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                      18980
   _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

      2 '3D HNCACB'   . . . 18980 1 
      3 '2D DQF-COSY' . . . 18980 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 ILE HA   H  1   4.126 0.02 . 1 . . . A  1 ILE HA   . 18980 1 
        2 . 1 1  1  1 ILE HB   H  1   1.769 0.02 . 1 . . . A  1 ILE HB   . 18980 1 
        3 . 1 1  1  1 ILE HG12 H  1   1.151 0.02 . 2 . . . A  1 ILE HG12 . 18980 1 
        4 . 1 1  1  1 ILE HG13 H  1   1.431 0.02 . 2 . . . A  1 ILE HG13 . 18980 1 
        5 . 1 1  1  1 ILE HG21 H  1   0.857 0.02 . 1 . . . A  1 ILE HG21 . 18980 1 
        6 . 1 1  1  1 ILE HG22 H  1   0.857 0.02 . 1 . . . A  1 ILE HG22 . 18980 1 
        7 . 1 1  1  1 ILE HG23 H  1   0.857 0.02 . 1 . . . A  1 ILE HG23 . 18980 1 
        8 . 1 1  1  1 ILE HD11 H  1   0.813 0.02 . 1 . . . A  1 ILE HD11 . 18980 1 
        9 . 1 1  1  1 ILE HD12 H  1   0.813 0.02 . 1 . . . A  1 ILE HD12 . 18980 1 
       10 . 1 1  1  1 ILE HD13 H  1   0.813 0.02 . 1 . . . A  1 ILE HD13 . 18980 1 
       11 . 1 1  1  1 ILE CA   C 13  58.309 0.3  . 1 . . . A  1 ILE CA   . 18980 1 
       12 . 1 1  1  1 ILE CB   C 13  35.811 0.3  . 1 . . . A  1 ILE CB   . 18980 1 
       13 . 1 1  1  1 ILE CG1  C 13  24.492 0.3  . 1 . . . A  1 ILE CG1  . 18980 1 
       14 . 1 1  1  1 ILE CG2  C 13  14.397 0.3  . 1 . . . A  1 ILE CG2  . 18980 1 
       15 . 1 1  2  2 GLN H    H  1   8.503 0.02 . 1 . . . A  2 GLN H    . 18980 1 
       16 . 1 1  2  2 GLN HA   H  1   4.309 0.02 . 1 . . . A  2 GLN HA   . 18980 1 
       17 . 1 1  2  2 GLN HB2  H  1   1.921 0.02 . 2 . . . A  2 GLN HB2  . 18980 1 
       18 . 1 1  2  2 GLN HB3  H  1   1.921 0.02 . 2 . . . A  2 GLN HB3  . 18980 1 
       19 . 1 1  2  2 GLN HG2  H  1   2.293 0.02 . 2 . . . A  2 GLN HG2  . 18980 1 
       20 . 1 1  2  2 GLN HG3  H  1   2.293 0.02 . 2 . . . A  2 GLN HG3  . 18980 1 
       21 . 1 1  2  2 GLN CA   C 13  52.755 0.3  . 1 . . . A  2 GLN CA   . 18980 1 
       22 . 1 1  2  2 GLN CB   C 13  26.728 0.3  . 1 . . . A  2 GLN CB   . 18980 1 
       23 . 1 1  2  2 GLN N    N 15 125.073 0.3  . 1 . . . A  2 GLN N    . 18980 1 
       24 . 1 1  3  3 LYS H    H  1   8.414 0.02 . 1 . . . A  3 LYS H    . 18980 1 
       25 . 1 1  3  3 LYS HA   H  1   4.271 0.02 . 1 . . . A  3 LYS HA   . 18980 1 
       26 . 1 1  3  3 LYS HB2  H  1   1.798 0.02 . 2 . . . A  3 LYS HB2  . 18980 1 
       27 . 1 1  3  3 LYS HB3  H  1   1.798 0.02 . 2 . . . A  3 LYS HB3  . 18980 1 
       28 . 1 1  3  3 LYS HG2  H  1   1.399 0.02 . 2 . . . A  3 LYS HG2  . 18980 1 
       29 . 1 1  3  3 LYS HG3  H  1   1.399 0.02 . 2 . . . A  3 LYS HG3  . 18980 1 
       30 . 1 1  3  3 LYS HD2  H  1   1.698 0.02 . 2 . . . A  3 LYS HD2  . 18980 1 
       31 . 1 1  3  3 LYS HD3  H  1   1.698 0.02 . 2 . . . A  3 LYS HD3  . 18980 1 
       32 . 1 1  3  3 LYS HE2  H  1   2.927 0.02 . 2 . . . A  3 LYS HE2  . 18980 1 
       33 . 1 1  3  3 LYS HE3  H  1   2.927 0.02 . 2 . . . A  3 LYS HE3  . 18980 1 
       34 . 1 1  3  3 LYS CA   C 13  53.658 0.3  . 1 . . . A  3 LYS CA   . 18980 1 
       35 . 1 1  3  3 LYS CB   C 13  30.442 0.3  . 1 . . . A  3 LYS CB   . 18980 1 
       36 . 1 1  3  3 LYS CG   C 13  21.962 0.3  . 1 . . . A  3 LYS CG   . 18980 1 
       37 . 1 1  3  3 LYS N    N 15 123.202 0.3  . 1 . . . A  3 LYS N    . 18980 1 
       38 . 1 1  4  4 GLY H    H  1   8.394 0.02 . 1 . . . A  4 GLY H    . 18980 1 
       39 . 1 1  4  4 GLY HA2  H  1   3.855 0.02 . 1 . . . A  4 GLY HA2  . 18980 1 
       40 . 1 1  4  4 GLY HA3  H  1   3.855 0.02 . 1 . . . A  4 GLY HA3  . 18980 1 
       41 . 1 1  4  4 GLY CA   C 13  42.455 0.3  . 1 . . . A  4 GLY CA   . 18980 1 
       42 . 1 1  4  4 GLY N    N 15 109.574 0.3  . 1 . . . A  4 GLY N    . 18980 1 
       43 . 1 1  5  5 ASN H    H  1   8.240 0.02 . 1 . . . A  5 ASN H    . 18980 1 
       44 . 1 1  5  5 ASN HA   H  1   4.625 0.02 . 1 . . . A  5 ASN HA   . 18980 1 
       45 . 1 1  5  5 ASN HB2  H  1   2.705 0.02 . 2 . . . A  5 ASN HB2  . 18980 1 
       46 . 1 1  5  5 ASN HB3  H  1   2.615 0.02 . 2 . . . A  5 ASN HB3  . 18980 1 
       47 . 1 1  5  5 ASN HD21 H  1   6.763 0.02 . 2 . . . A  5 ASN HD21 . 18980 1 
       48 . 1 1  5  5 ASN HD22 H  1   7.458 0.02 . 2 . . . A  5 ASN HD22 . 18980 1 
       49 . 1 1  5  5 ASN CA   C 13  50.146 0.3  . 1 . . . A  5 ASN CA   . 18980 1 
       50 . 1 1  5  5 ASN CB   C 13  36.059 0.3  . 1 . . . A  5 ASN CB   . 18980 1 
       51 . 1 1  5  5 ASN N    N 15 118.311 0.3  . 1 . . . A  5 ASN N    . 18980 1 
       52 . 1 1  5  5 ASN ND2  N 15 112.514 0.3  . 1 . . . A  5 ASN ND2  . 18980 1 
       53 . 1 1  6  6 PHE H    H  1   8.164 0.02 . 1 . . . A  6 PHE H    . 18980 1 
       54 . 1 1  6  6 PHE HA   H  1   4.541 0.02 . 1 . . . A  6 PHE HA   . 18980 1 
       55 . 1 1  6  6 PHE HB2  H  1   3.111 0.02 . 2 . . . A  6 PHE HB2  . 18980 1 
       56 . 1 1  6  6 PHE HB3  H  1   2.979 0.02 . 2 . . . A  6 PHE HB3  . 18980 1 
       57 . 1 1  6  6 PHE HD1  H  1   7.177 0.02 . 3 . . . A  6 PHE HD1  . 18980 1 
       58 . 1 1  6  6 PHE HD2  H  1   7.177 0.02 . 3 . . . A  6 PHE HD2  . 18980 1 
       59 . 1 1  6  6 PHE HE1  H  1   7.284 0.02 . 3 . . . A  6 PHE HE1  . 18980 1 
       60 . 1 1  6  6 PHE HE2  H  1   7.284 0.02 . 3 . . . A  6 PHE HE2  . 18980 1 
       61 . 1 1  6  6 PHE HZ   H  1   7.243 0.02 . 1 . . . A  6 PHE HZ   . 18980 1 
       62 . 1 1  6  6 PHE CA   C 13  55.112 0.3  . 1 . . . A  6 PHE CA   . 18980 1 
       63 . 1 1  6  6 PHE CB   C 13  36.457 0.3  . 1 . . . A  6 PHE CB   . 18980 1 
       64 . 1 1  6  6 PHE N    N 15 120.460 0.3  . 1 . . . A  6 PHE N    . 18980 1 
       65 . 1 1  7  7 ARG H    H  1   8.184 0.02 . 1 . . . A  7 ARG H    . 18980 1 
       66 . 1 1  7  7 ARG HA   H  1   4.193 0.02 . 1 . . . A  7 ARG HA   . 18980 1 
       67 . 1 1  7  7 ARG HB2  H  1   1.688 0.02 . 2 . . . A  7 ARG HB2  . 18980 1 
       68 . 1 1  7  7 ARG HB3  H  1   1.688 0.02 . 2 . . . A  7 ARG HB3  . 18980 1 
       69 . 1 1  7  7 ARG HG2  H  1   1.552 0.02 . 2 . . . A  7 ARG HG2  . 18980 1 
       70 . 1 1  7  7 ARG HG3  H  1   1.552 0.02 . 2 . . . A  7 ARG HG3  . 18980 1 
       71 . 1 1  7  7 ARG HD2  H  1   3.114 0.02 . 2 . . . A  7 ARG HD2  . 18980 1 
