . 2 . . . . 14 ARG HG3  . 15338 1 
      151 . 1 1 14 14 ARG C    C 13 174.9  0.2  . 1 . . . . 14 ARG C    . 15338 1 
      152 . 1 1 14 14 ARG CA   C 13  56.4  0.2  . 1 . . . . 14 ARG CA   . 15338 1 
      153 . 1 1 14 14 ARG CB   C 13  31.8  0.2  . 1 . . . . 14 ARG CB   . 15338 1 
      154 . 1 1 14 14 ARG CD   C 13  43.0  0.2  . 1 . . . . 14 ARG CD   . 15338 1 
      155 . 1 1 14 14 ARG CG   C 13  27.6  0.2  . 1 . . . . 14 ARG CG   . 15338 1 
      156 . 1 1 14 14 ARG N    N 15 126.5  0.2  . 1 . . . . 14 ARG N    . 15338 1 
      157 . 1 1 15 15 ASN H    H  1   8.67 0.02 . 1 . . . . 15 ASN H    . 15338 1 
      158 . 1 1 15 15 ASN HA   H  1   4.85 0.02 . 1 . . . . 15 ASN HA   . 15338 1 
      159 . 1 1 15 15 ASN HB2  H  1   2.56 0.02 . 2 . . . . 15 ASN HB2  . 15338 1 
      160 . 1 1 15 15 ASN HB3  H  1   2.66 0.02 . 2 . . . . 15 ASN HB3  . 15338 1 
      161 . 1 1 15 15 ASN C    C 13 174.9  0.2  . 1 . . . . 15 ASN C    . 15338 1 
      162 . 1 1 15 15 ASN CA   C 13  52.1  0.2  . 1 . . . . 15 ASN CA   . 15338 1 
      163 . 1 1 15 15 ASN CB   C 13  39.2  0.2  . 1 . . . . 15 ASN CB   . 15338 1 
      164 . 1 1 15 15 ASN N    N 15 125.1  0.2  . 1 . . . . 15 ASN N    . 15338 1 
      165 . 1 1 16 16 GLY H    H  1   8.88 0.02 . 1 . . . . 16 GLY H    . 15338 1 
      166 . 1 1 16 16 GLY HA2  H  1   3.57 0.02 . 2 . . . . 16 GLY HA2  . 15338 1 
      167 . 1 1 16 16 GLY HA3  H  1   4.00 0.02 . 2 . . . . 16 GLY HA3  . 15338 1 
      168 . 1 1 16 16 GLY C    C 13 173.7  0.2  . 1 . . . . 16 GLY C    . 15338 1 
      169 . 1 1 16 16 GLY CA   C 13  47.2  0.2  . 1 . . . . 16 GLY CA   . 15338 1 
      170 . 1 1 16 16 GLY N    N 15 114.4  0.2  . 1 . . . . 16 GLY N    . 15338 1 
      171 . 1 1 17 17 ASP H    H  1   8.60 0.02 . 1 . . . . 17 ASP H    . 15338 1 
      172 . 1 1 17 17 ASP HA   H  1   4.60 0.02 . 1 . . . . 17 ASP HA   . 15338 1 
      173 . 1 1 17 17 ASP HB2  H  1   2.93 0.02 . 2 . . . . 17 ASP HB2  . 15338 1 
      174 . 1 1 17 17 ASP HB3  H  1   2.93 0.02 . 2 . . . . 17 ASP HB3  . 15338 1 
      175 . 1 1 17 17 ASP C    C 13 174.8  0.2  . 1 . . . . 17 ASP C    . 15338 1 
      176 . 1 1 17 17 ASP CA   C 13  53.8  0.2  . 1 . . . . 17 ASP CA   . 15338 1 
      177 . 1 1 17 17 ASP CB   C 13  40.2  0.2  . 1 . . . . 17 ASP CB   . 15338 1 
      178 . 1 1 17 17 ASP N    N 15 126.4  0.2  . 1 . . . . 17 ASP N    . 15338 1 
      179 . 1 1 18 18 THR H    H  1   7.71 0.02 . 1 . . . . 18 THR H    . 15338 1 
      180 . 1 1 18 18 THR HA   H  1   5.12 0.02 . 1 . . . . 18 THR HA   . 15338 1 
      181 . 1 1 18 18 THR HB   H  1   4.15 0.02 . 1 . . . . 18 THR HB   . 15338 1 
      182 . 1 1 18 18 THR HG21 H  1   1.18 0.02 . 1 . . . . 18 THR HG2  . 15338 1 
      183 . 1 1 18 18 THR HG22 H  1   1.18 0.02 . 1 . . . . 18 THR HG2  . 15338 1 
      184 . 1 1 18 18 THR HG23 H  1   1.18 0.02 . 1 . . . . 18 THR HG2  . 15338 1 
      185 . 1 1 18 18 THR C    C 13 171.9  0.2  . 1 . . . . 18 THR C    . 15338 1 
      186 . 1 1 18 18 THR CA   C 13  60.4  0.2  . 1 . . . . 18 THR CA   . 15338 1 
      187 . 1 1 18 18 THR CB   C 13  72.3  0.2  . 1 . . . . 18 THR CB   . 15338 1 
      188 . 1 1 18 18 THR CG2  C 13  21.4  0.2  . 1 . . . . 18 THR CG2  . 15338 1 
      189 . 1 1 18 18 THR N    N 15 112.3  0.2  . 1 . . . . 18 THR N    . 15338 1 
      190 . 1 1 19 19 ALA H    H  1   9.09 0.02 . 1 . . . . 19 ALA H    . 15338 1 
      191 . 1 1 19 19 ALA HA   H  1   5.25 0.02 . 1 . . . . 19 ALA HA   . 15338 1 
      192 . 1 1 19 19 ALA HB1  H  1   1.21 0.02 . 1 . . . . 19 ALA HB   . 15338 1 
      193 . 1 1 19 19 ALA HB2  H  1   1.21 0.02 . 1 . . . . 19 ALA HB   . 15338 1 
      194 . 1 1 19 19 ALA HB3  H  1   1.21 0.02 . 1 . . . . 19 ALA HB   . 15338 1 
      195 . 1 1 19 19 ALA C    C 13 175.0  0.2  . 1 . . . . 19 ALA C    . 15338 1 
      196 . 1 1 19 19 ALA CA   C 13  50.3  0.2  . 1 . . . . 19 ALA CA   . 15338 1 
      197 . 1 1 19 19 ALA CB   C 13  23.9  0.2  . 1 . . . . 19 ALA CB   . 15338 1 
      198 . 1 1 19 19 ALA N    N 15 123.3  0.2  . 1 . . . . 19 ALA N    . 15338 1 
      199 . 1 1 20 20 HIS H    H  1   9.13 0.02 . 1 . . . . 20 HIS H    . 15338 1 
      200 . 1 1 20 20 HIS HA   H  1   5.55 0.02 . 1 . . . . 20 HIS HA   . 15338 1 
      201 . 1 1 20 20 HIS HB2  H  1   3.15 0.02 . 2 . . . . 20 HIS HB2  . 15338 1 
      202 . 1 1 20 20 HIS HB3  H  1   3.15 0.02 . 2 . . . . 20 HIS HB3  . 15338 1 
      203 . 1 1 20 20 HIS HD2  H  1   7.09 0.02 . 1 . . . . 20 HIS HD2  . 15338 1 
      204 . 1 1 20 20 HIS HE1  H  1   8.48 0.02 . 1 . . . . 20 HIS HE1  . 15338 1 
      205 . 1 1 20 20 HIS C    C 13 173.1  0.2  . 1 . . . . 20 HIS C    . 15338 1 
      206 . 1 1 20 20 HIS CA   C 13  54.7  0.2  . 1 . . . . 20 HIS CA   . 15338 1 
      207 . 1 1 20 20 HIS CB   C 13  31.9  0.2  . 1 . . . . 20 HIS CB   . 15338 1 
      208 . 1 1 20 20 HIS CD2  C 13 119.8  0.2  . 1 . . . . 20 HIS CD2  . 15338 1 
      209 . 1 1 20 20 HIS CE1  C 13 135.8  0.2  . 1 . . . . 20 HIS CE1  . 15338 1 
      210 . 1 1 20 20 HIS N    N 15 120.0  0.2  . 1 . . . . 20 HIS N    . 15338 1 
      211 . 1 1 21 21 CYS H    H  1   8.91 0.02 . 1 . . . . 21 CYS H    . 15338 1 
      212 . 1 1 21 21 CYS HA   H  1   4.70 0.02 . 1 . . . . 21 CYS HA   . 15338 1 
      213 . 1 1 21 21 CYS HB2  H  1   2.85 0.02 . 2 . . . . 21 CYS HB2  . 15338 1 
      214 . 1 1 21 21 CYS HB3  H  1   2.85 0.02 . 2 . . . . 21 CYS HB3  . 15338 1 
      215 . 1 1 21 21 CYS C    C 13 176.4  0.2  . 1 . . . . 21 CYS C    . 15338 1 
      216 . 1 1 21 21 CYS CA   C 13  57.9  0.2  . 1 . . . . 21 CYS CA   . 15338 1 
      217 . 1 1 21 21 CYS CB   C 13  31.7  0.2  . 1 . . . . 21 CYS CB   . 15338 1 
      218 . 1 1 21 21 CYS N    N 15 129.2  0.2  . 1 . . . . 21 CYS N    . 15338 1 
      219 . 1 1 22 22 GLU H    H  1   9.03 0.02 . 1 . . . . 22 GLU H    . 15338 1 
      220 . 1 1 22 22 GLU HA   H  1   4.13 0.02 . 1 . . . . 22 GLU HA   . 15338 1 
      221 . 1 1 22 22 GLU HB2  H  1   2.16 0.02 . 2 . . . . 22 GLU HB2  . 15338 1 
      222 . 1 1 22 22 GLU HB3  H  1   2.16 0.02 . 2 . . . . 22 GLU HB3  . 15338 1 
      223 . 1 1 22 22 GLU HG2  H  1   2.47 0.02 . 2 . . . . 22 GLU HG2  . 15338 1 
      224 . 1 1 22 22 GLU HG3  H  1   2.47 0.02 . 2 . . . . 22 GLU HG3  . 15338 1 
      225 . 1 1 22 22 GLU C    C 13 177.4  0.2  . 1 . . . . 22 GLU C    . 15338 1 
      226 . 1 1 22 22 GLU CA   C 13  58.2  0.2  . 1 . . . . 22 GLU CA   . 15338 1 
      227 . 1 1 22 22 GLU CB   C 13  29.5  0.2  . 1 . . . . 22 GLU CB   . 15338 1 
      228 . 1 1 22 22 GLU CG   C 13  34.6  0.2  . 1 . . . . 22 GLU CG   . 15338 1 
      229 . 1 1 22 22 GLU N    N 15 128.8  0.2  . 1 . . . . 22 GLU N    . 15338 1 
      230 . 1 1 23 23 THR H    H  1   8.36 0.02 . 1 . . . . 23 THR H    . 15338 1 
      231 . 1 1 23 23 THR HA   H  1   3.92 0.02 . 1 . . . . 23 THR HA   . 15338 1 
      232 . 1 1 23 23 THR HB   H  1   4.49 0.02 . 1 . . . . 23 THR HB   . 15338 1 
      233 . 1 1 23 23 THR HG21 H  1   1.10 0.02 . 1 . . . . 23 THR HG2  . 15338 1 
      234 . 1 1 23 23 THR HG22 H  1   1.10 0.02 . 1 . . . . 23 THR HG2  . 15338 1 
      235 . 1 1 23 23 THR HG23 H  1   1.10 0.02 . 1 . . . . 23 THR HG2  . 15338 1 
      236 . 1 1 23 23 THR C    C 13 176.5  0.2  . 1 . . . . 23 THR C    . 15338 1 
      237 . 1 1 23 23 THR CA   C 13  66.8  0.2  . 1 . . . . 23 THR CA   . 15338 1 
      238 . 1 1 23 23 THR CB   C 13  69.1  0.2  . 1 . . . . 23 THR CB   . 15338 1 
      239 . 1 1 23 23 THR CG2  C 13  21.7  0.2  . 1 . . . . 23 THR CG2  . 15338 1 
      240 . 1 1 23 23 THR N    N 15 119.8  0.2  . 1 . . . . 23 THR N    . 15338 1 
      241 . 1 1 24 24 CYS H    H  1   9.57 0.02 . 1 . . . . 24 CYS H    . 15338 1 
      242 . 1 1 24 24 CYS HA   H  1   3.88 0.02 . 1 . . . . 24 CYS HA   . 15338 1 
      243 . 1 1 24 24 CYS HB2  H  1   2.62 0.02 . 2 . . . . 24 CYS HB2  . 15338 1 
      244 . 1 1 24 24 CYS HB3  H  1   2.88 0.02 . 2 . . . . 24 CYS HB3  . 15338 1 
      245 . 1 1 24 24 CYS C    C 13 174.9  0.2  . 1 . . . . 24 CYS C    . 15338 1 