       72 . 1 1  7  7 ARG HD3  H  1   3.114 0.02 . 2 . . . A  7 ARG HD3  . 18980 1 
       73 . 1 1  7  7 ARG CA   C 13  53.586 0.3  . 1 . . . A  7 ARG CA   . 18980 1 
       74 . 1 1  7  7 ARG CB   C 13  27.788 0.3  . 1 . . . A  7 ARG CB   . 18980 1 
       75 . 1 1  7  7 ARG CG   C 13  24.293 0.3  . 1 . . . A  7 ARG CG   . 18980 1 
       76 . 1 1  7  7 ARG CD   C 13  42.345 0.3  . 1 . . . A  7 ARG CD   . 18980 1 
       77 . 1 1  7  7 ARG N    N 15 121.606 0.3  . 1 . . . A  7 ARG N    . 18980 1 
       78 . 1 1  8  8 ASN H    H  1   8.294 0.02 . 1 . . . A  8 ASN H    . 18980 1 
       79 . 1 1  8  8 ASN HA   H  1   4.570 0.02 . 1 . . . A  8 ASN HA   . 18980 1 
       80 . 1 1  8  8 ASN HB2  H  1   2.776 0.02 . 2 . . . A  8 ASN HB2  . 18980 1 
       81 . 1 1  8  8 ASN HB3  H  1   2.682 0.02 . 2 . . . A  8 ASN HB3  . 18980 1 
       82 . 1 1  8  8 ASN HD21 H  1   6.881 0.02 . 2 . . . A  8 ASN HD21 . 18980 1 
       83 . 1 1  8  8 ASN HD22 H  1   7.587 0.02 . 2 . . . A  8 ASN HD22 . 18980 1 
       84 . 1 1  8  8 ASN CA   C 13  50.518 0.3  . 1 . . . A  8 ASN CA   . 18980 1 
       85 . 1 1  8  8 ASN CB   C 13  35.894 0.3  . 1 . . . A  8 ASN CB   . 18980 1 
       86 . 1 1  8  8 ASN N    N 15 118.773 0.3  . 1 . . . A  8 ASN N    . 18980 1 
       87 . 1 1  8  8 ASN ND2  N 15 112.443 0.3  . 1 . . . A  8 ASN ND2  . 18980 1 
       88 . 1 1  9  9 GLN H    H  1   8.218 0.02 . 1 . . . A  9 GLN H    . 18980 1 
       89 . 1 1  9  9 GLN HA   H  1   4.245 0.02 . 1 . . . A  9 GLN HA   . 18980 1 
       90 . 1 1  9  9 GLN HB2  H  1   2.044 0.02 . 2 . . . A  9 GLN HB2  . 18980 1 
       91 . 1 1  9  9 GLN HB3  H  1   1.918 0.02 . 2 . . . A  9 GLN HB3  . 18980 1 
       92 . 1 1  9  9 GLN HG2  H  1   2.290 0.02 . 2 . . . A  9 GLN HG2  . 18980 1 
       93 . 1 1  9  9 GLN HG3  H  1   2.290 0.02 . 2 . . . A  9 GLN HG3  . 18980 1 
       94 . 1 1  9  9 GLN HE21 H  1   6.804 0.02 . 2 . . . A  9 GLN HE21 . 18980 1 
       95 . 1 1  9  9 GLN HE22 H  1   7.455 0.02 . 2 . . . A  9 GLN HE22 . 18980 1 
       96 . 1 1  9  9 GLN CA   C 13  53.202 0.3  . 1 . . . A  9 GLN CA   . 18980 1 
       97 . 1 1  9  9 GLN CB   C 13  26.688 0.3  . 1 . . . A  9 GLN CB   . 18980 1 
       98 . 1 1  9  9 GLN CG   C 13  31.267 0.3  . 1 . . . A  9 GLN CG   . 18980 1 
       99 . 1 1  9  9 GLN N    N 15 120.522 0.3  . 1 . . . A  9 GLN N    . 18980 1 
      100 . 1 1  9  9 GLN NE2  N 15 112.060 0.3  . 1 . . . A  9 GLN NE2  . 18980 1 
      101 . 1 1 10 10 ARG H    H  1   8.273 0.02 . 1 . . . A 10 ARG H    . 18980 1 
      102 . 1 1 10 10 ARG HA   H  1   4.244 0.02 . 1 . . . A 10 ARG HA   . 18980 1 
      103 . 1 1 10 10 ARG HB2  H  1   1.764 0.02 . 2 . . . A 10 ARG HB2  . 18980 1 
      104 . 1 1 10 10 ARG HB3  H  1   1.677 0.02 . 2 . . . A 10 ARG HB3  . 18980 1 
      105 . 1 1 10 10 ARG HG2  H  1   1.546 0.02 . 2 . . . A 10 ARG HG2  . 18980 1 
      106 . 1 1 10 10 ARG HG3  H  1   1.546 0.02 . 2 . . . A 10 ARG HG3  . 18980 1 
      107 . 1 1 10 10 ARG HD2  H  1   3.131 0.02 . 2 . . . A 10 ARG HD2  . 18980 1 
      108 . 1 1 10 10 ARG HD3  H  1   3.131 0.02 . 2 . . . A 10 ARG HD3  . 18980 1 
      109 . 1 1 10 10 ARG CA   C 13  53.208 0.3  . 1 . . . A 10 ARG CA   . 18980 1 
      110 . 1 1 10 10 ARG CB   C 13  27.939 0.3  . 1 . . . A 10 ARG CB   . 18980 1 
      111 . 1 1 10 10 ARG CG   C 13  24.349 0.3  . 1 . . . A 10 ARG CG   . 18980 1 
      112 . 1 1 10 10 ARG CD   C 13  40.408 0.3  . 1 . . . A 10 ARG CD   . 18980 1 
      113 . 1 1 10 10 ARG N    N 15 121.826 0.3  . 1 . . . A 10 ARG N    . 18980 1 
      114 . 1 1 11 11 LYS H    H  1   8.299 0.02 . 1 . . . A 11 LYS H    . 18980 1 
      115 . 1 1 11 11 LYS HA   H  1   4.263 0.02 . 1 . . . A 11 LYS HA   . 18980 1 
      116 . 1 1 11 11 LYS HB2  H  1   1.730 0.02 . 2 . . . A 11 LYS HB2  . 18980 1 
      117 . 1 1 11 11 LYS HB3  H  1   1.730 0.02 . 2 . . . A 11 LYS HB3  . 18980 1 
      118 . 1 1 11 11 LYS HG2  H  1   1.345 0.02 . 2 . . . A 11 LYS HG2  . 18980 1 
      119 . 1 1 11 11 LYS HG3  H  1   1.345 0.02 . 2 . . . A 11 LYS HG3  . 18980 1 
      120 . 1 1 11 11 LYS HD2  H  1   1.585 0.02 . 2 . . . A 11 LYS HD2  . 18980 1 
      121 . 1 1 11 11 LYS HD3  H  1   1.585 0.02 . 2 . . . A 11 LYS HD3  . 18980 1 
      122 . 1 1 11 11 LYS HE2  H  1   2.915 0.02 . 2 . . . A 11 LYS HE2  . 18980 1 
      123 . 1 1 11 11 LYS HE3  H  1   2.915 0.02 . 2 . . . A 11 LYS HE3  . 18980 1 
      124 . 1 1 11 11 LYS CA   C 13  53.578 0.3  . 1 . . . A 11 LYS CA   . 18980 1 
      125 . 1 1 11 11 LYS CB   C 13  30.323 0.3  . 1 . . . A 11 LYS CB   . 18980 1 
      126 . 1 1 11 11 LYS CG   C 13  21.890 0.3  . 1 . . . A 11 LYS CG   . 18980 1 
      127 . 1 1 11 11 LYS CE   C 13  39.242 0.3  . 1 . . . A 11 LYS CE   . 18980 1 
      128 . 1 1 11 11 LYS N    N 15 122.737 0.3  . 1 . . . A 11 LYS N    . 18980 1 
      129 . 1 1 12 12 THR H    H  1   8.088 0.02 . 1 . . . A 12 THR H    . 18980 1 
      130 . 1 1 12 12 THR HA   H  1   4.254 0.02 . 1 . . . A 12 THR HA   . 18980 1 
      131 . 1 1 12 12 THR HB   H  1   3.990 0.02 . 1 . . . A 12 THR HB   . 18980 1 
      132 . 1 1 12 12 THR HG21 H  1   1.064 0.02 . 1 . . . A 12 THR HG21 . 18980 1 
      133 . 1 1 12 12 THR HG22 H  1   1.064 0.02 . 1 . . . A 12 THR HG22 . 18980 1 
      134 . 1 1 12 12 THR HG23 H  1   1.064 0.02 . 1 . . . A 12 THR HG23 . 18980 1 
      135 . 1 1 12 12 THR CA   C 13  58.726 0.3  . 1 . . . A 12 THR CA   . 18980 1 
      136 . 1 1 12 12 THR CB   C 13  66.915 0.3  . 1 . . . A 12 THR CB   . 18980 1 
      137 . 1 1 12 12 THR CG2  C 13  18.619 0.3  . 1 . . . A 12 THR CG2  . 18980 1 
      138 . 1 1 12 12 THR N    N 15 116.442 0.3  . 1 . . . A 12 THR N    . 18980 1 
      139 . 1 1 13 13 VAL H    H  1   8.209 0.02 . 1 . . . A 13 VAL H    . 18980 1 
      140 . 1 1 13 13 VAL HA   H  1   4.021 0.02 . 1 . . . A 13 VAL HA   . 18980 1 
      141 . 1 1 13 13 VAL HB   H  1   1.558 0.02 . 1 . . . A 13 VAL HB   . 18980 1 
      142 . 1 1 13 13 VAL HG11 H  1   0.349 0.02 . 1 . . . A 13 VAL HG11 . 18980 1 
      143 . 1 1 13 13 VAL HG12 H  1   0.349 0.02 . 1 . . . A 13 VAL HG12 . 18980 1 
      144 . 1 1 13 13 VAL HG13 H  1   0.349 0.02 . 1 . . . A 13 VAL HG13 . 18980 1 