      246 . 1 1 24 24 CYS CA   C 13  62.0  0.2  . 1 . . . . 24 CYS CA   . 15338 1 
      247 . 1 1 24 24 CYS CB   C 13  30.3  0.2  . 1 . . . . 24 CYS CB   . 15338 1 
      248 . 1 1 24 24 CYS N    N 15 123.6  0.2  . 1 . . . . 24 CYS N    . 15338 1 
      249 . 1 1 25 25 ALA H    H  1   7.72 0.02 . 1 . . . . 25 ALA H    . 15338 1 
      250 . 1 1 25 25 ALA HA   H  1   3.82 0.02 . 1 . . . . 25 ALA HA   . 15338 1 
      251 . 1 1 25 25 ALA HB1  H  1   1.38 0.02 . 1 . . . . 25 ALA HB   . 15338 1 
      252 . 1 1 25 25 ALA HB2  H  1   1.38 0.02 . 1 . . . . 25 ALA HB   . 15338 1 
      253 . 1 1 25 25 ALA HB3  H  1   1.38 0.02 . 1 . . . . 25 ALA HB   . 15338 1 
      254 . 1 1 25 25 ALA C    C 13 175.4  0.2  . 1 . . . . 25 ALA C    . 15338 1 
      255 . 1 1 25 25 ALA CA   C 13  52.5  0.2  . 1 . . . . 25 ALA CA   . 15338 1 
      256 . 1 1 25 25 ALA CB   C 13  16.0  0.2  . 1 . . . . 25 ALA CB   . 15338 1 
      257 . 1 1 25 25 ALA N    N 15 121.4  0.2  . 1 . . . . 25 ALA N    . 15338 1 
      258 . 1 1 26 26 LYS H    H  1   6.91 0.02 . 1 . . . . 26 LYS H    . 15338 1 
      259 . 1 1 26 26 LYS HA   H  1   4.45 0.02 . 1 . . . . 26 LYS HA   . 15338 1 
      260 . 1 1 26 26 LYS HB2  H  1   1.18 0.02 . 2 . . . . 26 LYS HB2  . 15338 1 
      261 . 1 1 26 26 LYS HB3  H  1   1.18 0.02 . 2 . . . . 26 LYS HB3  . 15338 1 
      262 . 1 1 26 26 LYS HD2  H  1   1.48 0.02 . 2 . . . . 26 LYS HD2  . 15338 1 
      263 . 1 1 26 26 LYS HD3  H  1   1.59 0.02 . 2 . . . . 26 LYS HD3  . 15338 1 
      264 . 1 1 26 26 LYS HE2  H  1   2.81 0.02 . 2 . . . . 26 LYS HE2  . 15338 1 
      265 . 1 1 26 26 LYS HE3  H  1   2.81 0.02 . 2 . . . . 26 LYS HE3  . 15338 1 
      266 . 1 1 26 26 LYS HG2  H  1   0.96 0.02 . 2 . . . . 26 LYS HG2  . 15338 1 
      267 . 1 1 26 26 LYS HG3  H  1   1.08 0.02 . 2 . . . . 26 LYS HG3  . 15338 1 
      268 . 1 1 26 26 LYS CA   C 13  54.6  0.2  . 1 . . . . 26 LYS CA   . 15338 1 
      269 . 1 1 26 26 LYS CB   C 13  37.9  0.2  . 1 . . . . 26 LYS CB   . 15338 1 
      270 . 1 1 26 26 LYS CD   C 13  28.7  0.2  . 1 . . . . 26 LYS CD   . 15338 1 
      271 . 1 1 26 26 LYS CE   C 13  41.9  0.2  . 1 . . . . 26 LYS CE   . 15338 1 
      272 . 1 1 26 26 LYS CG   C 13  24.4  0.2  . 1 . . . . 26 LYS CG   . 15338 1 
      273 . 1 1 26 26 LYS N    N 15 116.1  0.2  . 1 . . . . 26 LYS N    . 15338 1 
      274 . 1 1 27 27 ASP HA   H  1   5.61 0.02 . 1 . . . . 27 ASP HA   . 15338 1 
      275 . 1 1 27 27 ASP HB2  H  1   2.39 0.02 . 2 . . . . 27 ASP HB2  . 15338 1 
      276 . 1 1 27 27 ASP HB3  H  1   2.47 0.02 . 2 . . . . 27 ASP HB3  . 15338 1 
      277 . 1 1 27 27 ASP C    C 13 174.4  0.2  . 1 . . . . 27 ASP C    . 15338 1 
      278 . 1 1 27 27 ASP CA   C 13  53.0  0.2  . 1 . . . . 27 ASP CA   . 15338 1 
      279 . 1 1 27 27 ASP CB   C 13  44.2  0.2  . 1 . . . . 27 ASP CB   . 15338 1 
      280 . 1 1 28 28 PHE H    H  1   9.20 0.02 . 1 . . . . 28 PHE H    . 15338 1 
      281 . 1 1 28 28 PHE HA   H  1   4.89 0.02 . 1 . . . . 28 PHE HA   . 15338 1 
      282 . 1 1 28 28 PHE HB2  H  1   2.47 0.02 . 2 . . . . 28 PHE HB2  . 15338 1 
      283 . 1 1 28 28 PHE HB3  H  1   3.18 0.02 . 2 . . . . 28 PHE HB3  . 15338 1 
      284 . 1 1 28 28 PHE HD1  H  1   7.07 0.02 . 3 . . . . 28 PHE HD1  . 15338 1 
      285 . 1 1 28 28 PHE HD2  H  1   7.07 0.02 . 3 . . . . 28 PHE HD2  . 15338 1 
      286 . 1 1 28 28 PHE HE1  H  1   7.07 0.02 . 3 . . . . 28 PHE HE1  . 15338 1 
      287 . 1 1 28 28 PHE HE2  H  1   7.07 0.02 . 3 . . . . 28 PHE HE2  . 15338 1 
      288 . 1 1 28 28 PHE HZ   H  1   7.29 0.02 . 1 . . . . 28 PHE HZ   . 15338 1 
      289 . 1 1 28 28 PHE C    C 13 175.5  0.2  . 1 . . . . 28 PHE C    . 15338 1 
      290 . 1 1 28 28 PHE CA   C 13  56.8  0.2  . 1 . . . . 28 PHE CA   . 15338 1 
      291 . 1 1 28 28 PHE CB   C 13  42.9  0.2  . 1 . . . . 28 PHE CB   . 15338 1 
      292 . 1 1 28 28 PHE CD1  C 13 131.9  0.02 . 3 . . . . 28 PHE CD1  . 15338 1 
      293 . 1 1 28 28 PHE CD2  C 13 131.9  0.02 . 3 . . . . 28 PHE CD2  . 15338 1 
      294 . 1 1 28 28 PHE CE1  C 13 131.9  0.02 . 3 . . . . 28 PHE CE1  . 15338 1 
      295 . 1 1 28 28 PHE CE2  C 13 131.9  0.02 . 3 . . . . 28 PHE CE2  . 15338 1 
      296 . 1 1 28 28 PHE CZ   C 13 131.3  0.2  . 1 . . . . 28 PHE CZ   . 15338 1 
      297 . 1 1 28 28 PHE N    N 15 118.1  0.2  . 1 . . . . 28 PHE N    . 15338 1 
      298 . 1 1 29 29 SER H    H  1   9.07 0.02 . 1 . . . . 29 SER H    . 15338 1 
      299 . 1 1 29 29 SER HA   H  1   4.75 0.02 . 1 . . . . 29 SER HA   . 15338 1 
      300 . 1 1 29 29 SER HB2  H  1   3.93 0.02 . 2 . . . . 29 SER HB2  . 15338 1 
      301 . 1 1 29 29 SER HB3  H  1   3.93 0.02 . 2 . . . . 29 SER HB3  . 15338 1 
      302 . 1 1 29 29 SER C    C 13 173.4  0.2  . 1 . . . . 29 SER C    . 15338 1 
      303 . 1 1 29 29 SER CA   C 13  58.4  0.2  . 1 . . . . 29 SER CA   . 15338 1 
      304 . 1 1 29 29 SER CB   C 13  64.1  0.2  . 1 . . . . 29 SER CB   . 15338 1 
      305 . 1 1 29 29 SER N    N 15 118.4  0.2  . 1 . . . . 29 SER N    . 15338 1 
      306 . 1 1 30 30 LEU H    H  1   8.18 0.02 . 1 . . . . 30 LEU H    . 15338 1 
      307 . 1 1 30 30 LEU HA   H  1   5.20 0.02 . 1 . . . . 30 LEU HA   . 15338 1 
      308 . 1 1 30 30 LEU HB2  H  1   1.31 0.02 . 2 . . . . 30 LEU HB2  . 15338 1 
      309 . 1 1 30 30 LEU HB3  H  1   1.50 0.02 . 2 . . . . 30 LEU HB3  . 15338 1 
      310 . 1 1 30 30 LEU HD11 H  1   0.44 0.02 . 2 . . . . 30 LEU HD1  . 15338 1 
      311 . 1 1 30 30 LEU HD12 H  1   0.44 0.02 . 2 . . . . 30 LEU HD1  . 15338 1 
      312 . 1 1 30 30 LEU HD13 H  1   0.44 0.02 . 2 . . . . 30 LEU HD1  . 15338 1 
      313 . 1 1 30 30 LEU HD21 H  1   0.54 0.02 . 2 . . . . 30 LEU HD2  . 15338 1 
      314 . 1 1 30 30 LEU HD22 H  1   0.54 0.02 . 2 . . . . 30 LEU HD2  . 15338 1 
      315 . 1 1 30 30 LEU HD23 H  1   0.54 0.02 . 2 . . . . 30 LEU HD2  . 15338 1 
      316 . 1 1 30 30 LEU HG   H  1   1.35 0.02 . 1 . . . . 30 LEU HG   . 15338 1 
      317 . 1 1 30 30 LEU CA   C 13  53.1  0.2  . 1 . . . . 30 LEU CA   . 15338 1 
      318 . 1 1 30 30 LEU CB   C 13  44.8  0.2  . 1 . . . . 30 LEU CB   . 15338 1 
      319 . 1 1 30 30 LEU CD1  C 13  25.7  0.02 . 2 . . . . 30 LEU CD1  . 15338 1 
      320 . 1 1 30 30 LEU CD2  C 13  23.7  0.02 . 2 . . . . 30 LEU CD2  . 15338 1 
      321 . 1 1 30 30 LEU CG   C 13  26.8  0.2  . 1 . . . . 30 LEU CG   . 15338 1 
      322 . 1 1 30 30 LEU N    N 15 122.2  0.2  . 1 . . . . 30 LEU N    . 15338 1 
      323 . 1 1 31 31 GLN HA   H  1   4.68 0.02 . 1 . . . . 31 GLN HA   . 15338 1 
      324 . 1 1 31 31 GLN HB2  H  1   1.83 0.02 . 2 . . . . 31 GLN HB2  . 15338 1 
      325 . 1 1 31 31 GLN HB3  H  1   1.94 0.02 . 2 . . . . 31 GLN HB3  . 15338 1 
      326 . 1 1 31 31 GLN HG2  H  1   2.10 0.02 . 2 . . . . 31 GLN HG2  . 15338 1 
      327 . 1 1 31 31 GLN HG3  H  1   2.23 0.02 . 2 . . . . 31 GLN HG3  . 15338 1 
      328 . 1 1 31 31 GLN C    C 13 173.6  0.2  . 1 . . . . 31 GLN C    . 15338 1 
      329 . 1 1 31 31 GLN CA   C 13  54.2  0.2  . 1 . . . . 31 GLN CA   . 15338 1 
      330 . 1 1 31 31 GLN CB   C 13  31.8  0.2  . 1 . . . . 31 GLN CB   . 15338 1 
      331 . 1 1 31 31 GLN CG   C 13  34.2  0.2  . 1 . . . . 31 GLN CG   . 15338 1 
      332 . 1 1 32 32 ALA H    H  1   8.56 0.02 . 1 . . . . 32 ALA H    . 15338 1 
      333 . 1 1 32 32 ALA HA   H  1   3.99 0.02 . 1 . . . . 32 ALA HA   . 15338 1 
      334 . 1 1 32 32 ALA HB1  H  1   0.95 0.02 . 1 . . . . 32 ALA HB   . 15338 1 
      335 . 1 1 32 32 ALA HB2  H  1   0.95 0.02 . 1 . . . . 32 ALA HB   . 15338 1 
      336 . 1 1 32 32 ALA HB3  H  1   0.95 0.02 . 1 . . . . 32 ALA HB   . 15338 1 
      337 . 1 1 32 32 ALA C    C 13 175.6  0.2  . 1 . . . . 32 ALA C    . 15338 1 
      338 . 1 1 32 32 ALA CA   C 13  50.9  0.2  . 1 . . . . 32 ALA CA   . 15338 1 
      339 . 1 1 32 32 ALA CB   C 13  20.3  0.2  . 1 . . . . 32 ALA CB   . 15338 1 
      340 . 1 1 32 32 ALA N    N 15 128.1  0.2  . 1 . . . . 32 ALA N    . 15338 1 