      145 . 1 1 13 13 VAL HG21 H  1   0.297 0.02 . 1 . . . A 13 VAL HG21 . 18980 1 
      146 . 1 1 13 13 VAL HG22 H  1   0.297 0.02 . 1 . . . A 13 VAL HG22 . 18980 1 
      147 . 1 1 13 13 VAL HG23 H  1   0.297 0.02 . 1 . . . A 13 VAL HG23 . 18980 1 
      148 . 1 1 13 13 VAL CA   C 13  58.497 0.3  . 1 . . . A 13 VAL CA   . 18980 1 
      149 . 1 1 13 13 VAL CB   C 13  30.485 0.3  . 1 . . . A 13 VAL CB   . 18980 1 
      150 . 1 1 13 13 VAL CG1  C 13  16.693 0.3  . 1 . . . A 13 VAL CG1  . 18980 1 
      151 . 1 1 13 13 VAL CG2  C 13  17.711 0.3  . 1 . . . A 13 VAL CG2  . 18980 1 
      152 . 1 1 13 13 VAL N    N 15 122.626 0.3  . 1 . . . A 13 VAL N    . 18980 1 
      153 . 1 1 14 14 LYS H    H  1   8.012 0.02 . 1 . . . A 14 LYS H    . 18980 1 
      154 . 1 1 14 14 LYS HA   H  1   4.412 0.02 . 1 . . . A 14 LYS HA   . 18980 1 
      155 . 1 1 14 14 LYS HB2  H  1   1.482 0.02 . 1 . . . A 14 LYS HB2  . 18980 1 
      156 . 1 1 14 14 LYS HB3  H  1   1.411 0.02 . 1 . . . A 14 LYS HB3  . 18980 1 
      157 . 1 1 14 14 LYS HG2  H  1   1.143 0.02 . 1 . . . A 14 LYS HG2  . 18980 1 
      158 . 1 1 14 14 LYS HG3  H  1   1.014 0.02 . 1 . . . A 14 LYS HG3  . 18980 1 
      159 . 1 1 14 14 LYS HD2  H  1   1.594 0.02 . 2 . . . A 14 LYS HD2  . 18980 1 
      160 . 1 1 14 14 LYS HD3  H  1   1.594 0.02 . 2 . . . A 14 LYS HD3  . 18980 1 
      161 . 1 1 14 14 LYS HE2  H  1   2.905 0.02 . 2 . . . A 14 LYS HE2  . 18980 1 
      162 . 1 1 14 14 LYS HE3  H  1   2.905 0.02 . 2 . . . A 14 LYS HE3  . 18980 1 
      163 . 1 1 14 14 LYS CA   C 13  51.599 0.3  . 1 . . . A 14 LYS CA   . 18980 1 
      164 . 1 1 14 14 LYS CB   C 13  31.540 0.3  . 1 . . . A 14 LYS CB   . 18980 1 
      165 . 1 1 14 14 LYS CG   C 13  22.320 0.3  . 1 . . . A 14 LYS CG   . 18980 1 
      166 . 1 1 14 14 LYS CD   C 13  26.433 0.3  . 1 . . . A 14 LYS CD   . 18980 1 
      167 . 1 1 14 14 LYS N    N 15 123.504 0.3  . 1 . . . A 14 LYS N    . 18980 1 
      168 . 1 1 15 15 CYS H    H  1   8.256 0.02 . 1 . . . A 15 CYS H    . 18980 1 
      169 . 1 1 15 15 CYS HA   H  1   4.215 0.02 . 1 . . . A 15 CYS HA   . 18980 1 
      170 . 1 1 15 15 CYS HB2  H  1   2.672 0.02 . 1 . . . A 15 CYS HB2  . 18980 1 
      171 . 1 1 15 15 CYS HB3  H  1   1.761 0.02 . 1 . . . A 15 CYS HB3  . 18980 1 
      172 . 1 1 15 15 CYS CA   C 13  56.967 0.3  . 1 . . . A 15 CYS CA   . 18980 1 
      173 . 1 1 15 15 CYS CB   C 13  27.829 0.3  . 1 . . . A 15 CYS CB   . 18980 1 
      174 . 1 1 15 15 CYS N    N 15 129.731 0.3  . 1 . . . A 15 CYS N    . 18980 1 
      175 . 1 1 16 16 PHE H    H  1   9.299 0.02 . 1 . . . A 16 PHE H    . 18980 1 
      176 . 1 1 16 16 PHE HA   H  1   4.615 0.02 . 1 . . . A 16 PHE HA   . 18980 1 
      177 . 1 1 16 16 PHE HB2  H  1   3.513 0.02 . 1 . . . A 16 PHE HB2  . 18980 1 
      178 . 1 1 16 16 PHE HB3  H  1   2.589 0.02 . 1 . . . A 16 PHE HB3  . 18980 1 
      179 . 1 1 16 16 PHE HD1  H  1   6.652 0.02 . 3 . . . A 16 PHE HD1  . 18980 1 
      180 . 1 1 16 16 PHE HD2  H  1   6.652 0.02 . 3 . . . A 16 PHE HD2  . 18980 1 
      181 . 1 1 16 16 PHE HE1  H  1   7.155 0.02 . 3 . . . A 16 PHE HE1  . 18980 1 
      182 . 1 1 16 16 PHE HE2  H  1   7.155 0.02 . 3 . . . A 16 PHE HE2  . 18980 1 
      183 . 1 1 16 16 PHE HZ   H  1   6.929 0.02 . 1 . . . A 16 PHE HZ   . 18980 1 
      184 . 1 1 16 16 PHE CA   C 13  56.137 0.3  . 1 . . . A 16 PHE CA   . 18980 1 
      185 . 1 1 16 16 PHE CB   C 13  37.103 0.3  . 1 . . . A 16 PHE CB   . 18980 1 
      186 . 1 1 16 16 PHE N    N 15 128.836 0.3  . 1 . . . A 16 PHE N    . 18980 1 
      187 . 1 1 17 17 ASN H    H  1   9.156 0.02 . 1 . . . A 17 ASN H    . 18980 1 
      188 . 1 1 17 17 ASN HA   H  1   3.816 0.02 . 1 . . . A 17 ASN HA   . 18980 1 
      189 . 1 1 17 17 ASN HB2  H  1   2.420 0.02 . 1 . . . A 17 ASN HB2  . 18980 1 
      190 . 1 1 17 17 ASN HB3  H  1   0.799 0.02 . 1 . . . A 17 ASN HB3  . 18980 1 
      191 . 1 1 17 17 ASN HD21 H  1   7.984 0.02 . 1 . . . A 17 ASN HD21 . 18980 1 
      192 . 1 1 17 17 ASN HD22 H  1   6.372 0.02 . 1 . . . A 17 ASN HD22 . 18980 1 
      193 . 1 1 17 17 ASN CA   C 13  53.075 0.3  . 1 . . . A 17 ASN CA   . 18980 1 
      194 . 1 1 17 17 ASN CB   C 13  36.212 0.3  . 1 . . . A 17 ASN CB   . 18980 1 
      195 . 1 1 17 17 ASN N    N 15 118.280 0.3  . 1 . . . A 17 ASN N    . 18980 1 
      196 . 1 1 17 17 ASN ND2  N 15 115.237 0.3  . 1 . . . A 17 ASN ND2  . 18980 1 
      197 . 1 1 18 18 CYS H    H  1   8.489 0.02 . 1 . . . A 18 CYS H    . 18980 1 
      198 . 1 1 18 18 CYS HA   H  1   4.696 0.02 . 1 . . . A 18 CYS HA   . 18980 1 
      199 . 1 1 18 18 CYS HB2  H  1   3.168 0.02 . 1 . . . A 18 CYS HB2  . 18980 1 
      200 . 1 1 18 18 CYS HB3  H  1   2.341 0.02 . 1 . . . A 18 CYS HB3  . 18980 1 
      201 . 1 1 18 18 CYS CA   C 13  56.126 0.3  . 1 . . . A 18 CYS CA   . 18980 1 
      202 . 1 1 18 18 CYS CB   C 13  29.066 0.3  . 1 . . . A 18 CYS CB   . 18980 1 
      203 . 1 1 18 18 CYS N    N 15 116.876 0.3  . 1 . . . A 18 CYS N    . 18980 1 
      204 . 1 1 19 19 GLY H    H  1   7.703 0.02 . 1 . . . A 19 GLY H    . 18980 1 
      205 . 1 1 19 19 GLY HA2  H  1   4.067 0.02 . 1 . . . A 19 GLY HA2  . 18980 1 
      206 . 1 1 19 19 GLY HA3  H  1   3.811 0.02 . 1 . . . A 19 GLY HA3  . 18980 1 
      207 . 1 1 19 19 GLY CA   C 13  43.589 0.3  . 1 . . . A 19 GLY CA   . 18980 1 
      208 . 1 1 19 19 GLY N    N 15 112.394 0.3  . 1 . . . A 19 GLY N    . 18980 1 
      209 . 1 1 20 20 LYS H    H  1   8.162 0.02 . 1 . . . A 20 LYS H    . 18980 1 
      210 . 1 1 20 20 LYS HA   H  1   4.364 0.02 . 1 . . . A 20 LYS HA   . 18980 1 
      211 . 1 1 20 20 LYS HB2  H  1   1.820 0.02 . 2 . . . A 20 LYS HB2  . 18980 1 
      212 . 1 1 20 20 LYS HB3  H  1   1.820 0.02 . 2 . . . A 20 LYS HB3  . 18980 1 
      213 . 1 1 20 20 LYS HG2  H  1   1.554 0.02 . 2 . . . A 20 LYS HG2  . 18980 1 
      214 . 1 1 20 20 LYS HG3  H  1   1.447 0.02 . 2 . . . A 20 LYS HG3  . 18980 1 
      215 . 1 1 20 20 LYS HD2  H  1   1.674 0.02 . 2 . . . A 20 LYS HD2  . 18980 1 
      216 . 1 1 20 20 LYS HD3  H  1   1.674 0.02 . 2 . . . A 20 LYS HD3  . 18980 1 
      217 . 1 1 20 20 LYS HE2  H  1   2.970 0.02 . 2 . . . A 20 LYS HE2  . 18980 1 
      218 . 1 1 20 20 LYS HE3  H  1   2.970 0.02 . 2 . . . A 20 LYS HE3  . 18980 1 
      219 . 1 1 20 20 LYS CA   C 13  53.066 0.3  . 1 . . . A 20 LYS CA   . 18980 1 
      220 . 1 1 20 20 LYS CB   C 13  30.653 0.3  . 1 . . . A 20 LYS CB   . 18980 1 
      221 . 1 1 20 20 LYS CG   C 13  22.903 0.3  . 1 . . . A 20 LYS CG   . 18980 1 
      222 . 1 1 20 20 LYS CD   C 13  25.667 0.3  . 1 . . . A 20 LYS CD   . 18980 1 
      223 . 1 1 20 20 LYS CE   C 13  39.215 0.3  . 1 . . . A 20 LYS CE   . 18980 1 
      224 . 1 1 20 20 LYS N    N 15 120.951 0.3  . 1 . . . A 20 LYS N    . 18980 1 
      225 . 1 1 21 21 GLU H    H  1   8.454 0.02 . 1 . . . A 21 GLU H    . 18980 1 
      226 . 1 1 21 21 GLU HA   H  1   4.602 0.02 . 1 . . . A 21 GLU HA   . 18980 1 
      227 . 1 1 21 21 GLU HB2  H  1   1.837 0.02 . 2 . . . A 21 GLU HB2  . 18980 1 
      228 . 1 1 21 21 GLU HB3  H  1   1.837 0.02 . 2 . . . A 21 GLU HB3  . 18980 1 
      229 . 1 1 21 21 GLU HG2  H  1   2.198 0.02 . 2 . . . A 21 GLU HG2  . 18980 1 
      230 . 1 1 21 21 GLU HG3  H  1   2.065 0.02 . 2 . . . A 21 GLU HG3  . 18980 1 
      231 . 1 1 21 21 GLU CA   C 13  53.327 0.3  . 1 . . . A 21 GLU CA   . 18980 1 
      232 . 1 1 21 21 GLU CB   C 13  28.049 0.3  . 1 . . . A 21 GLU CB   . 18980 1 
      233 . 1 1 21 21 GLU CG   C 13  35.622 0.3  . 1 . . . A 21 GLU CG   . 18980 1 
      234 . 1 1 21 21 GLU N    N 15 119.095 0.3  . 1 . . . A 21 GLU N    . 18980 1 
      235 . 1 1 22 22 GLY H    H  1   8.639 0.02 . 1 . . . A 22 GLY H    . 18980 1 
      236 . 1 1 22 22 GLY HA2  H  1   4.371 0.02 . 1 . . . A 22 GLY HA2  . 18980 1 
      237 . 1 1 22 22 GLY HA3  H  1   3.652 0.02 . 1 . . . A 22 GLY HA3  . 18980 1 
      238 . 1 1 22 22 GLY CA   C 13  42.965 0.3  . 1 . . . A 22 GLY CA   . 18980 1 
      239 . 1 1 22 22 GLY N    N 15 107.727 0.3  . 1 . . . A 22 GLY N    . 18980 1 
      240 . 1 1 23 23 HIS H    H  1   6.992 0.02 . 1 . . . A 23 HIS H    . 18980 1 
      241 . 1 1 23 23 HIS HA   H  1   4.613 0.02 . 1 . . . A 23 HIS HA   . 18980 1 
      242 . 1 1 23 23 HIS HB2  H  1   3.036 0.02 . 2 . . . A 23 HIS HB2  . 18980 1 
      243 . 1 1 23 23 HIS HB3  H  1   3.036 0.02 . 2 . . . A 23 HIS HB3  . 18980 1 
      244 . 1 1 23 23 HIS HD2  H  1   6.722 0.02 . 1 . . . A 23 HIS HD2  . 18980 1 
      245 . 1 1 23 23 HIS HE1  H  1   7.300 0.02 . 1 . . . A 23 HIS HE1  . 18980 1 
      246 . 1 1 23 23 HIS CA   C 13  52.409 0.3  . 1 . . . A 23 HIS CA   . 18980 1 
      247 . 1 1 23 23 HIS CB   C 13  27.389 0.3  . 1 . . . A 23 HIS CB   . 18980 1 
      248 . 1 1 23 23 HIS N    N 15 113.019 0.3  . 1 . . . A 23 HIS N    . 18980 1 
      249 . 1 1 24 24 ILE H    H  1   7.578 0.02 . 1 . . . A 24 ILE H    . 18980 1 
      250 . 1 1 24 24 ILE HA   H  1   4.313 0.02 . 1 . . . A 24 ILE HA   . 18980 1 
      251 . 1 1 24 24 ILE HB   H  1   1.726 0.02 . 1 . . . A 24 ILE HB   . 18980 1 
      252 . 1 1 24 24 ILE HG12 H  1   0.921 0.02 . 1 . . . A 24 ILE HG12 . 18980 1 
      253 . 1 1 24 24 ILE HG13 H  1   0.846 0.02 . 1 . . . A 24 ILE HG13 . 18980 1 
      254 . 1 1 24 24 ILE HG21 H  1   0.499 0.02 . 1 . . . A 24 ILE HG21 . 18980 1 
      255 . 1 1 24 24 ILE HG22 H  1   0.499 0.02 . 1 . . . A 24 ILE HG22 . 18980 1 
      256 . 1 1 24 24 ILE HG23 H  1   0.499 0.02 . 1 . . . A 24 ILE HG23 . 18980 1 
      257 . 1 1 24 24 ILE HD11 H  1   0.180 0.02 . 1 . . . A 24 ILE HD11 . 18980 1 
      258 . 1 1 24 24 ILE HD12 H  1   0.180 0.02 . 1 . . . A 24 ILE HD12 . 18980 1 
      259 . 1 1 24 24 ILE HD13 H  1   0.180 0.02 . 1 . . . A 24 ILE HD13 . 18980 1 
      260 . 1 1 24 24 ILE CA   C 13  56.515 0.3  . 1 . . . A 24 ILE CA   . 18980 1 
      261 . 1 1 24 24 ILE CB   C 13  38.320 0.3  . 1 . . . A 24 ILE CB   . 18980 1 
      262 . 1 1 24 24 ILE CG1  C 13  22.720 0.3  . 1 . . . A 24 ILE CG1  . 18980 1 
      263 . 1 1 24 24 ILE CG2  C 13  15.155 0.3  . 1 . . . A 24 ILE CG2  . 18980 1 
      264 . 1 1 24 24 ILE CD1  C 13  11.364 0.3  . 1 . . . A 24 ILE CD1  . 18980 1 
      265 . 1 1 24 24 ILE N    N 15 105.931 0.3  . 1 . . . A 24 ILE N    . 18980 1 
      266 . 1 1 25 25 ALA H    H  1   8.944 0.02 . 1 . . . A 25 ALA H    . 18980 1 
      267 . 1 1 25 25 ALA HA   H  1   4.521 0.02 . 1 . . . A 25 ALA HA   . 18980 1 
      268 . 1 1 25 25 ALA HB1  H  1   1.810 0.02 . 1 . . . A 25 ALA HB1  . 18980 1 
      269 . 1 1 25 25 ALA HB2  H  1   1.810 0.02 . 1 . . . A 25 ALA HB2  . 18980 1 
      270 . 1 1 25 25 ALA HB3  H  1   1.810 0.02 . 1 . . . A 25 ALA HB3  . 18980 1 
      271 . 1 1 25 25 ALA CA   C 13  53.097 0.3  . 1 . . . A 25 ALA CA   . 18980 1 
      272 . 1 1 25 25 ALA CB   C 13  16.460 0.3  . 1 . . . A 25 ALA CB   . 18980 1 
      273 . 1 1 25 25 ALA N    N 15 122.665 0.3  . 1 . . . A 25 ALA N    . 18980 1 
      274 . 1 1 26 26 LYS H    H  1   6.448 0.02 . 1 . . . A 26 LYS H    . 18980 1 
      275 . 1 1 26 26 LYS HA   H  1   2.735 0.02 . 1 . . . A 26 LYS HA   . 18980 1 
      276 . 1 1 26 26 LYS HB2  H  1   1.074 0.02 . 2 . . . A 26 LYS HB2  . 18980 1 
      277 . 1 1 26 26 LYS HB3  H  1   1.074 0.02 . 2 . . . A 26 LYS HB3  . 18980 1 
      278 . 1 1 26 26 LYS HG2  H  1   0.954 0.02 . 2 . . . A 26 LYS HG2  . 18980 1 
      279 . 1 1 26 26 LYS HG3  H  1   0.954 0.02 . 2 . . . A 26 LYS HG3  . 18980 1 
      280 . 1 1 26 26 LYS HD2  H  1   1.389 0.02 . 2 . . . A 26 LYS HD2  . 18980 1 
      281 . 1 1 26 26 LYS HD3  H  1   1.389 0.02 . 2 . . . A 26 LYS HD3  . 18980 1 
      282 . 1 1 26 26 LYS HE2  H  1   2.827 0.02 . 2 . . . A 26 LYS HE2  . 18980 1 
      283 . 1 1 26 26 LYS HE3  H  1   2.827 0.02 . 2 . . . A 26 LYS HE3  . 18980 1 
      284 . 1 1 26 26 LYS CA   C 13  55.268 0.3  . 1 . . . A 26 LYS CA   . 18980 1 
      285 . 1 1 26 26 LYS CB   C 13  31.527 0.3  . 1 . . . A 26 LYS CB   . 18980 1 
      286 . 1 1 26 26 LYS CG   C 13  21.786 0.3  . 1 . . . A 26 LYS CG   . 18980 1 
      287 . 1 1 26 26 LYS CD   C 13  30.343 0.3  . 1 . . . A 26 LYS CD   . 18980 1 
      288 . 1 1 26 26 LYS CE   C 13  39.231 0.3  . 1 . . . A 26 LYS CE   . 18980 1 
      289 . 1 1 26 26 LYS N    N 15 117.327 0.3  . 1 . . . A 26 LYS N    . 18980 1 
      290 . 1 1 27 27 ASN H    H  1   7.536 0.02 . 1 . . . A 27 ASN H    . 18980 1 
      291 . 1 1 27 27 ASN HA   H  1   4.844 0.02 . 1 . . . A 27 ASN HA   . 18980 1 