      341 . 1 1 33 33 LEU H    H  1   8.74 0.02 . 1 . . . . 33 LEU H    . 15338 1 
      342 . 1 1 33 33 LEU HA   H  1   4.56 0.02 . 1 . . . . 33 LEU HA   . 15338 1 
      343 . 1 1 33 33 LEU HB2  H  1   0.81 0.02 . 2 . . . . 33 LEU HB2  . 15338 1 
      344 . 1 1 33 33 LEU HB3  H  1   1.65 0.02 . 2 . . . . 33 LEU HB3  . 15338 1 
      345 . 1 1 33 33 LEU HD11 H  1   0.70 0.02 . 2 . . . . 33 LEU HD1  . 15338 1 
      346 . 1 1 33 33 LEU HD12 H  1   0.70 0.02 . 2 . . . . 33 LEU HD1  . 15338 1 
      347 . 1 1 33 33 LEU HD13 H  1   0.70 0.02 . 2 . . . . 33 LEU HD1  . 15338 1 
      348 . 1 1 33 33 LEU HD21 H  1   0.53 0.02 . 2 . . . . 33 LEU HD2  . 15338 1 
      349 . 1 1 33 33 LEU HD22 H  1   0.53 0.02 . 2 . . . . 33 LEU HD2  . 15338 1 
      350 . 1 1 33 33 LEU HD23 H  1   0.53 0.02 . 2 . . . . 33 LEU HD2  . 15338 1 
      351 . 1 1 33 33 LEU HG   H  1   1.45 0.02 . 1 . . . . 33 LEU HG   . 15338 1 
      352 . 1 1 33 33 LEU C    C 13 175.4  0.2  . 1 . . . . 33 LEU C    . 15338 1 
      353 . 1 1 33 33 LEU CA   C 13  52.7  0.2  . 1 . . . . 33 LEU CA   . 15338 1 
      354 . 1 1 33 33 LEU CB   C 13  44.2  0.2  . 1 . . . . 33 LEU CB   . 15338 1 
      355 . 1 1 33 33 LEU CD1  C 13  25.7  0.02 . 2 . . . . 33 LEU CD1  . 15338 1 
      356 . 1 1 33 33 LEU CD2  C 13  21.4  0.02 . 2 . . . . 33 LEU CD2  . 15338 1 
      357 . 1 1 33 33 LEU CG   C 13  25.9  0.2  . 1 . . . . 33 LEU CG   . 15338 1 
      358 . 1 1 33 33 LEU N    N 15 124.5  0.2  . 1 . . . . 33 LEU N    . 15338 1 
      359 . 1 1 34 34 CYS H    H  1   8.26 0.02 . 1 . . . . 34 CYS H    . 15338 1 
      360 . 1 1 34 34 CYS HA   H  1   4.27 0.02 . 1 . . . . 34 CYS HA   . 15338 1 
      361 . 1 1 34 34 CYS HB2  H  1   2.81 0.02 . 2 . . . . 34 CYS HB2  . 15338 1 
      362 . 1 1 34 34 CYS HB3  H  1   3.23 0.02 . 2 . . . . 34 CYS HB3  . 15338 1 
      363 . 1 1 34 34 CYS CA   C 13  56.9  0.2  . 1 . . . . 34 CYS CA   . 15338 1 
      364 . 1 1 34 34 CYS CB   C 13  31.4  0.2  . 1 . . . . 34 CYS CB   . 15338 1 
      365 . 1 1 34 34 CYS N    N 15 123.6  0.2  . 1 . . . . 34 CYS N    . 15338 1 
      366 . 1 1 35 35 PRO HA   H  1   4.29 0.02 . 1 . . . . 35 PRO HA   . 15338 1 
      367 . 1 1 35 35 PRO HB2  H  1   1.87 0.02 . 2 . . . . 35 PRO HB2  . 15338 1 
      368 . 1 1 35 35 PRO HB3  H  1   2.33 0.02 . 2 . . . . 35 PRO HB3  . 15338 1 
      369 . 1 1 35 35 PRO HD2  H  1   3.37 0.02 . 2 . . . . 35 PRO HD2  . 15338 1 
      370 . 1 1 35 35 PRO HD3  H  1   4.37 0.02 . 2 . . . . 35 PRO HD3  . 15338 1 
      371 . 1 1 35 35 PRO HG2  H  1   1.74 0.02 . 2 . . . . 35 PRO HG2  . 15338 1 
      372 . 1 1 35 35 PRO HG3  H  1   1.81 0.02 . 2 . . . . 35 PRO HG3  . 15338 1 
      373 . 1 1 35 35 PRO C    C 13 176.1  0.2  . 1 . . . . 35 PRO C    . 15338 1 
      374 . 1 1 35 35 PRO CA   C 13  63.7  0.2  . 1 . . . . 35 PRO CA   . 15338 1 
      375 . 1 1 35 35 PRO CB   C 13  31.6  0.2  . 1 . . . . 35 PRO CB   . 15338 1 
      376 . 1 1 35 35 PRO CD   C 13  51.3  0.2  . 1 . . . . 35 PRO CD   . 15338 1 
      377 . 1 1 35 35 PRO CG   C 13  26.6  0.2  . 1 . . . . 35 PRO CG   . 15338 1 
      378 . 1 1 36 36 ASP H    H  1   8.98 0.02 . 1 . . . . 36 ASP H    . 15338 1 
      379 . 1 1 36 36 ASP HA   H  1   4.60 0.02 . 1 . . . . 36 ASP HA   . 15338 1 
      380 . 1 1 36 36 ASP HB2  H  1   1.15 0.02 . 2 . . . . 36 ASP HB2  . 15338 1 
      381 . 1 1 36 36 ASP HB3  H  1   1.74 0.02 . 2 . . . . 36 ASP HB3  . 15338 1 
      382 . 1 1 36 36 ASP C    C 13 176.5  0.2  . 1 . . . . 36 ASP C    . 15338 1 
      383 . 1 1 36 36 ASP CA   C 13  56.4  0.2  . 1 . . . . 36 ASP CA   . 15338 1 
      384 . 1 1 36 36 ASP CB   C 13  40.1  0.2  . 1 . . . . 36 ASP CB   . 15338 1 
      385 . 1 1 36 36 ASP N    N 15 122.2  0.2  . 1 . . . . 36 ASP N    . 15338 1 
      386 . 1 1 37 37 CYS H    H  1   7.84 0.02 . 1 . . . . 37 CYS H    . 15338 1 
      387 . 1 1 37 37 CYS HA   H  1   5.00 0.02 . 1 . . . . 37 CYS HA   . 15338 1 
      388 . 1 1 37 37 CYS HB2  H  1   2.99 0.02 . 2 . . . . 37 CYS HB2  . 15338 1 
      389 . 1 1 37 37 CYS HB3  H  1   3.32 0.02 . 2 . . . . 37 CYS HB3  . 15338 1 
      390 . 1 1 37 37 CYS C    C 13 175.4  0.2  . 1 . . . . 37 CYS C    . 15338 1 
      391 . 1 1 37 37 CYS CA   C 13  58.4  0.2  . 1 . . . . 37 CYS CA   . 15338 1 
      392 . 1 1 37 37 CYS CB   C 13  32.3  0.2  . 1 . . . . 37 CYS CB   . 15338 1 
      393 . 1 1 37 37 CYS N    N 15 116.0  0.2  . 1 . . . . 37 CYS N    . 15338 1 
      394 . 1 1 38 38 ARG H    H  1   7.88 0.02 . 1 . . . . 38 ARG H    . 15338 1 
      395 . 1 1 38 38 ARG HA   H  1   4.05 0.02 . 1 . . . . 38 ARG HA   . 15338 1 
      396 . 1 1 38 38 ARG HB2  H  1   2.03 0.02 . 2 . . . . 38 ARG HB2  . 15338 1 
      397 . 1 1 38 38 ARG HB3  H  1   2.03 0.02 . 2 . . . . 38 ARG HB3  . 15338 1 
      398 . 1 1 38 38 ARG HD2  H  1   3.07 0.02 . 2 . . . . 38 ARG HD2  . 15338 1 
      399 . 1 1 38 38 ARG HD3  H  1   3.07 0.02 . 2 . . . . 38 ARG HD3  . 15338 1 
      400 . 1 1 38 38 ARG HG2  H  1   1.43 0.02 . 2 . . . . 38 ARG HG2  . 15338 1 
      401 . 1 1 38 38 ARG HG3  H  1   1.52 0.02 . 2 . . . . 38 ARG HG3  . 15338 1 
      402 . 1 1 38 38 ARG C    C 13 173.7  0.2  . 1 . . . . 38 ARG C    . 15338 1 
      403 . 1 1 38 38 ARG CA   C 13  58.1  0.2  . 1 . . . . 38 ARG CA   . 15338 1 
      404 . 1 1 38 38 ARG CB   C 13  27.4  0.2  . 1 . . . . 38 ARG CB   . 15338 1 
      405 . 1 1 38 38 ARG CD   C 13  42.8  0.2  . 1 . . . . 38 ARG CD   . 15338 1 
      406 . 1 1 38 38 ARG CG   C 13  27.7  0.2  . 1 . . . . 38 ARG CG   . 15338 1 
      407 . 1 1 38 38 ARG N    N 15 117.7  0.2  . 1 . . . . 38 ARG N    . 15338 1 
      408 . 1 1 39 39 GLN H    H  1   7.72 0.02 . 1 . . . . 39 GLN H    . 15338 1 
      409 . 1 1 39 39 GLN HA   H  1   4.71 0.02 . 1 . . . . 39 GLN HA   . 15338 1 
      410 . 1 1 39 39 GLN HB2  H  1   2.14 0.02 . 2 . . . . 39 GLN HB2  . 15338 1 
      411 . 1 1 39 39 GLN HB3  H  1   2.14 0.02 . 2 . . . . 39 GLN HB3  . 15338 1 
      412 . 1 1 39 39 GLN HG2  H  1   2.44 0.02 . 2 . . . . 39 GLN HG2  . 15338 1 
      413 . 1 1 39 39 GLN HG3  H  1   2.44 0.02 . 2 . . . . 39 GLN HG3  . 15338 1 
      414 . 1 1 39 39 GLN CA   C 13  53.9  0.2  . 1 . . . . 39 GLN CA   . 15338 1 
      415 . 1 1 39 39 GLN CB   C 13  28.1  0.2  . 1 . . . . 39 GLN CB   . 15338 1 
      416 . 1 1 39 39 GLN CG   C 13  34.0  0.2  . 1 . . . . 39 GLN CG   . 15338 1 
      417 . 1 1 39 39 GLN N    N 15 117.5  0.2  . 1 . . . . 39 GLN N    . 15338 1 
      418 . 1 1 40 40 PRO HA   H  1   4.57 0.02 . 1 . . . . 40 PRO HA   . 15338 1 
      419 . 1 1 40 40 PRO HB2  H  1   1.93 0.02 . 2 . . . . 40 PRO HB2  . 15338 1 
      420 . 1 1 40 40 PRO HB3  H  1   2.30 0.02 . 2 . . . . 40 PRO HB3  . 15338 1 
      421 . 1 1 40 40 PRO HD2  H  1   3.64 0.02 . 2 . . . . 40 PRO HD2  . 15338 1 
      422 . 1 1 40 40 PRO HD3  H  1   3.85 0.02 . 2 . . . . 40 PRO HD3  . 15338 1 
      423 . 1 1 40 40 PRO HG2  H  1   1.78 0.02 . 2 . . . . 40 PRO HG2  . 15338 1 
      424 . 1 1 40 40 PRO HG3  H  1   2.16 0.02 . 2 . . . . 40 PRO HG3  . 15338 1 
      425 . 1 1 40 40 PRO C    C 13 176.6  0.2  . 1 . . . . 40 PRO C    . 15338 1 
      426 . 1 1 40 40 PRO CA   C 13  63.7  0.2  . 1 . . . . 40 PRO CA   . 15338 1 
      427 . 1 1 40 40 PRO CB   C 13  31.9  0.2  . 1 . . . . 40 PRO CB   . 15338 1 
      428 . 1 1 40 40 PRO CD   C 13  50.8  0.2  . 1 . . . . 40 PRO CD   . 15338 1 
      429 . 1 1 40 40 PRO CG   C 13  27.8  0.2  . 1 . . . . 40 PRO CG   . 15338 1 
      430 . 1 1 41 41 LEU H    H  1   8.17 0.02 . 1 . . . . 41 LEU H    . 15338 1 
      431 . 1 1 41 41 LEU HA   H  1   4.46 0.02 . 1 . . . . 41 LEU HA   . 15338 1 
      432 . 1 1 41 41 LEU HB2  H  1   1.46 0.02 . 2 . . . . 41 LEU HB2  . 15338 1 
      433 . 1 1 41 41 LEU HB3  H  1   1.46 0.02 . 2 . . . . 41 LEU HB3  . 15338 1 
      434 . 1 1 41 41 LEU HD11 H  1   0.50 0.02 . 2 . . . . 41 LEU HD1  . 15338 1 
      435 . 1 1 41 41 LEU HD12 H  1   0.50 0.02 . 2 . . . . 41 LEU HD1  . 15338 1 
      436 . 1 1 41 41 LEU HD13 H  1   0.50 0.02 . 2 . . . . 41 LEU HD1  . 15338 1 
      437 . 1 1 41 41 LEU HD21 H  1   0.80 0.02 . 2 . . . . 41 LEU HD2  . 15338 1 
      438 . 1 1 41 41 LEU HD22 H  1   0.80 0.02 . 2 . . . . 41 LEU HD2  . 15338 1 
      439 . 1 1 41 41 LEU HD23 H  1   0.80 0.02 . 2 . . . . 41 LEU HD2  . 15338 1 
      440 . 1 1 41 41 LEU HG   H  1   1.59 0.02 . 1 . . . . 41 LEU HG   . 15338 1 
      441 . 1 1 41 41 LEU C    C 13 177.2  0.2  . 1 . . . . 41 LEU C    . 15338 1 
      442 . 1 1 41 41 LEU CA   C 13  54.0  0.2  . 1 . . . . 41 LEU CA   . 15338 1 
      443 . 1 1 41 41 LEU CB   C 13  43.2  0.2  . 1 . . . . 41 LEU CB   . 15338 1 
      444 . 1 1 41 41 LEU CD1  C 13  27.9  0.02 . 2 . . . . 41 LEU CD1  . 15338 1 
      445 . 1 1 41 41 LEU CD2  C 13  25.2  0.02 . 2 . . . . 41 LEU CD2  . 15338 1 
      446 . 1 1 41 41 LEU CG   C 13  27.9  0.2  . 1 . . . . 41 LEU CG   . 15338 1 
      447 . 1 1 41 41 LEU N    N 15 124.1  0.2  . 1 . . . . 41 LEU N    . 15338 1 
      448 . 1 1 42 42 GLN H    H  1   9.24 0.02 . 1 . . . . 42 GLN H    . 15338 1 
      449 . 1 1 42 42 GLN HA   H  1   4.49 0.02 . 1 . . . . 42 GLN HA   . 15338 1 
      450 . 1 1 42 42 GLN HB2  H  1   2.13 0.02 . 2 . . . . 42 GLN HB2  . 15338 1 
      451 . 1 1 42 42 GLN HB3  H  1   2.35 0.02 . 2 . . . . 42 GLN HB3  . 15338 1 
      452 . 1 1 42 42 GLN HG2  H  1   2.26 0.02 . 2 . . . . 42 GLN HG2  . 15338 1 
      453 . 1 1 42 42 GLN HG3  H  1   2.47 0.02 . 2 . . . . 42 GLN HG3  . 15338 1 
      454 . 1 1 42 42 GLN C    C 13 175.0  0.2  . 1 . . . . 42 GLN C    . 15338 1 
      455 . 1 1 42 42 GLN CA   C 13  55.3  0.2  . 1 . . . . 42 GLN CA   . 15338 1 
      456 . 1 1 42 42 GLN CB   C 13  29.6  0.2  . 1 . . . . 42 GLN CB   . 15338 1 
      457 . 1 1 42 42 GLN CG   C 13  33.7  0.2  . 1 . . . . 42 GLN CG   . 15338 1 
      458 . 1 1 42 42 GLN N    N 15 122.1  0.2  . 1 . . . . 42 GLN N    . 15338 1 
      459 . 1 1 43 43 VAL H    H  1   8.60 0.02 . 1 . . . . 43 VAL H    . 15338 1 
      460 . 1 1 43 43 VAL HA   H  1   4.26 0.02 . 1 . . . . 43 VAL HA   . 15338 1 
      461 . 1 1 43 43 VAL HB   H  1   1.95 0.02 . 1 . . . . 43 VAL HB   . 15338 1 
      462 . 1 1 43 43 VAL HG11 H  1   0.67 0.02 . 2 . . . . 43 VAL HG1  . 15338 1 
      463 . 1 1 43 43 VAL HG12 H  1   0.67 0.02 . 2 . . . . 43 VAL HG1  . 15338 1 
      464 . 1 1 43 43 VAL HG13 H  1   0.67 0.02 . 2 . . . . 43 VAL HG1  . 15338 1 
      465 . 1 1 43 43 VAL HG21 H  1   0.98 0.02 . 2 . . . . 43 VAL HG2  . 15338 1 
      466 . 1 1 43 43 VAL HG22 H  1   0.98 0.02 . 2 . . . . 43 VAL HG2  . 15338 1 
      467 . 1 1 43 43 VAL HG23 H  1   0.98 0.02 . 2 . . . . 43 VAL HG2  . 15338 1 
      468 . 1 1 43 43 VAL C    C 13 175.5  0.2  . 1 . . . . 43 VAL C    . 15338 1 
      469 . 1 1 43 43 VAL CA   C 13  62.1  0.2  . 1 . . . . 43 VAL CA   . 15338 1 
      470 . 1 1 43 43 VAL CB   C 13  32.0  0.2  . 1 . . . . 43 VAL CB   . 15338 1 
      471 . 1 1 43 43 VAL CG1  C 13  21.4  0.02 . 2 . . . . 43 VAL CG1  . 15338 1 
      472 . 1 1 43 43 VAL CG2  C 13  20.8  0.02 . 2 . . . . 43 VAL CG2  . 15338 1 
      473 . 1 1 43 43 VAL N    N 15 126.4  0.2  . 1 . . . . 43 VAL N    . 15338 1 
      474 . 1 1 44 44 LEU H    H  1   8.94 0.02 . 1 . . . . 44 LEU H    . 15338 1 
      475 . 1 1 44 44 LEU HA   H  1   4.51 0.02 . 1 . . . . 44 LEU HA   . 15338 1 
      476 . 1 1 44 44 LEU HB2  H  1   1.25 0.02 . 2 . . . . 44 LEU HB2  . 15338 1 
      477 . 1 1 44 44 LEU HB3  H  1   1.46 0.02 . 2 . . . . 44 LEU HB3  . 15338 1 
      478 . 1 1 44 44 LEU HD11 H  1   0.54 0.02 . 2 . . . . 44 LEU HD1  . 15338 1 
      479 . 1 1 44 44 LEU HD12 H  1   0.54 0.02 . 2 . . . . 44 LEU HD1  . 15338 1 
      480 . 1 1 44 44 LEU HD13 H  1   0.54 0.02 . 2 . . . . 44 LEU HD1  . 15338 1 
      481 . 1 1 44 44 LEU HD21 H  1   0.58 0.02 . 2 . . . . 44 LEU HD2  . 15338 1 
      482 . 1 1 44 44 LEU HD22 H  1   0.58 0.02 . 2 . . . . 44 LEU HD2  . 15338 1 
      483 . 1 1 44 44 LEU HD23 H  1   0.58 0.02 . 2 . . . . 44 LEU HD2  . 15338 1 
      484 . 1 1 44 44 LEU HG   H  1   1.32 0.02 . 1 . . . . 44 LEU HG   . 15338 1 
      485 . 1 1 44 44 LEU C    C 13 175.5  0.2  . 1 . . . . 44 LEU C    . 15338 1 
      486 . 1 1 44 44 LEU CA   C 13  53.4  0.2  . 1 . . . . 44 LEU CA   . 15338 1 
      487 . 1 1 44 44 LEU CB   C 13  42.8  0.2  . 1 . . . . 44 LEU CB   . 15338 1 
      488 . 1 1 44 44 LEU CD1  C 13  25.3  0.02 . 2 . . . . 44 LEU CD1  . 15338 1 
      489 . 1 1 44 44 LEU CD2  C 13  23.2  0.02 . 2 . . . . 44 LEU CD2  . 15338 1 
      490 . 1 1 44 44 LEU CG   C 13  26.7  0.2  . 1 . . . . 44 LEU CG   . 15338 1 
      491 . 1 1 44 44 LEU N    N 15 130.2  0.2  . 1 . . . . 44 LEU N    . 15338 1 
      492 . 1 1 45 45 LYS H    H  1   8.52 0.02 . 1 . . . . 45 LYS H    . 15338 1 
      493 . 1 1 45 45 LYS HA   H  1   4.83 0.02 . 1 . . . . 45 LYS HA   . 15338 1 
      494 . 1 1 45 45 LYS HB2  H  1   1.66 0.02 . 2 . . . . 45 LYS HB2  . 15338 1 
      495 . 1 1 45 45 LYS HB3  H  1   1.75 0.02 . 2 . . . . 45 LYS HB3  . 15338 1 
      496 . 1 1 45 45 LYS HD2  H  1   1.62 0.02 . 2 . . . . 45 LYS HD2  . 15338 1 
      497 . 1 1 45 45 LYS HD3  H  1   1.62 0.02 . 2 . . . . 45 LYS HD3  . 15338 1 
      498 . 1 1 45 45 LYS HE2  H  1   2.87 0.02 . 2 . . . . 45 LYS HE2  . 15338 1 
      499 . 1 1 45 45 LYS HE3  H  1   2.87 0.02 . 2 . . . . 45 LYS HE3  . 15338 1 
      500 . 1 1 45 45 LYS HG2  H  1   1.25 0.02 . 2 . . . . 45 LYS HG2  . 15338 1 
      501 . 1 1 45 45 LYS HG3  H  1   1.34 0.02 . 2 . . . . 45 LYS HG3  . 15338 1 
      502 . 1 1 45 45 LYS C    C 13 175.6  0.2  . 1 . . . . 45 LYS C    . 15338 1 
      503 . 1 1 45 45 LYS CA   C 13  55.7  0.2  . 1 . . . . 45 LYS CA   . 15338 1 
      504 . 1 1 45 45 LYS CB   C 13  33.5  0.2  . 1 . . . . 45 LYS CB   . 15338 1 
      505 . 1 1 45 45 LYS CD   C 13  29.2  0.2  . 1 . . . . 45 LYS CD   . 15338 1 
      506 . 1 1 45 45 LYS CE   C 13  41.9  0.2  . 1 . . . . 45 LYS CE   . 15338 1 
      507 . 1 1 45 45 LYS CG   C 13  25.2  0.2  . 1 . . . . 45 LYS CG   . 15338 1 
      508 . 1 1 45 45 LYS N    N 15 123.7  0.2  . 1 . . . . 45 LYS N    . 15338 1 
      509 . 1 1 46 46 ALA H    H  1   8.22 0.02 . 1 . . . . 46 ALA H    . 15338 1 
      510 . 1 1 46 46 ALA HA   H  1   4.54 0.02 . 1 . . . . 46 ALA HA   . 15338 1 
      511 . 1 1 46 46 ALA HB1  H  1   1.29 0.02 . 1 . . . . 46 ALA HB   . 15338 1 
      512 . 1 1 46 46 ALA HB2  H  1   1.29 0.02 . 1 . . . . 46 ALA HB   . 15338 1 
      513 . 1 1 46 46 ALA HB3  H  1   1.29 0.02 . 1 . . . . 46 ALA HB   . 15338 1 
      514 . 1 1 46 46 ALA C    C 13 176.9  0.2  . 1 . . . . 46 ALA C    . 15338 1 
      515 . 1 1 46 46 ALA CA   C 13  51.9  0.2  . 1 . . . . 46 ALA CA   . 15338 1 
      516 . 1 1 46 46 ALA CB   C 13  20.7  0.2  . 1 . . . . 46 ALA CB   . 15338 1 
      517 . 1 1 46 46 ALA N    N 15 126.4  0.2  . 1 . . . . 46 ALA N    . 15338 1 
      518 . 1 1 47 47 CYS H    H  1   9.20 0.02 . 1 . . . . 47 CYS H    . 15338 1 
      519 . 1 1 47 47 CYS HA   H  1   4.08 0.02 . 1 . . . . 47 CYS HA   . 15338 1 
      520 . 1 1 47 47 CYS HB2  H  1   2.88 0.02 . 2 . . . . 47 CYS HB2  . 15338 1 
      521 . 1 1 47 47 CYS HB3  H  1   3.07 0.02 . 2 . . . . 47 CYS HB3  . 15338 1 
      522 . 1 1 47 47 CYS C    C 13 175.1  0.2  . 1 . . . . 47 CYS C    . 15338 1 
      523 . 1 1 47 47 CYS CA   C 13  59.7  0.2  . 1 . . . . 47 CYS CA   . 15338 1 
      524 . 1 1 47 47 CYS CB   C 13  25.8  0.2  . 1 . . . . 47 CYS CB   . 15338 1 
      525 . 1 1 47 47 CYS N    N 15 120.4  0.2  . 1 . . . . 47 CYS N    . 15338 1 
      526 . 1 1 48 48 GLY H    H  1   8.62 0.02 . 1 . . . . 48 GLY H    . 15338 1 
      527 . 1 1 48 48 GLY HA2  H  1   3.67 0.02 . 2 . . . . 48 GLY HA2  . 15338 1 
      528 . 1 1 48 48 GLY HA3  H  1   4.07 0.02 . 2 . . . . 48 GLY HA3  . 15338 1 
      529 . 1 1 48 48 GLY C    C 13 173.1  0.2  . 1 . . . . 48 GLY C    . 15338 1 
      530 . 1 1 48 48 GLY CA   C 13  45.5  0.2  . 1 . . . . 48 GLY CA   . 15338 1 
      531 . 1 1 48 48 GLY N    N 15 109.0  0.2  . 1 . . . . 48 GLY N    . 15338 1 