      292 . 1 1 27 27 ASN HB2  H  1   2.943 0.02 . 1 . . . A 27 ASN HB2  . 18980 1 
      293 . 1 1 27 27 ASN HB3  H  1   2.288 0.02 . 1 . . . A 27 ASN HB3  . 18980 1 
      294 . 1 1 27 27 ASN HD21 H  1   6.919 0.02 . 1 . . . A 27 ASN HD21 . 18980 1 
      295 . 1 1 27 27 ASN HD22 H  1   7.765 0.02 . 1 . . . A 27 ASN HD22 . 18980 1 
      296 . 1 1 27 27 ASN CA   C 13  48.766 0.3  . 1 . . . A 27 ASN CA   . 18980 1 
      297 . 1 1 27 27 ASN CB   C 13  37.372 0.3  . 1 . . . A 27 ASN CB   . 18980 1 
      298 . 1 1 27 27 ASN N    N 15 111.844 0.3  . 1 . . . A 27 ASN N    . 18980 1 
      299 . 1 1 27 27 ASN ND2  N 15 112.911 0.3  . 1 . . . A 27 ASN ND2  . 18980 1 
      300 . 1 1 28 28 CYS H    H  1   7.195 0.02 . 1 . . . A 28 CYS H    . 18980 1 
      301 . 1 1 28 28 CYS HA   H  1   3.590 0.02 . 1 . . . A 28 CYS HA   . 18980 1 
      302 . 1 1 28 28 CYS HB2  H  1   3.164 0.02 . 1 . . . A 28 CYS HB2  . 18980 1 
      303 . 1 1 28 28 CYS HB3  H  1   2.899 0.02 . 1 . . . A 28 CYS HB3  . 18980 1 
      304 . 1 1 28 28 CYS CA   C 13  58.923 0.3  . 1 . . . A 28 CYS CA   . 18980 1 
      305 . 1 1 28 28 CYS CB   C 13  28.111 0.3  . 1 . . . A 28 CYS CB   . 18980 1 
      306 . 1 1 28 28 CYS N    N 15 122.908 0.3  . 1 . . . A 28 CYS N    . 18980 1 
      307 . 1 1 29 29 ARG H    H  1   8.885 0.02 . 1 . . . A 29 ARG H    . 18980 1 
      308 . 1 1 29 29 ARG HA   H  1   4.446 0.02 . 1 . . . A 29 ARG HA   . 18980 1 
      309 . 1 1 29 29 ARG HB2  H  1   1.983 0.02 . 2 . . . A 29 ARG HB2  . 18980 1 
      310 . 1 1 29 29 ARG HB3  H  1   1.519 0.02 . 2 . . . A 29 ARG HB3  . 18980 1 
      311 . 1 1 29 29 ARG HG2  H  1   1.427 0.02 . 2 . . . A 29 ARG HG2  . 18980 1 
      312 . 1 1 29 29 ARG HG3  H  1   1.427 0.02 . 2 . . . A 29 ARG HG3  . 18980 1 
      313 . 1 1 29 29 ARG HD2  H  1   3.039 0.02 . 2 . . . A 29 ARG HD2  . 18980 1 
      314 . 1 1 29 29 ARG HD3  H  1   3.039 0.02 . 2 . . . A 29 ARG HD3  . 18980 1 
      315 . 1 1 29 29 ARG CA   C 13  52.480 0.3  . 1 . . . A 29 ARG CA   . 18980 1 
      316 . 1 1 29 29 ARG CB   C 13  27.564 0.3  . 1 . . . A 29 ARG CB   . 18980 1 
      317 . 1 1 29 29 ARG CG   C 13  24.170 0.3  . 1 . . . A 29 ARG CG   . 18980 1 
      318 . 1 1 29 29 ARG N    N 15 129.416 0.3  . 1 . . . A 29 ARG N    . 18980 1 
      319 . 1 1 30 30 ALA H    H  1   8.744 0.02 . 1 . . . A 30 ALA H    . 18980 1 
      320 . 1 1 30 30 ALA HA   H  1   4.475 0.02 . 1 . . . A 30 ALA HA   . 18980 1 
      321 . 1 1 30 30 ALA HB1  H  1   1.271 0.02 . 1 . . . A 30 ALA HB1  . 18980 1 
      322 . 1 1 30 30 ALA HB2  H  1   1.271 0.02 . 1 . . . A 30 ALA HB2  . 18980 1 
      323 . 1 1 30 30 ALA HB3  H  1   1.271 0.02 . 1 . . . A 30 ALA HB3  . 18980 1 
      324 . 1 1 30 30 ALA CA   C 13  48.220 0.3  . 1 . . . A 30 ALA CA   . 18980 1 
      325 . 1 1 30 30 ALA CB   C 13  15.112 0.3  . 1 . . . A 30 ALA CB   . 18980 1 
      326 . 1 1 30 30 ALA N    N 15 127.959 0.3  . 1 . . . A 30 ALA N    . 18980 1 
      327 . 1 1 31 31 PRO HA   H  1   4.238 0.02 . 1 . . . A 31 PRO HA   . 18980 1 
      328 . 1 1 31 31 PRO HB2  H  1   2.269 0.02 . 1 . . . A 31 PRO HB2  . 18980 1 
      329 . 1 1 31 31 PRO HB3  H  1   1.666 0.02 . 1 . . . A 31 PRO HB3  . 18980 1 
      330 . 1 1 31 31 PRO HG2  H  1   2.015 0.02 . 1 . . . A 31 PRO HG2  . 18980 1 
      331 . 1 1 31 31 PRO HG3  H  1   1.938 0.02 . 1 . . . A 31 PRO HG3  . 18980 1 
      332 . 1 1 31 31 PRO HD2  H  1   3.724 0.02 . 1 . . . A 31 PRO HD2  . 18980 1 
      333 . 1 1 31 31 PRO HD3  H  1   3.440 0.02 . 1 . . . A 31 PRO HD3  . 18980 1 
      334 . 1 1 31 31 PRO CA   C 13  60.017 0.3  . 1 . . . A 31 PRO CA   . 18980 1 
      335 . 1 1 31 31 PRO CB   C 13  28.726 0.3  . 1 . . . A 31 PRO CB   . 18980 1 
      336 . 1 1 31 31 PRO CG   C 13  27.879 0.3  . 1 . . . A 31 PRO CG   . 18980 1 
      337 . 1 1 31 31 PRO CD   C 13  47.182 0.3  . 1 . . . A 31 PRO CD   . 18980 1 
      338 . 1 1 32 32 ARG H    H  1   8.740 0.02 . 1 . . . A 32 ARG H    . 18980 1 
      339 . 1 1 32 32 ARG HA   H  1   4.391 0.02 . 1 . . . A 32 ARG HA   . 18980 1 
      340 . 1 1 32 32 ARG HB2  H  1   1.899 0.02 . 1 . . . A 32 ARG HB2  . 18980 1 
      341 . 1 1 32 32 ARG HB3  H  1   1.583 0.02 . 1 . . . A 32 ARG HB3  . 18980 1 
      342 . 1 1 32 32 ARG HG2  H  1   1.934 0.02 . 2 . . . A 32 ARG HG2  . 18980 1 
      343 . 1 1 32 32 ARG HG3  H  1   1.934 0.02 . 2 . . . A 32 ARG HG3  . 18980 1 
      344 . 1 1 32 32 ARG HD2  H  1   3.204 0.02 . 1 . . . A 32 ARG HD2  . 18980 1 
      345 . 1 1 32 32 ARG HD3  H  1   2.952 0.02 . 1 . . . A 32 ARG HD3  . 18980 1 
      346 . 1 1 32 32 ARG CA   C 13  53.336 0.3  . 1 . . . A 32 ARG CA   . 18980 1 
      347 . 1 1 32 32 ARG CB   C 13  27.689 0.3  . 1 . . . A 32 ARG CB   . 18980 1 
      348 . 1 1 32 32 ARG CG   C 13  25.203 0.3  . 1 . . . A 32 ARG CG   . 18980 1 
      349 . 1 1 32 32 ARG CD   C 13  40.875 0.3  . 1 . . . A 32 ARG CD   . 18980 1 
      350 . 1 1 32 32 ARG N    N 15 123.635 0.3  . 1 . . . A 32 ARG N    . 18980 1 
      351 . 1 1 33 33 LYS H    H  1   8.868 0.02 . 1 . . . A 33 LYS H    . 18980 1 
      352 . 1 1 33 33 LYS HA   H  1   4.339 0.02 . 1 . . . A 33 LYS HA   . 18980 1 
      353 . 1 1 33 33 LYS HB2  H  1   1.929 0.02 . 2 . . . A 33 LYS HB2  . 18980 1 
      354 . 1 1 33 33 LYS HB3  H  1   1.929 0.02 . 2 . . . A 33 LYS HB3  . 18980 1 
      355 . 1 1 33 33 LYS HG2  H  1   1.666 0.02 . 2 . . . A 33 LYS HG2  . 18980 1 
      356 . 1 1 33 33 LYS HG3  H  1   1.527 0.02 . 2 . . . A 33 LYS HG3  . 18980 1 
      357 . 1 1 33 33 LYS HD2  H  1   1.741 0.02 . 2 . . . A 33 LYS HD2  . 18980 1 
      358 . 1 1 33 33 LYS HD3  H  1   1.741 0.02 . 2 . . . A 33 LYS HD3  . 18980 1 
      359 . 1 1 33 33 LYS HE2  H  1   3.211 0.02 . 2 . . . A 33 LYS HE2  . 18980 1 
      360 . 1 1 33 33 LYS HE3  H  1   3.211 0.02 . 2 . . . A 33 LYS HE3  . 18980 1 
      361 . 1 1 33 33 LYS CA   C 13  53.372 0.3  . 1 . . . A 33 LYS CA   . 18980 1 
      362 . 1 1 33 33 LYS CB   C 13  30.439 0.3  . 1 . . . A 33 LYS CB   . 18980 1 
      363 . 1 1 33 33 LYS CG   C 13  21.910 0.3  . 1 . . . A 33 LYS CG   . 18980 1 
      364 . 1 1 33 33 LYS CD   C 13  27.436 0.3  . 1 . . . A 33 LYS CD   . 18980 1 
      365 . 1 1 33 33 LYS CE   C 13  39.596 0.3  . 1 . . . A 33 LYS CE   . 18980 1 