      532 . 1 1 49 49 ALA H    H  1   7.82 0.02 . 1 . . . . 49 ALA H    . 15338 1 
      533 . 1 1 49 49 ALA HA   H  1   4.62 0.02 . 1 . . . . 49 ALA HA   . 15338 1 
      534 . 1 1 49 49 ALA HB1  H  1   1.38 0.02 . 1 . . . . 49 ALA HB   . 15338 1 
      535 . 1 1 49 49 ALA HB2  H  1   1.38 0.02 . 1 . . . . 49 ALA HB   . 15338 1 
      536 . 1 1 49 49 ALA HB3  H  1   1.38 0.02 . 1 . . . . 49 ALA HB   . 15338 1 
      537 . 1 1 49 49 ALA C    C 13 176.0  0.2  . 1 . . . . 49 ALA C    . 15338 1 
      538 . 1 1 49 49 ALA CA   C 13  51.0  0.2  . 1 . . . . 49 ALA CA   . 15338 1 
      539 . 1 1 49 49 ALA CB   C 13  21.3  0.2  . 1 . . . . 49 ALA CB   . 15338 1 
      540 . 1 1 49 49 ALA N    N 15 124.0  0.2  . 1 . . . . 49 ALA N    . 15338 1 
      541 . 1 1 50 50 VAL H    H  1   8.10 0.02 . 1 . . . . 50 VAL H    . 15338 1 
      542 . 1 1 50 50 VAL HA   H  1   4.56 0.02 . 1 . . . . 50 VAL HA   . 15338 1 
      543 . 1 1 50 50 VAL HB   H  1   1.79 0.02 . 1 . . . . 50 VAL HB   . 15338 1 
      544 . 1 1 50 50 VAL HG11 H  1   0.55 0.02 . 2 . . . . 50 VAL HG1  . 15338 1 
      545 . 1 1 50 50 VAL HG12 H  1   0.55 0.02 . 2 . . . . 50 VAL HG1  . 15338 1 
      546 . 1 1 50 50 VAL HG13 H  1   0.55 0.02 . 2 . . . . 50 VAL HG1  . 15338 1 
      547 . 1 1 50 50 VAL HG21 H  1   0.73 0.02 . 2 . . . . 50 VAL HG2  . 15338 1 
      548 . 1 1 50 50 VAL HG22 H  1   0.73 0.02 . 2 . . . . 50 VAL HG2  . 15338 1 
      549 . 1 1 50 50 VAL HG23 H  1   0.73 0.02 . 2 . . . . 50 VAL HG2  . 15338 1 
      550 . 1 1 50 50 VAL C    C 13 174.3  0.2  . 1 . . . . 50 VAL C    . 15338 1 
      551 . 1 1 50 50 VAL CA   C 13  61.4  0.2  . 1 . . . . 50 VAL CA   . 15338 1 
      552 . 1 1 50 50 VAL CB   C 13  33.8  0.2  . 1 . . . . 50 VAL CB   . 15338 1 
      553 . 1 1 50 50 VAL CG1  C 13  21.1  0.02 . 2 . . . . 50 VAL CG1  . 15338 1 
      554 . 1 1 50 50 VAL CG2  C 13  20.8  0.02 . 2 . . . . 50 VAL CG2  . 15338 1 
      555 . 1 1 50 50 VAL N    N 15 119.6  0.2  . 1 . . . . 50 VAL N    . 15338 1 
      556 . 1 1 51 51 ASP H    H  1   8.64 0.02 . 1 . . . . 51 ASP H    . 15338 1 
      557 . 1 1 51 51 ASP HA   H  1   5.03 0.02 . 1 . . . . 51 ASP HA   . 15338 1 
      558 . 1 1 51 51 ASP HB2  H  1   2.41 0.02 . 2 . . . . 51 ASP HB2  . 15338 1 
      559 . 1 1 51 51 ASP HB3  H  1   2.53 0.02 . 2 . . . . 51 ASP HB3  . 15338 1 
      560 . 1 1 51 51 ASP C    C 13 173.0  0.2  . 1 . . . . 51 ASP C    . 15338 1 
      561 . 1 1 51 51 ASP CA   C 13  52.0  0.2  . 1 . . . . 51 ASP CA   . 15338 1 
      562 . 1 1 51 51 ASP CB   C 13  43.9  0.2  . 1 . . . . 51 ASP CB   . 15338 1 
      563 . 1 1 51 51 ASP N    N 15 124.9  0.2  . 1 . . . . 51 ASP N    . 15338 1 
      564 . 1 1 52 52 TYR H    H  1   8.95 0.02 . 1 . . . . 52 TYR H    . 15338 1 
      565 . 1 1 52 52 TYR HA   H  1   5.15 0.02 . 1 . . . . 52 TYR HA   . 15338 1 
      566 . 1 1 52 52 TYR HB2  H  1   2.72 0.02 . 2 . . . . 52 TYR HB2  . 15338 1 
      567 . 1 1 52 52 TYR HB3  H  1   2.91 0.02 . 2 . . . . 52 TYR HB3  . 15338 1 
      568 . 1 1 52 52 TYR HD1  H  1   6.92 0.02 . 3 . . . . 52 TYR HD1  . 15338 1 
      569 . 1 1 52 52 TYR HD2  H  1   6.92 0.02 . 3 . . . . 52 TYR HD2  . 15338 1 
      570 . 1 1 52 52 TYR HE1  H  1   6.74 0.02 . 3 . . . . 52 TYR HE1  . 15338 1 
      571 . 1 1 52 52 TYR HE2  H  1   6.74 0.02 . 3 . . . . 52 TYR HE2  . 15338 1 
      572 . 1 1 52 52 TYR C    C 13 174.5  0.2  . 1 . . . . 52 TYR C    . 15338 1 
      573 . 1 1 52 52 TYR CA   C 13  57.3  0.2  . 1 . . . . 52 TYR CA   . 15338 1 
      574 . 1 1 52 52 TYR CB   C 13  41.2  0.2  . 1 . . . . 52 TYR CB   . 15338 1 
      575 . 1 1 52 52 TYR CD1  C 13 133.1  0.02 . 3 . . . . 52 TYR CD1  . 15338 1 
      576 . 1 1 52 52 TYR CD2  C 13 133.1  0.02 . 3 . . . . 52 TYR CD2  . 15338 1 
      577 . 1 1 52 52 TYR CE1  C 13 117.5  0.02 . 3 . . . . 52 TYR CE1  . 15338 1 
      578 . 1 1 52 52 TYR CE2  C 13 117.5  0.02 . 3 . . . . 52 TYR CE2  . 15338 1 
      579 . 1 1 52 52 TYR N    N 15 118.5  0.2  . 1 . . . . 52 TYR N    . 15338 1 
      580 . 1 1 53 53 PHE H    H  1   9.25 0.02 . 1 . . . . 53 PHE H    . 15338 1 
      581 . 1 1 53 53 PHE HA   H  1   5.04 0.02 . 1 . . . . 53 PHE HA   . 15338 1 
      582 . 1 1 53 53 PHE HB2  H  1   2.63 0.02 . 2 . . . . 53 PHE HB2  . 15338 1 
      583 . 1 1 53 53 PHE HB3  H  1   2.93 0.02 . 2 . . . . 53 PHE HB3  . 15338 1 
      584 . 1 1 53 53 PHE HD1  H  1   6.94 0.02 . 3 . . . . 53 PHE HD1  . 15338 1 
      585 . 1 1 53 53 PHE HD2  H  1   6.94 0.02 . 3 . . . . 53 PHE HD2  . 15338 1 
      586 . 1 1 53 53 PHE HE1  H  1   7.28 0.02 . 3 . . . . 53 PHE HE1  . 15338 1 
      587 . 1 1 53 53 PHE HE2  H  1   7.28 0.02 . 3 . . . . 53 PHE HE2  . 15338 1 
      588 . 1 1 53 53 PHE C    C 13 173.2  0.2  . 1 . . . . 53 PHE C    . 15338 1 
      589 . 1 1 53 53 PHE CA   C 13  56.4  0.2  . 1 . . . . 53 PHE CA   . 15338 1 
      590 . 1 1 53 53 PHE CB   C 13  44.3  0.2  . 1 . . . . 53 PHE CB   . 15338 1 
      591 . 1 1 53 53 PHE CD1  C 13 131.5  0.02 . 3 . . . . 53 PHE CD1  . 15338 1 
      592 . 1 1 53 53 PHE CD2  C 13 131.5  0.02 . 3 . . . . 53 PHE CD2  . 15338 1 
      593 . 1 1 53 53 PHE CE1  C 13 131.5  0.02 . 3 . . . . 53 PHE CE1  . 15338 1 
      594 . 1 1 53 53 PHE CE2  C 13 131.5  0.02 . 3 . . . . 53 PHE CE2  . 15338 1 
      595 . 1 1 53 53 PHE N    N 15 123.1  0.2  . 1 . . . . 53 PHE N    . 15338 1 
      596 . 1 1 54 54 CYS H    H  1   9.16 0.02 . 1 . . . . 54 CYS H    . 15338 1 
      597 . 1 1 54 54 CYS HA   H  1   4.69 0.02 . 1 . . . . 54 CYS HA   . 15338 1 
      598 . 1 1 54 54 CYS HB2  H  1   2.74 0.02 . 2 . . . . 54 CYS HB2  . 15338 1 
      599 . 1 1 54 54 CYS HB3  H  1   2.74 0.02 . 2 . . . . 54 CYS HB3  . 15338 1 
      600 . 1 1 54 54 CYS C    C 13 175.7  0.2  . 1 . . . . 54 CYS C    . 15338 1 
      601 . 1 1 54 54 CYS CA   C 13  58.2  0.2  . 1 . . . . 54 CYS CA   . 15338 1 
      602 . 1 1 54 54 CYS CB   C 13  29.6  0.2  . 1 . . . . 54 CYS CB   . 15338 1 
      603 . 1 1 54 54 CYS N    N 15 130.8  0.2  . 1 . . . . 54 CYS N    . 15338 1 
      604 . 1 1 55 55 GLN H    H  1   9.26 0.02 . 1 . . . . 55 GLN H    . 15338 1 
      605 . 1 1 55 55 GLN HA   H  1   4.30 0.02 . 1 . . . . 55 GLN HA   . 15338 1 
      606 . 1 1 55 55 GLN HB2  H  1   2.12 0.02 . 2 . . . . 55 GLN HB2  . 15338 1 
      607 . 1 1 55 55 GLN HB3  H  1   2.33 0.02 . 2 . . . . 55 GLN HB3  . 15338 1 
      608 . 1 1 55 55 GLN HG2  H  1   2.51 0.02 . 2 . . . . 55 GLN HG2  . 15338 1 
      609 . 1 1 55 55 GLN HG3  H  1   2.51 0.02 . 2 . . . . 55 GLN HG3  . 15338 1 
      610 . 1 1 55 55 GLN C    C 13 174.4  0.2  . 1 . . . . 55 GLN C    . 15338 1 
      611 . 1 1 55 55 GLN CA   C 13  56.9  0.2  . 1 . . . . 55 GLN CA   . 15338 1 
      612 . 1 1 55 55 GLN CB   C 13  28.9  0.2  . 1 . . . . 55 GLN CB   . 15338 1 
      613 . 1 1 55 55 GLN CG   C 13  34.2  0.2  . 1 . . . . 55 GLN CG   . 15338 1 
      614 . 1 1 55 55 GLN N    N 15 129.0  0.2  . 1 . . . . 55 GLN N    . 15338 1 
      615 . 1 1 56 56 ASN H    H  1   9.10 0.02 . 1 . . . . 56 ASN H    . 15338 1 
      616 . 1 1 56 56 ASN HA   H  1   4.86 0.02 . 1 . . . . 56 ASN HA   . 15338 1 
      617 . 1 1 56 56 ASN HB2  H  1   2.54 0.02 . 2 . . . . 56 ASN HB2  . 15338 1 
      618 . 1 1 56 56 ASN HB3  H  1   2.99 0.02 . 2 . . . . 56 ASN HB3  . 15338 1 
      619 . 1 1 56 56 ASN C    C 13 174.1  0.2  . 1 . . . . 56 ASN C    . 15338 1 
      620 . 1 1 56 56 ASN CA   C 13  52.1  0.2  . 1 . . . . 56 ASN CA   . 15338 1 
      621 . 1 1 56 56 ASN CB   C 13  39.5  0.2  . 1 . . . . 56 ASN CB   . 15338 1 
      622 . 1 1 56 56 ASN N    N 15 122.3  0.2  . 1 . . . . 56 ASN N    . 15338 1 
      623 . 1 1 57 57 GLY H    H  1   7.18 0.02 . 1 . . . . 57 GLY H    . 15338 1 
      624 . 1 1 57 57 GLY HA2  H  1   3.45 0.02 . 2 . . . . 57 GLY HA2  . 15338 1 
      625 . 1 1 57 57 GLY HA3  H  1   4.00 0.02 . 2 . . . . 57 GLY HA3  . 15338 1 
      626 . 1 1 57 57 GLY C    C 13 175.8  0.2  . 1 . . . . 57 GLY C    . 15338 1 