      366 . 1 1 33 33 LYS N    N 15 127.972 0.3  . 1 . . . A 33 LYS N    . 18980 1 
      367 . 1 1 34 34 LYS H    H  1   8.300 0.02 . 1 . . . A 34 LYS H    . 18980 1 
      368 . 1 1 34 34 LYS HA   H  1   4.393 0.02 . 1 . . . A 34 LYS HA   . 18980 1 
      369 . 1 1 34 34 LYS HB2  H  1   1.802 0.02 . 2 . . . A 34 LYS HB2  . 18980 1 
      370 . 1 1 34 34 LYS HB3  H  1   1.802 0.02 . 2 . . . A 34 LYS HB3  . 18980 1 
      371 . 1 1 34 34 LYS HG2  H  1   1.476 0.02 . 2 . . . A 34 LYS HG2  . 18980 1 
      372 . 1 1 34 34 LYS HG3  H  1   1.476 0.02 . 2 . . . A 34 LYS HG3  . 18980 1 
      373 . 1 1 34 34 LYS HD2  H  1   1.826 0.02 . 2 . . . A 34 LYS HD2  . 18980 1 
      374 . 1 1 34 34 LYS HD3  H  1   1.826 0.02 . 2 . . . A 34 LYS HD3  . 18980 1 
      375 . 1 1 34 34 LYS HE2  H  1   2.981 0.02 . 2 . . . A 34 LYS HE2  . 18980 1 
      376 . 1 1 34 34 LYS HE3  H  1   2.981 0.02 . 2 . . . A 34 LYS HE3  . 18980 1 
      377 . 1 1 34 34 LYS CA   C 13  54.385 0.3  . 1 . . . A 34 LYS CA   . 18980 1 
      378 . 1 1 34 34 LYS CB   C 13  30.651 0.3  . 1 . . . A 34 LYS CB   . 18980 1 
      379 . 1 1 34 34 LYS CG   C 13  22.226 0.3  . 1 . . . A 34 LYS CG   . 18980 1 
      380 . 1 1 34 34 LYS CD   C 13  26.689 0.3  . 1 . . . A 34 LYS CD   . 18980 1 
      381 . 1 1 34 34 LYS N    N 15 120.697 0.3  . 1 . . . A 34 LYS N    . 18980 1 
      382 . 1 1 35 35 GLY H    H  1   8.518 0.02 . 1 . . . A 35 GLY H    . 18980 1 
      383 . 1 1 35 35 GLY HA2  H  1   3.797 0.02 . 1 . . . A 35 GLY HA2  . 18980 1 
      384 . 1 1 35 35 GLY HA3  H  1   3.415 0.02 . 1 . . . A 35 GLY HA3  . 18980 1 
      385 . 1 1 35 35 GLY CA   C 13  40.646 0.3  . 1 . . . A 35 GLY CA   . 18980 1 
      386 . 1 1 35 35 GLY N    N 15 109.787 0.3  . 1 . . . A 35 GLY N    . 18980 1 
      387 . 1 1 36 36 CYS H    H  1   8.249 0.02 . 1 . . . A 36 CYS H    . 18980 1 
      388 . 1 1 36 36 CYS HA   H  1   3.994 0.02 . 1 . . . A 36 CYS HA   . 18980 1 
      389 . 1 1 36 36 CYS HB2  H  1   2.724 0.02 . 1 . . . A 36 CYS HB2  . 18980 1 
      390 . 1 1 36 36 CYS HB3  H  1   1.762 0.02 . 1 . . . A 36 CYS HB3  . 18980 1 
      391 . 1 1 36 36 CYS CA   C 13  57.328 0.3  . 1 . . . A 36 CYS CA   . 18980 1 
      392 . 1 1 36 36 CYS CB   C 13  27.259 0.3  . 1 . . . A 36 CYS CB   . 18980 1 
      393 . 1 1 36 36 CYS N    N 15 122.657 0.3  . 1 . . . A 36 CYS N    . 18980 1 
      394 . 1 1 37 37 TRP H    H  1   9.218 0.02 . 1 . . . A 37 TRP H    . 18980 1 
      395 . 1 1 37 37 TRP HA   H  1   4.763 0.02 . 1 . . . A 37 TRP HA   . 18980 1 
      396 . 1 1 37 37 TRP HB2  H  1   3.367 0.02 . 2 . . . A 37 TRP HB2  . 18980 1 
      397 . 1 1 37 37 TRP HB3  H  1   3.367 0.02 . 2 . . . A 37 TRP HB3  . 18980 1 
      398 . 1 1 37 37 TRP HD1  H  1   7.118 0.02 . 1 . . . A 37 TRP HD1  . 18980 1 
      399 . 1 1 37 37 TRP HE1  H  1  10.298 0.02 . 1 . . . A 37 TRP HE1  . 18980 1 
      400 . 1 1 37 37 TRP HE3  H  1   7.548 0.02 . 1 . . . A 37 TRP HE3  . 18980 1 
      401 . 1 1 37 37 TRP HZ2  H  1   6.045 0.02 . 1 . . . A 37 TRP HZ2  . 18980 1 
      402 . 1 1 37 37 TRP HZ3  H  1   6.683 0.02 . 1 . . . A 37 TRP HZ3  . 18980 1 
      403 . 1 1 37 37 TRP HH2  H  1   6.436 0.02 . 1 . . . A 37 TRP HH2  . 18980 1 
      404 . 1 1 37 37 TRP CA   C 13  54.955 0.3  . 1 . . . A 37 TRP CA   . 18980 1 
      405 . 1 1 37 37 TRP CB   C 13  26.102 0.3  . 1 . . . A 37 TRP CB   . 18980 1 
      406 . 1 1 37 37 TRP N    N 15 132.646 0.3  . 1 . . . A 37 TRP N    . 18980 1 
      407 . 1 1 37 37 TRP NE1  N 15 131.218 0.3  . 1 . . . A 37 TRP NE1  . 18980 1 
      408 . 1 1 38 38 LYS H    H  1   9.626 0.02 . 1 . . . A 38 LYS H    . 18980 1 
      409 . 1 1 38 38 LYS HA   H  1   4.200 0.02 . 1 . . . A 38 LYS HA   . 18980 1 
      410 . 1 1 38 38 LYS HB2  H  1   1.935 0.02 . 1 . . . A 38 LYS HB2  . 18980 1 
      411 . 1 1 38 38 LYS HB3  H  1   1.617 0.02 . 1 . . . A 38 LYS HB3  . 18980 1 
      412 . 1 1 38 38 LYS HG2  H  1   1.090 0.02 . 1 . . . A 38 LYS HG2  . 18980 1 
      413 . 1 1 38 38 LYS HG3  H  1   0.938 0.02 . 1 . . . A 38 LYS HG3  . 18980 1 
      414 . 1 1 38 38 LYS HD2  H  1   1.498 0.02 . 2 . . . A 38 LYS HD2  . 18980 1 
      415 . 1 1 38 38 LYS HD3  H  1   1.498 0.02 . 2 . . . A 38 LYS HD3  . 18980 1 
      416 . 1 1 38 38 LYS HE2  H  1   2.724 0.02 . 2 . . . A 38 LYS HE2  . 18980 1 
      417 . 1 1 38 38 LYS HE3  H  1   2.724 0.02 . 2 . . . A 38 LYS HE3  . 18980 1 
      418 . 1 1 38 38 LYS CA   C 13  55.916 0.3  . 1 . . . A 38 LYS CA   . 18980 1 
      419 . 1 1 38 38 LYS CB   C 13  31.288 0.3  . 1 . . . A 38 LYS CB   . 18980 1 
      420 . 1 1 38 38 LYS CG   C 13  23.201 0.3  . 1 . . . A 38 LYS CG   . 18980 1 
      421 . 1 1 38 38 LYS CD   C 13  26.505 0.3  . 1 . . . A 38 LYS CD   . 18980 1 
      422 . 1 1 38 38 LYS N    N 15 121.676 0.3  . 1 . . . A 38 LYS N    . 18980 1 
      423 . 1 1 39 39 CYS H    H  1   8.612 0.02 . 1 . . . A 39 CYS H    . 18980 1 
      424 . 1 1 39 39 CYS HA   H  1   4.929 0.02 . 1 . . . A 39 CYS HA   . 18980 1 
      425 . 1 1 39 39 CYS HB2  H  1   3.205 0.02 . 1 . . . A 39 CYS HB2  . 18980 1 
      426 . 1 1 39 39 CYS HB3  H  1   2.451 0.02 . 1 . . . A 39 CYS HB3  . 18980 1 
      427 . 1 1 39 39 CYS CA   C 13  56.058 0.3  . 1 . . . A 39 CYS CA   . 18980 1 
      428 . 1 1 39 39 CYS CB   C 13  29.705 0.3  . 1 . . . A 39 CYS CB   . 18980 1 
      429 . 1 1 39 39 CYS N    N 15 117.746 0.3  . 1 . . . A 39 CYS N    . 18980 1 
      430 . 1 1 40 40 GLY H    H  1   8.050 0.02 . 1 . . . A 40 GLY H    . 18980 1 
      431 . 1 1 40 40 GLY HA2  H  1   4.218 0.02 . 1 . . . A 40 GLY HA2  . 18980 1 
      432 . 1 1 40 40 GLY HA3  H  1   3.953 0.02 . 1 . . . A 40 GLY HA3  . 18980 1 
      433 . 1 1 40 40 GLY CA   C 13  43.398 0.3  . 1 . . . A 40 GLY CA   . 18980 1 
      434 . 1 1 40 40 GLY N    N 15 113.510 0.3  . 1 . . . A 40 GLY N    . 18980 1 
      435 . 1 1 41 41 LYS H    H  1   8.340 0.02 . 1 . . . A 41 LYS H    . 18980 1 
      436 . 1 1 41 41 LYS HA   H  1   4.296 0.02 . 1 . . . A 41 LYS HA   . 18980 1 
      437 . 1 1 41 41 LYS HB2  H  1   1.752 0.02 . 2 . . . A 41 LYS HB2  . 18980 1 
      438 . 1 1 41 41 LYS HB3  H  1   1.752 0.02 . 2 . . . A 41 LYS HB3  . 18980 1 