      627 . 1 1 57 57 GLY CA   C 13  45.1  0.2  . 1 . . . . 57 GLY CA   . 15338 1 
      628 . 1 1 57 57 GLY N    N 15 104.2  0.2  . 1 . . . . 57 GLY N    . 15338 1 
      629 . 1 1 58 58 HIS H    H  1   7.38 0.02 . 1 . . . . 58 HIS H    . 15338 1 
      630 . 1 1 58 58 HIS HA   H  1   4.62 0.02 . 1 . . . . 58 HIS HA   . 15338 1 
      631 . 1 1 58 58 HIS HB2  H  1   2.99 0.02 . 2 . . . . 58 HIS HB2  . 15338 1 
      632 . 1 1 58 58 HIS HB3  H  1   3.36 0.02 . 2 . . . . 58 HIS HB3  . 15338 1 
      633 . 1 1 58 58 HIS C    C 13 174.1  0.2  . 1 . . . . 58 HIS C    . 15338 1 
      634 . 1 1 58 58 HIS CA   C 13  59.6  0.2  . 1 . . . . 58 HIS CA   . 15338 1 
      635 . 1 1 58 58 HIS CB   C 13  30.1  0.2  . 1 . . . . 58 HIS CB   . 15338 1 
      636 . 1 1 58 58 HIS N    N 15 116.0  0.2  . 1 . . . . 58 HIS N    . 15338 1 
      637 . 1 1 59 59 GLY H    H  1   7.61 0.02 . 1 . . . . 59 GLY H    . 15338 1 
      638 . 1 1 59 59 GLY HA2  H  1   2.93 0.02 . 2 . . . . 59 GLY HA2  . 15338 1 
      639 . 1 1 59 59 GLY HA3  H  1   3.70 0.02 . 2 . . . . 59 GLY HA3  . 15338 1 
      640 . 1 1 59 59 GLY C    C 13 173.1  0.2  . 1 . . . . 59 GLY C    . 15338 1 
      641 . 1 1 59 59 GLY CA   C 13  45.5  0.2  . 1 . . . . 59 GLY CA   . 15338 1 
      642 . 1 1 59 59 GLY N    N 15 108.0  0.2  . 1 . . . . 59 GLY N    . 15338 1 
      643 . 1 1 60 60 LEU H    H  1   8.45 0.02 . 1 . . . . 60 LEU H    . 15338 1 
      644 . 1 1 60 60 LEU HA   H  1   4.62 0.02 . 1 . . . . 60 LEU HA   . 15338 1 
      645 . 1 1 60 60 LEU HB2  H  1   1.65 0.02 . 2 . . . . 60 LEU HB2  . 15338 1 
      646 . 1 1 60 60 LEU HB3  H  1   1.65 0.02 . 2 . . . . 60 LEU HB3  . 15338 1 
      647 . 1 1 60 60 LEU HD11 H  1   0.93 0.02 . 2 . . . . 60 LEU HD1  . 15338 1 
      648 . 1 1 60 60 LEU HD12 H  1   0.93 0.02 . 2 . . . . 60 LEU HD1  . 15338 1 
      649 . 1 1 60 60 LEU HD13 H  1   0.93 0.02 . 2 . . . . 60 LEU HD1  . 15338 1 
      650 . 1 1 60 60 LEU HD21 H  1   0.93 0.02 . 2 . . . . 60 LEU HD2  . 15338 1 
      651 . 1 1 60 60 LEU HD22 H  1   0.93 0.02 . 2 . . . . 60 LEU HD2  . 15338 1 
      652 . 1 1 60 60 LEU HD23 H  1   0.93 0.02 . 2 . . . . 60 LEU HD2  . 15338 1 
      653 . 1 1 60 60 LEU HG   H  1   1.65 0.02 . 1 . . . . 60 LEU HG   . 15338 1 
      654 . 1 1 60 60 LEU C    C 13 176.8  0.2  . 1 . . . . 60 LEU C    . 15338 1 
      655 . 1 1 60 60 LEU CA   C 13  55.7  0.2  . 1 . . . . 60 LEU CA   . 15338 1 
      656 . 1 1 60 60 LEU CB   C 13  42.2  0.2  . 1 . . . . 60 LEU CB   . 15338 1 
      657 . 1 1 60 60 LEU CD1  C 13  24.7  0.02 . 2 . . . . 60 LEU CD1  . 15338 1 
      658 . 1 1 60 60 LEU CD2  C 13  24.7  0.02 . 2 . . . . 60 LEU CD2  . 15338 1 
      659 . 1 1 60 60 LEU CG   C 13  27.4  0.2  . 1 . . . . 60 LEU CG   . 15338 1 
      660 . 1 1 60 60 LEU N    N 15 124.3  0.2  . 1 . . . . 60 LEU N    . 15338 1 
      661 . 1 1 61 61 ILE H    H  1   8.74 0.02 . 1 . . . . 61 ILE H    . 15338 1 
      662 . 1 1 61 61 ILE HA   H  1   4.20 0.02 . 1 . . . . 61 ILE HA   . 15338 1 
      663 . 1 1 61 61 ILE HB   H  1   1.80 0.02 . 1 . . . . 61 ILE HB   . 15338 1 
      664 . 1 1 61 61 ILE HD11 H  1   0.59 0.02 . 1 . . . . 61 ILE HD1  . 15338 1 
      665 . 1 1 61 61 ILE HD12 H  1   0.59 0.02 . 1 . . . . 61 ILE HD1  . 15338 1 
      666 . 1 1 61 61 ILE HD13 H  1   0.59 0.02 . 1 . . . . 61 ILE HD1  . 15338 1 
      667 . 1 1 61 61 ILE HG12 H  1   1.19 0.02 . 2 . . . . 61 ILE HG12 . 15338 1 
      668 . 1 1 61 61 ILE HG13 H  1   1.81 0.02 . 2 . . . . 61 ILE HG13 . 15338 1 
      669 . 1 1 61 61 ILE HG21 H  1   0.74 0.02 . 1 . . . . 61 ILE HG2  . 15338 1 
      670 . 1 1 61 61 ILE HG22 H  1   0.74 0.02 . 1 . . . . 61 ILE HG2  . 15338 1 
      671 . 1 1 61 61 ILE HG23 H  1   0.74 0.02 . 1 . . . . 61 ILE HG2  . 15338 1 
      672 . 1 1 61 61 ILE C    C 13 175.5  0.2  . 1 . . . . 61 ILE C    . 15338 1 
      673 . 1 1 61 61 ILE CA   C 13  57.0  0.2  . 1 . . . . 61 ILE CA   . 15338 1 
      674 . 1 1 61 61 ILE CB   C 13  37.4  0.2  . 1 . . . . 61 ILE CB   . 15338 1 
      675 . 1 1 61 61 ILE CD1  C 13   9.3  0.2  . 1 . . . . 61 ILE CD1  . 15338 1 
      676 . 1 1 61 61 ILE CG1  C 13  26.9  0.2  . 1 . . . . 61 ILE CG1  . 15338 1 
      677 . 1 1 61 61 ILE CG2  C 13  18.0  0.2  . 1 . . . . 61 ILE CG2  . 15338 1 
      678 . 1 1 61 61 ILE N    N 15 128.5  0.2  . 1 . . . . 61 ILE N    . 15338 1 
      679 . 1 1 62 62 SER H    H  1   8.49 0.02 . 1 . . . . 62 SER H    . 15338 1 
      680 . 1 1 62 62 SER HA   H  1   4.38 0.02 . 1 . . . . 62 SER HA   . 15338 1 
      681 . 1 1 62 62 SER HB2  H  1   3.79 0.02 . 2 . . . . 62 SER HB2  . 15338 1 
      682 . 1 1 62 62 SER HB3  H  1   4.08 0.02 . 2 . . . . 62 SER HB3  . 15338 1 
      683 . 1 1 62 62 SER C    C 13 176.5  0.2  . 1 . . . . 62 SER C    . 15338 1 
      684 . 1 1 62 62 SER CA   C 13  58.3  0.2  . 1 . . . . 62 SER CA   . 15338 1 
      685 . 1 1 62 62 SER CB   C 13  63.5  0.2  . 1 . . . . 62 SER CB   . 15338 1 
      686 . 1 1 62 62 SER N    N 15 121.7  0.2  . 1 . . . . 62 SER N    . 15338 1 
      687 . 1 1 63 63 LYS H    H  1   9.04 0.02 . 1 . . . . 63 LYS H    . 15338 1 
      688 . 1 1 63 63 LYS HA   H  1   3.91 0.02 . 1 . . . . 63 LYS HA   . 15338 1 
      689 . 1 1 63 63 LYS HB2  H  1   2.05 0.02 . 2 . . . . 63 LYS HB2  . 15338 1 
      690 . 1 1 63 63 LYS HB3  H  1   2.12 0.02 . 2 . . . . 63 LYS HB3  . 15338 1 
      691 . 1 1 63 63 LYS HD2  H  1   1.93 0.02 . 2 . . . . 63 LYS HD2  . 15338 1 
      692 . 1 1 63 63 LYS HD3  H  1   1.93 0.02 . 2 . . . . 63 LYS HD3  . 15338 1 
      693 . 1 1 63 63 LYS HE2  H  1   3.17 0.02 . 2 . . . . 63 LYS HE2  . 15338 1 
      694 . 1 1 63 63 LYS HE3  H  1   3.17 0.02 . 2 . . . . 63 LYS HE3  . 15338 1 
      695 . 1 1 63 63 LYS HG2  H  1   1.71 0.02 . 2 . . . . 63 LYS HG2  . 15338 1 
      696 . 1 1 63 63 LYS HG3  H  1   1.71 0.02 . 2 . . . . 63 LYS HG3  . 15338 1 
      697 . 1 1 63 63 LYS C    C 13 178.2  0.2  . 1 . . . . 63 LYS C    . 15338 1 
      698 . 1 1 63 63 LYS CA   C 13  60.3  0.2  . 1 . . . . 63 LYS CA   . 15338 1 
      699 . 1 1 63 63 LYS CB   C 13  32.0  0.2  . 1 . . . . 63 LYS CB   . 15338 1 
      700 . 1 1 63 63 LYS CD   C 13  29.3  0.2  . 1 . . . . 63 LYS CD   . 15338 1 
      701 . 1 1 63 63 LYS CE   C 13  42.1  0.2  . 1 . . . . 63 LYS CE   . 15338 1 
      702 . 1 1 63 63 LYS CG   C 13  25.3  0.2  . 1 . . . . 63 LYS CG   . 15338 1 
      703 . 1 1 63 63 LYS N    N 15 126.0  0.2  . 1 . . . . 63 LYS N    . 15338 1 
      704 . 1 1 64 64 LYS H    H  1   8.09 0.02 . 1 . . . . 64 LYS H    . 15338 1 
      705 . 1 1 64 64 LYS HA   H  1   4.19 0.02 . 1 . . . . 64 LYS HA   . 15338 1 
      706 . 1 1 64 64 LYS HB2  H  1   1.82 0.02 . 2 . . . . 64 LYS HB2  . 15338 1 
      707 . 1 1 64 64 LYS HB3  H  1   1.82 0.02 . 2 . . . . 64 LYS HB3  . 15338 1 
      708 . 1 1 64 64 LYS HD2  H  1   1.69 0.02 . 2 . . . . 64 LYS HD2  . 15338 1 
      709 . 1 1 64 64 LYS HD3  H  1   1.69 0.02 . 2 . . . . 64 LYS HD3  . 15338 1 
      710 . 1 1 64 64 LYS HE2  H  1   2.99 0.02 . 2 . . . . 64 LYS HE2  . 15338 1 
      711 . 1 1 64 64 LYS HE3  H  1   2.99 0.02 . 2 . . . . 64 LYS HE3  . 15338 1 
      712 . 1 1 64 64 LYS HG2  H  1   1.45 0.02 . 2 . . . . 64 LYS HG2  . 15338 1 
      713 . 1 1 64 64 LYS HG3  H  1   1.45 0.02 . 2 . . . . 64 LYS HG3  . 15338 1 
      714 . 1 1 64 64 LYS C    C 13 177.0  0.2  . 1 . . . . 64 LYS C    . 15338 1 
      715 . 1 1 64 64 LYS CA   C 13  58.0  0.2  . 1 . . . . 64 LYS CA   . 15338 1 
      716 . 1 1 64 64 LYS CB   C 13  32.3  0.2  . 1 . . . . 64 LYS CB   . 15338 1 
      717 . 1 1 64 64 LYS CD   C 13  29.0  0.2  . 1 . . . . 64 LYS CD   . 15338 1 
      718 . 1 1 64 64 LYS CE   C 13  41.8  0.2  . 1 . . . . 64 LYS CE   . 15338 1 
      719 . 1 1 64 64 LYS CG   C 13  25.0  0.2  . 1 . . . . 64 LYS CG   . 15338 1 
      720 . 1 1 64 64 LYS N    N 15 115.4  0.2  . 1 . . . . 64 LYS N    . 15338 1 
      721 . 1 1 65 65 ARG H    H  1   7.96 0.02 . 1 . . . . 65 ARG H    . 15338 1 
      722 . 1 1 65 65 ARG HA   H  1   4.28 0.02 . 1 . . . . 65 ARG HA   . 15338 1 
      723 . 1 1 65 65 ARG HB2  H  1   1.63 0.02 . 2 . . . . 65 ARG HB2  . 15338 1 
      724 . 1 1 65 65 ARG HB3  H  1   1.89 0.02 . 2 . . . . 65 ARG HB3  . 15338 1 
      725 . 1 1 65 65 ARG HD2  H  1   3.15 0.02 . 2 . . . . 65 ARG HD2  . 15338 1 
      726 . 1 1 65 65 ARG HD3  H  1   3.31 0.02 . 2 . . . . 65 ARG HD3  . 15338 1 
      727 . 1 1 65 65 ARG HG2  H  1   1.46 0.02 . 2 . . . . 65 ARG HG2  . 15338 1 
      728 . 1 1 65 65 ARG HG3  H  1   1.46 0.02 . 2 . . . . 65 ARG HG3  . 15338 1 
      729 . 1 1 65 65 ARG C    C 13 176.0  0.2  . 1 . . . . 65 ARG C    . 15338 1 
      730 . 1 1 65 65 ARG CA   C 13  55.9  0.2  . 1 . . . . 65 ARG CA   . 15338 1 
      731 . 1 1 65 65 ARG CB   C 13  32.0  0.2  . 1 . . . . 65 ARG CB   . 15338 1 
      732 . 1 1 65 65 ARG CD   C 13  43.3  0.2  . 1 . . . . 65 ARG CD   . 15338 1 
      733 . 1 1 65 65 ARG CG   C 13  28.6  0.2  . 1 . . . . 65 ARG CG   . 15338 1 
      734 . 1 1 65 65 ARG N    N 15 116.6  0.2  . 1 . . . . 65 ARG N    . 15338 1 
      735 . 1 1 66 66 VAL H    H  1   6.81 0.02 . 1 . . . . 66 VAL H    . 15338 1 
      736 . 1 1 66 66 VAL HA   H  1   2.80 0.02 . 1 . . . . 66 VAL HA   . 15338 1 
      737 . 1 1 66 66 VAL HB   H  1   1.35 0.02 . 1 . . . . 66 VAL HB   . 15338 1 
      738 . 1 1 66 66 VAL HG11 H  1  -0.60 0.02 . 2 . . . . 66 VAL HG1  . 15338 1 
      739 . 1 1 66 66 VAL HG12 H  1  -0.60 0.02 . 2 . . . . 66 VAL HG1  . 15338 1 
      740 . 1 1 66 66 VAL HG13 H  1  -0.60 0.02 . 2 . . . . 66 VAL HG1  . 15338 1 
      741 . 1 1 66 66 VAL HG21 H  1   0.23 0.02 . 2 . . . . 66 VAL HG2  . 15338 1 
      742 . 1 1 66 66 VAL HG22 H  1   0.23 0.02 . 2 . . . . 66 VAL HG2  . 15338 1 
      743 . 1 1 66 66 VAL HG23 H  1   0.23 0.02 . 2 . . . . 66 VAL HG2  . 15338 1 
      744 . 1 1 66 66 VAL C    C 13 174.5  0.2  . 1 . . . . 66 VAL C    . 15338 1 
      745 . 1 1 66 66 VAL CA   C 13  65.0  0.2  . 1 . . . . 66 VAL CA   . 15338 1 
      746 . 1 1 66 66 VAL CB   C 13  32.0  0.2  . 1 . . . . 66 VAL CB   . 15338 1 
      747 . 1 1 66 66 VAL CG1  C 13  20.9  0.02 . 2 . . . . 66 VAL CG1  . 15338 1 
      748 . 1 1 66 66 VAL CG2  C 13  22.6  0.02 . 2 . . . . 66 VAL CG2  . 15338 1 
      749 . 1 1 66 66 VAL N    N 15 119.6  0.2  . 1 . . . . 66 VAL N    . 15338 1 
      750 . 1 1 67 67 ASN H    H  1   7.27 0.02 . 1 . . . . 67 ASN H    . 15338 1 
      751 . 1 1 67 67 ASN HA   H  1   4.84 0.02 . 1 . . . . 67 ASN HA   . 15338 1 
      752 . 1 1 67 67 ASN HB2  H  1   2.35 0.02 . 2 . . . . 67 ASN HB2  . 15338 1 
      753 . 1 1 67 67 ASN HB3  H  1   2.56 0.02 . 2 . . . . 67 ASN HB3  . 15338 1 
      754 . 1 1 67 67 ASN HD21 H  1   6.78 0.02 . 2 . . . . 67 ASN HD21 . 15338 1 
      755 . 1 1 67 67 ASN HD22 H  1   7.14 0.02 . 2 . . . . 67 ASN HD22 . 15338 1 
      756 . 1 1 67 67 ASN C    C 13 173.2  0.2  . 1 . . . . 67 ASN C    . 15338 1 
      757 . 1 1 67 67 ASN CA   C 13  51.2  0.2  . 1 . . . . 67 ASN CA   . 15338 1 
      758 . 1 1 67 67 ASN CB   C 13  39.1  0.2  . 1 . . . . 67 ASN CB   . 15338 1 
      759 . 1 1 67 67 ASN N    N 15 123.5  0.2  . 1 . . . . 67 ASN N    . 15338 1 
      760 . 1 1 67 67 ASN ND2  N 15 109.2  0.2  . 1 . . . . 67 ASN ND2  . 15338 1 
      761 . 1 1 68 68 PHE H    H  1   8.18 0.02 . 1 . . . . 68 PHE H    . 15338 1 
      762 . 1 1 68 68 PHE HA   H  1   5.17 0.02 . 1 . . . . 68 PHE HA   . 15338 1 
      763 . 1 1 68 68 PHE HB2  H  1   2.71 0.02 . 2 . . . . 68 PHE HB2  . 15338 1 
      764 . 1 1 68 68 PHE HB3  H  1   2.71 0.02 . 2 . . . . 68 PHE HB3  . 15338 1 
      765 . 1 1 68 68 PHE HD1  H  1   6.95 0.02 . 3 . . . . 68 PHE HD1  . 15338 1 
      766 . 1 1 68 68 PHE HD2  H  1   6.95 0.02 . 3 . . . . 68 PHE HD2  . 15338 1 
      767 . 1 1 68 68 PHE HE1  H  1   7.22 0.02 . 3 . . . . 68 PHE HE1  . 15338 1 
      768 . 1 1 68 68 PHE HE2  H  1   7.22 0.02 . 3 . . . . 68 PHE HE2  . 15338 1 
      769 . 1 1 68 68 PHE HZ   H  1   7.00 0.02 . 1 . . . . 68 PHE HZ   . 15338 1 
      770 . 1 1 68 68 PHE C    C 13 175.3  0.2  . 1 . . . . 68 PHE C    . 15338 1 
      771 . 1 1 68 68 PHE CA   C 13  58.0  0.2  . 1 . . . . 68 PHE CA   . 15338 1 
      772 . 1 1 68 68 PHE CB   C 13  41.1  0.2  . 1 . . . . 68 PHE CB   . 15338 1 
      773 . 1 1 68 68 PHE CD1  C 13 131.5  0.02 . 3 . . . . 68 PHE CD1  . 15338 1 
      774 . 1 1 68 68 PHE CD2  C 13 131.5  0.02 . 3 . . . . 68 PHE CD2  . 15338 1 
      775 . 1 1 68 68 PHE CE1  C 13 131.5  0.02 . 3 . . . . 68 PHE CE1  . 15338 1 
      776 . 1 1 68 68 PHE CE2  C 13 131.5  0.02 . 3 . . . . 68 PHE CE2  . 15338 1 
      777 . 1 1 68 68 PHE CZ   C 13 129.4  0.2  . 1 . . . . 68 PHE CZ   . 15338 1 
      778 . 1 1 68 68 PHE N    N 15 123.3  0.2  . 1 . . . . 68 PHE N    . 15338 1 
      779 . 1 1 69 69 VAL H    H  1   8.66 0.02 . 1 . . . . 69 VAL H    . 15338 1 
      780 . 1 1 69 69 VAL HA   H  1   4.52 0.02 . 1 . . . . 69 VAL HA   . 15338 1 
      781 . 1 1 69 69 VAL HB   H  1   2.07 0.02 . 1 . . . . 69 VAL HB   . 15338 1 
      782 . 1 1 69 69 VAL HG11 H  1   0.80 0.02 . 2 . . . . 69 VAL HG1  . 15338 1 
      783 . 1 1 69 69 VAL HG12 H  1   0.80 0.02 . 2 . . . . 69 VAL HG1  . 15338 1 
      784 . 1 1 69 69 VAL HG13 H  1   0.80 0.02 . 2 . . . . 69 VAL HG1  . 15338 1 
      785 . 1 1 69 69 VAL HG21 H  1   0.78 0.02 . 2 . . . . 69 VAL HG2  . 15338 1 
      786 . 1 1 69 69 VAL HG22 H  1   0.78 0.02 . 2 . . . . 69 VAL HG2  . 15338 1 
      787 . 1 1 69 69 VAL HG23 H  1   0.78 0.02 . 2 . . . . 69 VAL HG2  . 15338 1 
      788 . 1 1 69 69 VAL C    C 13 175.1  0.2  . 1 . . . . 69 VAL C    . 15338 1 
      789 . 1 1 69 69 VAL CA   C 13  59.2  0.2  . 1 . . . . 69 VAL CA   . 15338 1 
      790 . 1 1 69 69 VAL CB   C 13  35.1  0.2  . 1 . . . . 69 VAL CB   . 15338 1 
      791 . 1 1 69 69 VAL CG1  C 13  21.4  0.02 . 2 . . . . 69 VAL CG1  . 15338 1 
      792 . 1 1 69 69 VAL CG2  C 13  19.5  0.02 . 2 . . . . 69 VAL CG2  . 15338 1 
      793 . 1 1 69 69 VAL N    N 15 116.5  0.2  . 1 . . . . 69 VAL N    . 15338 1 
      794 . 1 1 70 70 ILE H    H  1   8.48 0.02 . 1 . . . . 70 ILE H    . 15338 1 
      795 . 1 1 70 70 ILE HA   H  1   4.35 0.02 . 1 . . . . 70 ILE HA   . 15338 1 
      796 . 1 1 70 70 ILE HB   H  1   1.68 0.02 . 1 . . . . 70 ILE HB   . 15338 1 
      797 . 1 1 70 70 ILE HD11 H  1   0.38 0.02 . 1 . . . . 70 ILE HD1  . 15338 1 
      798 . 1 1 70 70 ILE HD12 H  1   0.38 0.02 . 1 . . . . 70 ILE HD1  . 15338 1 
      799 . 1 1 70 70 ILE HD13 H  1   0.38 0.02 . 1 . . . . 70 ILE HD1  . 15338 1 
      800 . 1 1 70 70 ILE HG12 H  1   0.84 0.02 . 2 . . . . 70 ILE HG12 . 15338 1 
      801 . 1 1 70 70 ILE HG13 H  1   1.35 0.02 . 2 . . . . 70 ILE HG13 . 15338 1 
      802 . 1 1 70 70 ILE HG21 H  1   0.83 0.02 . 1 . . . . 70 ILE HG2  . 15338 1 
      803 . 1 1 70 70 ILE HG22 H  1   0.83 0.02 . 1 . . . . 70 ILE HG2  . 15338 1 
      804 . 1 1 70 70 ILE HG23 H  1   0.83 0.02 . 1 . . . . 70 ILE HG2  . 15338 1 
      805 . 1 1 70 70 ILE C    C 13 176.4  0.2  . 1 . . . . 70 ILE C    . 15338 1 
      806 . 1 1 70 70 ILE CA   C 13  61.3  0.2  . 1 . . . . 70 ILE CA   . 15338 1 
      807 . 1 1 70 70 ILE CB   C 13  38.2  0.2  . 1 . . . . 70 ILE CB   . 15338 1 
      808 . 1 1 70 70 ILE CD1  C 13  13.0  0.2  . 1 . . . . 70 ILE CD1  . 15338 1 
      809 . 1 1 70 70 ILE CG1  C 13  27.8  0.2  . 1 . . . . 70 ILE CG1  . 15338 1 
      810 . 1 1 70 70 ILE CG2  C 13  17.8  0.2  . 1 . . . . 70 ILE CG2  . 15338 1 
      811 . 1 1 70 70 ILE N    N 15 123.1  0.2  . 1 . . . . 70 ILE N    . 15338 1 
      812 . 1 1 71 71 SER H    H  1   8.77 0.02 . 1 . . . . 71 SER H    . 15338 1 
      813 . 1 1 71 71 SER HA   H  1   4.55 0.02 . 1 . . . . 71 SER HA   . 15338 1 
      814 . 1 1 71 71 SER HB2  H  1   3.73 0.02 . 2 . . . . 71 SER HB2  . 15338 1 
      815 . 1 1 71 71 SER HB3  H  1   3.73 0.02 . 2 . . . . 71 SER HB3  . 15338 1 
      816 . 1 1 71 71 SER C    C 13 174.2  0.2  . 1 . . . . 71 SER C    . 15338 1 
      817 . 1 1 71 71 SER CA   C 13  57.7  0.2  . 1 . . . . 71 SER CA   . 15338 1 