      439 . 1 1 41 41 LYS HG2  H  1   1.476 0.02 . 2 . . . A 41 LYS HG2  . 18980 1 
      440 . 1 1 41 41 LYS HG3  H  1   1.476 0.02 . 2 . . . A 41 LYS HG3  . 18980 1 
      441 . 1 1 41 41 LYS HD2  H  1   1.600 0.02 . 2 . . . A 41 LYS HD2  . 18980 1 
      442 . 1 1 41 41 LYS HD3  H  1   1.600 0.02 . 2 . . . A 41 LYS HD3  . 18980 1 
      443 . 1 1 41 41 LYS HE2  H  1   3.054 0.02 . 2 . . . A 41 LYS HE2  . 18980 1 
      444 . 1 1 41 41 LYS HE3  H  1   3.054 0.02 . 2 . . . A 41 LYS HE3  . 18980 1 
      445 . 1 1 41 41 LYS CA   C 13  54.068 0.3  . 1 . . . A 41 LYS CA   . 18980 1 
      446 . 1 1 41 41 LYS CB   C 13  30.765 0.3  . 1 . . . A 41 LYS CB   . 18980 1 
      447 . 1 1 41 41 LYS CG   C 13  23.157 0.3  . 1 . . . A 41 LYS CG   . 18980 1 
      448 . 1 1 41 41 LYS CD   C 13  30.770 0.3  . 1 . . . A 41 LYS CD   . 18980 1 
      449 . 1 1 41 41 LYS CE   C 13  40.196 0.3  . 1 . . . A 41 LYS CE   . 18980 1 
      450 . 1 1 41 41 LYS N    N 15 121.911 0.3  . 1 . . . A 41 LYS N    . 18980 1 
      451 . 1 1 42 42 GLU H    H  1   8.501 0.02 . 1 . . . A 42 GLU H    . 18980 1 
      452 . 1 1 42 42 GLU HA   H  1   4.116 0.02 . 1 . . . A 42 GLU HA   . 18980 1 
      453 . 1 1 42 42 GLU HB2  H  1   1.923 0.02 . 1 . . . A 42 GLU HB2  . 18980 1 
      454 . 1 1 42 42 GLU HB3  H  1   1.828 0.02 . 1 . . . A 42 GLU HB3  . 18980 1 
      455 . 1 1 42 42 GLU HG2  H  1   2.254 0.02 . 1 . . . A 42 GLU HG2  . 18980 1 
      456 . 1 1 42 42 GLU HG3  H  1   2.057 0.02 . 1 . . . A 42 GLU HG3  . 18980 1 
      457 . 1 1 42 42 GLU CA   C 13  54.054 0.3  . 1 . . . A 42 GLU CA   . 18980 1 
      458 . 1 1 42 42 GLU CB   C 13  27.786 0.3  . 1 . . . A 42 GLU CB   . 18980 1 
      459 . 1 1 42 42 GLU CG   C 13  34.023 0.3  . 1 . . . A 42 GLU CG   . 18980 1 
      460 . 1 1 42 42 GLU N    N 15 119.418 0.3  . 1 . . . A 42 GLU N    . 18980 1 
      461 . 1 1 43 43 GLY H    H  1   8.719 0.02 . 1 . . . A 43 GLY H    . 18980 1 
      462 . 1 1 43 43 GLY HA2  H  1   4.315 0.02 . 1 . . . A 43 GLY HA2  . 18980 1 
      463 . 1 1 43 43 GLY HA3  H  1   3.562 0.02 . 1 . . . A 43 GLY HA3  . 18980 1 
      464 . 1 1 43 43 GLY CA   C 13  42.789 0.3  . 1 . . . A 43 GLY CA   . 18980 1 
      465 . 1 1 43 43 GLY N    N 15 107.782 0.3  . 1 . . . A 43 GLY N    . 18980 1 
      466 . 1 1 44 44 HIS H    H  1   6.810 0.02 . 1 . . . A 44 HIS H    . 18980 1 
      467 . 1 1 44 44 HIS HA   H  1   4.587 0.02 . 1 . . . A 44 HIS HA   . 18980 1 
      468 . 1 1 44 44 HIS HB2  H  1   3.071 0.02 . 2 . . . A 44 HIS HB2  . 18980 1 
      469 . 1 1 44 44 HIS HB3  H  1   3.071 0.02 . 2 . . . A 44 HIS HB3  . 18980 1 
      470 . 1 1 44 44 HIS HD2  H  1   6.675 0.02 . 1 . . . A 44 HIS HD2  . 18980 1 
      471 . 1 1 44 44 HIS HE1  H  1   7.353 0.02 . 1 . . . A 44 HIS HE1  . 18980 1 
      472 . 1 1 44 44 HIS CA   C 13  52.665 0.3  . 1 . . . A 44 HIS CA   . 18980 1 
      473 . 1 1 44 44 HIS CB   C 13  27.416 0.3  . 1 . . . A 44 HIS CB   . 18980 1 
      474 . 1 1 44 44 HIS N    N 15 111.284 0.3  . 1 . . . A 44 HIS N    . 18980 1 
      475 . 1 1 45 45 GLN H    H  1   8.781 0.02 . 1 . . . A 45 GLN H    . 18980 1 
      476 . 1 1 45 45 GLN HA   H  1   3.773 0.02 . 1 . . . A 45 GLN HA   . 18980 1 
      477 . 1 1 45 45 GLN HB2  H  1   1.499 0.02 . 2 . . . A 45 GLN HB2  . 18980 1 
      478 . 1 1 45 45 GLN HB3  H  1   1.499 0.02 . 2 . . . A 45 GLN HB3  . 18980 1 
      479 . 1 1 45 45 GLN HG2  H  1   1.754 0.02 . 1 . . . A 45 GLN HG2  . 18980 1 
      480 . 1 1 45 45 GLN HG3  H  1   1.340 0.02 . 1 . . . A 45 GLN HG3  . 18980 1 
      481 . 1 1 45 45 GLN HE21 H  1   6.730 0.02 . 1 . . . A 45 GLN HE21 . 18980 1 
      482 . 1 1 45 45 GLN HE22 H  1   6.567 0.02 . 1 . . . A 45 GLN HE22 . 18980 1 
      483 . 1 1 45 45 GLN CA   C 13  51.454 0.3  . 1 . . . A 45 GLN CA   . 18980 1 
      484 . 1 1 45 45 GLN CB   C 13  28.905 0.3  . 1 . . . A 45 GLN CB   . 18980 1 
      485 . 1 1 45 45 GLN CG   C 13  31.406 0.3  . 1 . . . A 45 GLN CG   . 18980 1 
      486 . 1 1 45 45 GLN N    N 15 117.297 0.3  . 1 . . . A 45 GLN N    . 18980 1 
      487 . 1 1 45 45 GLN NE2  N 15 110.974 0.3  . 1 . . . A 45 GLN NE2  . 18980 1 
      488 . 1 1 46 46 MET H    H  1   9.008 0.02 . 1 . . . A 46 MET H    . 18980 1 
      489 . 1 1 46 46 MET HA   H  1   4.820 0.02 . 1 . . . A 46 MET HA   . 18980 1 
      490 . 1 1 46 46 MET HB2  H  1   2.515 0.02 . 1 . . . A 46 MET HB2  . 18980 1 
      491 . 1 1 46 46 MET HB3  H  1   2.015 0.02 . 1 . . . A 46 MET HB3  . 18980 1 
      492 . 1 1 46 46 MET HG2  H  1   2.526 0.02 . 2 . . . A 46 MET HG2  . 18980 1 
      493 . 1 1 46 46 MET HG3  H  1   2.526 0.02 . 2 . . . A 46 MET HG3  . 18980 1 
      494 . 1 1 46 46 MET HE1  H  1   2.310 0.02 . 1 . . . A 46 MET HE1  . 18980 1 
      495 . 1 1 46 46 MET HE2  H  1   2.310 0.02 . 1 . . . A 46 MET HE2  . 18980 1 
      496 . 1 1 46 46 MET HE3  H  1   2.310 0.02 . 1 . . . A 46 MET HE3  . 18980 1 
      497 . 1 1 46 46 MET CA   C 13  57.542 0.3  . 1 . . . A 46 MET CA   . 18980 1 
      498 . 1 1 46 46 MET CB   C 13  29.549 0.3  . 1 . . . A 46 MET CB   . 18980 1 
      499 . 1 1 46 46 MET CG   C 13  30.561 0.3  . 1 . . . A 46 MET CG   . 18980 1 
      500 . 1 1 46 46 MET CE   C 13  15.827 0.3  . 1 . . . A 46 MET CE   . 18980 1 
      501 . 1 1 46 46 MET N    N 15 117.926 0.3  . 1 . . . A 46 MET N    . 18980 1 
      502 . 1 1 47 47 LYS H    H  1   6.430 0.02 . 1 . . . A 47 LYS H    . 18980 1 
      503 . 1 1 47 47 LYS HA   H  1   3.448 0.02 . 1 . . . A 47 LYS HA   . 18980 1 
      504 . 1 1 47 47 LYS HB2  H  1   1.346 0.02 . 1 . . . A 47 LYS HB2  . 18980 1 
      505 . 1 1 47 47 LYS HB3  H  1   0.851 0.02 . 1 . . . A 47 LYS HB3  . 18980 1 
      506 . 1 1 47 47 LYS HG2  H  1   0.940 0.02 . 1 . . . A 47 LYS HG2  . 18980 1 
      507 . 1 1 47 47 LYS HG3  H  1   0.671 0.02 . 1 . . . A 47 LYS HG3  . 18980 1 
      508 . 1 1 47 47 LYS HD2  H  1   1.300 0.02 . 1 . . . A 47 LYS HD2  . 18980 1 
      509 . 1 1 47 47 LYS HD3  H  1   1.210 0.02 . 1 . . . A 47 LYS HD3  . 18980 1 
      510 . 1 1 47 47 LYS HE2  H  1   2.770 0.02 . 2 . . . A 47 LYS HE2  . 18980 1 
      511 . 1 1 47 47 LYS HE3  H  1   2.688 0.02 . 2 . . . A 47 LYS HE3  . 18980 1 
      512 . 1 1 47 47 LYS CA   C 13  54.988 0.3  . 1 . . . A 47 LYS CA   . 18980 1 