      818 . 1 1 71 71 SER CB   C 13  64.1  0.2  . 1 . . . . 71 SER CB   . 15338 1 
      819 . 1 1 71 71 SER N    N 15 122.2  0.2  . 1 . . . . 71 SER N    . 15338 1 
      820 . 1 1 72 72 ASP H    H  1   8.47 0.02 . 1 . . . . 72 ASP H    . 15338 1 
      821 . 1 1 72 72 ASP HA   H  1   4.72 0.02 . 1 . . . . 72 ASP HA   . 15338 1 
      822 . 1 1 72 72 ASP HB2  H  1   2.73 0.02 . 2 . . . . 72 ASP HB2  . 15338 1 
      823 . 1 1 72 72 ASP HB3  H  1   2.73 0.02 . 2 . . . . 72 ASP HB3  . 15338 1 
      824 . 1 1 72 72 ASP C    C 13 176.1  0.2  . 1 . . . . 72 ASP C    . 15338 1 
      825 . 1 1 72 72 ASP CA   C 13  54.2  0.2  . 1 . . . . 72 ASP CA   . 15338 1 
      826 . 1 1 72 72 ASP CB   C 13  41.2  0.2  . 1 . . . . 72 ASP CB   . 15338 1 
      827 . 1 1 72 72 ASP N    N 15 122.7  0.2  . 1 . . . . 72 ASP N    . 15338 1 
      828 . 1 1 73 73 GLN H    H  1   8.49 0.02 . 1 . . . . 73 GLN H    . 15338 1 
      829 . 1 1 73 73 GLN HA   H  1   4.31 0.02 . 1 . . . . 73 GLN HA   . 15338 1 
      830 . 1 1 73 73 GLN HB2  H  1   1.95 0.02 . 2 . . . . 73 GLN HB2  . 15338 1 
      831 . 1 1 73 73 GLN HB3  H  1   2.07 0.02 . 2 . . . . 73 GLN HB3  . 15338 1 
      832 . 1 1 73 73 GLN HG2  H  1   2.30 0.02 . 2 . . . . 73 GLN HG2  . 15338 1 
      833 . 1 1 73 73 GLN HG3  H  1   2.30 0.02 . 2 . . . . 73 GLN HG3  . 15338 1 
      834 . 1 1 73 73 GLN C    C 13 176.0  0.2  . 1 . . . . 73 GLN C    . 15338 1 
      835 . 1 1 73 73 GLN CA   C 13  56.1  0.2  . 1 . . . . 73 GLN CA   . 15338 1 
      836 . 1 1 73 73 GLN CB   C 13  29.2  0.2  . 1 . . . . 73 GLN CB   . 15338 1 
      837 . 1 1 73 73 GLN CG   C 13  33.8  0.2  . 1 . . . . 73 GLN CG   . 15338 1 
      838 . 1 1 73 73 GLN N    N 15 120.3  0.2  . 1 . . . . 73 GLN N    . 15338 1 
      839 . 1 1 74 74 LEU H    H  1   8.25 0.02 . 1 . . . . 74 LEU H    . 15338 1 
      840 . 1 1 74 74 LEU HA   H  1   4.25 0.02 . 1 . . . . 74 LEU HA   . 15338 1 
      841 . 1 1 74 74 LEU HB2  H  1   1.45 0.02 . 2 . . . . 74 LEU HB2  . 15338 1 
      842 . 1 1 74 74 LEU HB3  H  1   1.54 0.02 . 2 . . . . 74 LEU HB3  . 15338 1 
      843 . 1 1 74 74 LEU HD11 H  1   0.85 0.02 . 2 . . . . 74 LEU HD1  . 15338 1 
      844 . 1 1 74 74 LEU HD12 H  1   0.85 0.02 . 2 . . . . 74 LEU HD1  . 15338 1 
      845 . 1 1 74 74 LEU HD13 H  1   0.85 0.02 . 2 . . . . 74 LEU HD1  . 15338 1 
      846 . 1 1 74 74 LEU HD21 H  1   0.81 0.02 . 2 . . . . 74 LEU HD2  . 15338 1 
      847 . 1 1 74 74 LEU HD22 H  1   0.81 0.02 . 2 . . . . 74 LEU HD2  . 15338 1 
      848 . 1 1 74 74 LEU HD23 H  1   0.81 0.02 . 2 . . . . 74 LEU HD2  . 15338 1 
      849 . 1 1 74 74 LEU HG   H  1   1.53 0.02 . 1 . . . . 74 LEU HG   . 15338 1 
      850 . 1 1 74 74 LEU C    C 13 177.1  0.2  . 1 . . . . 74 LEU C    . 15338 1 
      851 . 1 1 74 74 LEU CA   C 13  55.2  0.2  . 1 . . . . 74 LEU CA   . 15338 1 
      852 . 1 1 74 74 LEU CB   C 13  42.1  0.2  . 1 . . . . 74 LEU CB   . 15338 1 
      853 . 1 1 74 74 LEU CD1  C 13  24.9  0.02 . 2 . . . . 74 LEU CD1  . 15338 1 
      854 . 1 1 74 74 LEU CD2  C 13  23.3  0.02 . 2 . . . . 74 LEU CD2  . 15338 1 
      855 . 1 1 74 74 LEU CG   C 13  27.0  0.2  . 1 . . . . 74 LEU CG   . 15338 1 
      856 . 1 1 74 74 LEU N    N 15 123.0  0.2  . 1 . . . . 74 LEU N    . 15338 1 
      857 . 1 1 75 75 GLU H    H  1   8.26 0.02 . 1 . . . . 75 GLU H    . 15338 1 
      858 . 1 1 75 75 GLU HA   H  1   4.17 0.02 . 1 . . . . 75 GLU HA   . 15338 1 
      859 . 1 1 75 75 GLU HB2  H  1   1.87 0.02 . 2 . . . . 75 GLU HB2  . 15338 1 
      860 . 1 1 75 75 GLU HB3  H  1   1.87 0.02 . 2 . . . . 75 GLU HB3  . 15338 1 
      861 . 1 1 75 75 GLU HG2  H  1   2.16 0.02 . 2 . . . . 75 GLU HG2  . 15338 1 
      862 . 1 1 75 75 GLU HG3  H  1   2.21 0.02 . 2 . . . . 75 GLU HG3  . 15338 1 
      863 . 1 1 75 75 GLU C    C 13 176.2  0.2  . 1 . . . . 75 GLU C    . 15338 1 
      864 . 1 1 75 75 GLU CA   C 13  56.3  0.2  . 1 . . . . 75 GLU CA   . 15338 1 
      865 . 1 1 75 75 GLU CB   C 13  29.8  0.2  . 1 . . . . 75 GLU CB   . 15338 1 
      866 . 1 1 75 75 GLU CG   C 13  35.3  0.2  . 1 . . . . 75 GLU CG   . 15338 1 
      867 . 1 1 75 75 GLU N    N 15 120.7  0.2  . 1 . . . . 75 GLU N    . 15338 1 
      868 . 1 1 76 76 HIS H    H  1   8.48 0.02 . 1 . . . . 76 HIS H    . 15338 1 
      869 . 1 1 76 76 HIS HA   H  1   4.61 0.02 . 1 . . . . 76 HIS HA   . 15338 1 
      870 . 1 1 76 76 HIS HB2  H  1   3.11 0.02 . 2 . . . . 76 HIS HB2  . 15338 1 
      871 . 1 1 76 76 HIS HB3  H  1   3.11 0.02 . 2 . . . . 76 HIS HB3  . 15338 1 
      872 . 1 1 76 76 HIS C    C 13 174.2  0.2  . 1 . . . . 76 HIS C    . 15338 1 
      873 . 1 1 76 76 HIS CA   C 13  55.1  0.2  . 1 . . . . 76 HIS CA   . 15338 1 
      874 . 1 1 76 76 HIS CB   C 13  28.7  0.2  . 1 . . . . 76 HIS CB   . 15338 1 
      875 . 1 1 76 76 HIS N    N 15 119.1  0.2  . 1 . . . . 76 HIS N    . 15338 1 
      876 . 1 1 77 77 HIS H    H  1   8.54 0.02 . 1 . . . . 77 HIS H    . 15338 1 
      877 . 1 1 77 77 HIS HA   H  1   4.62 0.02 . 1 . . . . 77 HIS HA   . 15338 1 
      878 . 1 1 77 77 HIS HB2  H  1   3.15 0.02 . 2 . . . . 77 HIS HB2  . 15338 1 
      879 . 1 1 77 77 HIS HB3  H  1   3.15 0.02 . 2 . . . . 77 HIS HB3  . 15338 1 
      880 . 1 1 77 77 HIS C    C 13 174.1  0.2  . 1 . . . . 77 HIS C    . 15338 1 
      881 . 1 1 77 77 HIS CA   C 13  55.3  0.2  . 1 . . . . 77 HIS CA   . 15338 1 
      882 . 1 1 77 77 HIS CB   C 13  28.9  0.2  . 1 . . . . 77 HIS CB   . 15338 1 
      883 . 1 1 77 77 HIS N    N 15 118.7  0.2  . 1 . . . . 77 HIS N    . 15338 1 
      884 . 1 1 78 78 HIS H    H  1   8.63 0.02 . 1 . . . . 78 HIS H    . 15338 1 
      885 . 1 1 78 78 HIS HA   H  1   4.66 0.02 . 1 . . . . 78 HIS HA   . 15338 1 
      886 . 1 1 78 78 HIS HB2  H  1   3.16 0.02 . 2 . . . . 78 HIS HB2  . 15338 1 
      887 . 1 1 78 78 HIS HB3  H  1   3.16 0.02 . 2 . . . . 78 HIS HB3  . 15338 1 
      888 . 1 1 78 78 HIS C    C 13 174.1  0.2  . 1 . . . . 78 HIS C    . 15338 1 
      889 . 1 1 78 78 HIS CA   C 13  55.2  0.2  . 1 . . . . 78 HIS CA   . 15338 1 
      890 . 1 1 78 78 HIS CB   C 13  29.1  0.2  . 1 . . . . 78 HIS CB   . 15338 1 
      891 . 1 1 78 78 HIS N    N 15 119.5  0.2  . 1 . . . . 78 HIS N    . 15338 1 
      892 . 1 1 79 79 HIS H    H  1   8.69 0.02 . 1 . . . . 79 HIS H    . 15338 1 
      893 . 1 1 79 79 HIS HA   H  1   4.66 0.02 . 1 . . . . 79 HIS HA   . 15338 1 
      894 . 1 1 79 79 HIS HB2  H  1   3.15 0.02 . 2 . . . . 79 HIS HB2  . 15338 1 
      895 . 1 1 79 79 HIS HB3  H  1   3.15 0.02 . 2 . . . . 79 HIS HB3  . 15338 1 
      896 . 1 1 79 79 HIS C    C 13 173.9  0.2  . 1 . . . . 79 HIS C    . 15338 1 
      897 . 1 1 79 79 HIS CA   C 13  55.2  0.2  . 1 . . . . 79 HIS CA   . 15338 1 
      898 . 1 1 79 79 HIS CB   C 13  29.1  0.2  . 1 . . . . 79 HIS CB   . 15338 1 
      899 . 1 1 79 79 HIS N    N 15 120.4  0.2  . 1 . . . . 79 HIS N    . 15338 1 
      900 . 1 1 80 80 HIS H    H  1   8.59 0.02 . 1 . . . . 80 HIS H    . 15338 1 
      901 . 1 1 80 80 HIS HA   H  1   4.63 0.02 . 1 . . . . 80 HIS HA   . 15338 1 
      902 . 1 1 80 80 HIS HB2  H  1   3.21 0.02 . 2 . . . . 80 HIS HB2  . 15338 1 
      903 . 1 1 80 80 HIS HB3  H  1   3.21 0.02 . 2 . . . . 80 HIS HB3  . 15338 1 
      904 . 1 1 80 80 HIS C    C 13 173.4  0.2  . 1 . . . . 80 HIS C    . 15338 1 
      905 . 1 1 80 80 HIS CA   C 13  55.4  0.2  . 1 . . . . 80 HIS CA   . 15338 1 
      906 . 1 1 80 80 HIS CB   C 13  29.3  0.2  . 1 . . . . 80 HIS CB   . 15338 1 
      907 . 1 1 80 80 HIS N    N 15 120.6  0.2  . 1 . . . . 80 HIS N    . 15338 1 
      908 . 1 1 81 81 HIS H    H  1   8.41 0.02 . 1 . . . . 81 HIS H    . 15338 1 
      909 . 1 1 81 81 HIS HA   H  1   4.43 0.02 . 1 . . . . 81 HIS HA   . 15338 1 
      910 . 1 1 81 81 HIS CA   C 13  57.0  0.2  . 1 . . . . 81 HIS CA   . 15338 1 
      911 . 1 1 81 81 HIS CB   C 13  29.4  0.2  . 1 . . . . 81 HIS CB   . 15338 1 
      912 . 1 1 81 81 HIS N    N 15 125.6  0.2  . 1 . . . . 81 HIS N    . 15338 1 

   stop_

save_