      513 . 1 1 47 47 LYS CB   C 13  28.285 0.3  . 1 . . . A 47 LYS CB   . 18980 1 
      514 . 1 1 47 47 LYS CG   C 13  20.436 0.3  . 1 . . . A 47 LYS CG   . 18980 1 
      515 . 1 1 47 47 LYS CD   C 13  26.110 0.3  . 1 . . . A 47 LYS CD   . 18980 1 
      516 . 1 1 47 47 LYS N    N 15 117.631 0.3  . 1 . . . A 47 LYS N    . 18980 1 
      517 . 1 1 48 48 ASP H    H  1   7.560 0.02 . 1 . . . A 48 ASP H    . 18980 1 
      518 . 1 1 48 48 ASP HA   H  1   4.780 0.02 . 1 . . . A 48 ASP HA   . 18980 1 
      519 . 1 1 48 48 ASP HB2  H  1   2.812 0.02 . 1 . . . A 48 ASP HB2  . 18980 1 
      520 . 1 1 48 48 ASP HB3  H  1   2.273 0.02 . 1 . . . A 48 ASP HB3  . 18980 1 
      521 . 1 1 48 48 ASP CA   C 13  50.600 0.3  . 1 . . . A 48 ASP CA   . 18980 1 
      522 . 1 1 48 48 ASP CB   C 13  40.029 0.3  . 1 . . . A 48 ASP CB   . 18980 1 
      523 . 1 1 48 48 ASP N    N 15 117.363 0.3  . 1 . . . A 48 ASP N    . 18980 1 
      524 . 1 1 49 49 CYS H    H  1   7.091 0.02 . 1 . . . A 49 CYS H    . 18980 1 
      525 . 1 1 49 49 CYS HA   H  1   3.682 0.02 . 1 . . . A 49 CYS HA   . 18980 1 
      526 . 1 1 49 49 CYS HB2  H  1   3.080 0.02 . 1 . . . A 49 CYS HB2  . 18980 1 
      527 . 1 1 49 49 CYS HB3  H  1   2.786 0.02 . 1 . . . A 49 CYS HB3  . 18980 1 
      528 . 1 1 49 49 CYS CA   C 13  59.557 0.3  . 1 . . . A 49 CYS CA   . 18980 1 
      529 . 1 1 49 49 CYS CB   C 13  28.040 0.3  . 1 . . . A 49 CYS CB   . 18980 1 
      530 . 1 1 49 49 CYS N    N 15 122.910 0.3  . 1 . . . A 49 CYS N    . 18980 1 
      531 . 1 1 50 50 THR H    H  1   8.139 0.02 . 1 . . . A 50 THR H    . 18980 1 
      532 . 1 1 50 50 THR HA   H  1   4.293 0.02 . 1 . . . A 50 THR HA   . 18980 1 
      533 . 1 1 50 50 THR HB   H  1   4.348 0.02 . 1 . . . A 50 THR HB   . 18980 1 
      534 . 1 1 50 50 THR HG21 H  1   1.023 0.02 . 1 . . . A 50 THR HG21 . 18980 1 
      535 . 1 1 50 50 THR HG22 H  1   1.023 0.02 . 1 . . . A 50 THR HG22 . 18980 1 
      536 . 1 1 50 50 THR HG23 H  1   1.023 0.02 . 1 . . . A 50 THR HG23 . 18980 1 
      537 . 1 1 50 50 THR CA   C 13  58.855 0.3  . 1 . . . A 50 THR CA   . 18980 1 
      538 . 1 1 50 50 THR CB   C 13  66.355 0.3  . 1 . . . A 50 THR CB   . 18980 1 
      539 . 1 1 50 50 THR CG2  C 13  18.435 0.3  . 1 . . . A 50 THR CG2  . 18980 1 
      540 . 1 1 50 50 THR N    N 15 119.675 0.3  . 1 . . . A 50 THR N    . 18980 1 
      541 . 1 1 51 51 GLU H    H  1   8.551 0.02 . 1 . . . A 51 GLU H    . 18980 1 
      542 . 1 1 51 51 GLU HA   H  1   4.164 0.02 . 1 . . . A 51 GLU HA   . 18980 1 
      543 . 1 1 51 51 GLU HB2  H  1   1.993 0.02 . 2 . . . A 51 GLU HB2  . 18980 1 
      544 . 1 1 51 51 GLU HB3  H  1   1.893 0.02 . 2 . . . A 51 GLU HB3  . 18980 1 
      545 . 1 1 51 51 GLU HG2  H  1   2.358 0.02 . 2 . . . A 51 GLU HG2  . 18980 1 
      546 . 1 1 51 51 GLU HG3  H  1   2.194 0.02 . 2 . . . A 51 GLU HG3  . 18980 1 
      547 . 1 1 51 51 GLU CA   C 13  54.061 0.3  . 1 . . . A 51 GLU CA   . 18980 1 
      548 . 1 1 51 51 GLU CB   C 13  27.130 0.3  . 1 . . . A 51 GLU CB   . 18980 1 
      549 . 1 1 51 51 GLU CG   C 13  33.369 0.3  . 1 . . . A 51 GLU CG   . 18980 1 
      550 . 1 1 51 51 GLU N    N 15 124.935 0.3  . 1 . . . A 51 GLU N    . 18980 1 
      551 . 1 1 52 52 ARG H    H  1   8.287 0.02 . 1 . . . A 52 ARG H    . 18980 1 
      552 . 1 1 52 52 ARG HA   H  1   4.248 0.02 . 1 . . . A 52 ARG HA   . 18980 1 
      553 . 1 1 52 52 ARG HB2  H  1   1.717 0.02 . 2 . . . A 52 ARG HB2  . 18980 1 
      554 . 1 1 52 52 ARG HB3  H  1   1.717 0.02 . 2 . . . A 52 ARG HB3  . 18980 1 
      555 . 1 1 52 52 ARG HG2  H  1   1.555 0.02 . 2 . . . A 52 ARG HG2  . 18980 1 
      556 . 1 1 52 52 ARG HG3  H  1   1.555 0.02 . 2 . . . A 52 ARG HG3  . 18980 1 
      557 . 1 1 52 52 ARG HD2  H  1   3.100 0.02 . 2 . . . A 52 ARG HD2  . 18980 1 
      558 . 1 1 52 52 ARG HD3  H  1   3.100 0.02 . 2 . . . A 52 ARG HD3  . 18980 1 
      559 . 1 1 52 52 ARG CA   C 13  53.402 0.3  . 1 . . . A 52 ARG CA   . 18980 1 
      560 . 1 1 52 52 ARG CB   C 13  28.028 0.3  . 1 . . . A 52 ARG CB   . 18980 1 
      561 . 1 1 52 52 ARG CG   C 13  24.272 0.3  . 1 . . . A 52 ARG CG   . 18980 1 
      562 . 1 1 52 52 ARG N    N 15 122.624 0.3  . 1 . . . A 52 ARG N    . 18980 1 
      563 . 1 1 53 53 GLN H    H  1   8.381 0.02 . 1 . . . A 53 GLN H    . 18980 1 
      564 . 1 1 53 53 GLN HA   H  1   4.248 0.02 . 1 . . . A 53 GLN HA   . 18980 1 
      565 . 1 1 53 53 GLN HB2  H  1   2.040 0.02 . 2 . . . A 53 GLN HB2  . 18980 1 
      566 . 1 1 53 53 GLN HB3  H  1   1.924 0.02 . 2 . . . A 53 GLN HB3  . 18980 1 
      567 . 1 1 53 53 GLN HG2  H  1   2.300 0.02 . 2 . . . A 53 GLN HG2  . 18980 1 
      568 . 1 1 53 53 GLN HG3  H  1   2.300 0.02 . 2 . . . A 53 GLN HG3  . 18980 1 
      569 . 1 1 53 53 GLN CA   C 13  52.946 0.3  . 1 . . . A 53 GLN CA   . 18980 1 
      570 . 1 1 53 53 GLN CB   C 13  26.794 0.3  . 1 . . . A 53 GLN CB   . 18980 1 
      571 . 1 1 53 53 GLN CG   C 13  32.441 0.3  . 1 . . . A 53 GLN CG   . 18980 1 
      572 . 1 1 53 53 GLN N    N 15 121.647 0.3  . 1 . . . A 53 GLN N    . 18980 1 
      573 . 1 1 54 54 ALA H    H  1   8.338 0.02 . 1 . . . A 54 ALA H    . 18980 1 
      574 . 1 1 54 54 ALA HA   H  1   4.296 0.02 . 1 . . . A 54 ALA HA   . 18980 1 
      575 . 1 1 54 54 ALA HB1  H  1   1.337 0.02 . 1 . . . A 54 ALA HB1  . 18980 1 
      576 . 1 1 54 54 ALA HB2  H  1   1.337 0.02 . 1 . . . A 54 ALA HB2  . 18980 1 
      577 . 1 1 54 54 ALA HB3  H  1   1.337 0.02 . 1 . . . A 54 ALA HB3  . 18980 1 
      578 . 1 1 54 54 ALA CA   C 13  49.575 0.3  . 1 . . . A 54 ALA CA   . 18980 1 
      579 . 1 1 54 54 ALA CB   C 13  16.704 0.3  . 1 . . . A 54 ALA CB   . 18980 1 
      580 . 1 1 54 54 ALA N    N 15 125.878 0.3  . 1 . . . A 54 ALA N    . 18980 1 
      581 . 1 1 55 55 ASN H    H  1   7.938 0.02 . 1 . . . A 55 ASN H    . 18980 1 
      582 . 1 1 55 55 ASN HA   H  1   4.410 0.02 . 1 . . . A 55 ASN HA   . 18980 1 
      583 . 1 1 55 55 ASN HB2  H  1   2.720 0.02 . 2 . . . A 55 ASN HB2  . 18980 1 
      584 . 1 1 55 55 ASN HB3  H  1   2.627 0.02 . 2 . . . A 55 ASN HB3  . 18980 1 
      585 . 1 1 55 55 ASN HD21 H  1   6.821 0.02 . 2 . . . A 55 ASN HD21 . 18980 1 
      586 . 1 1 55 55 ASN HD22 H  1   7.483 0.02 . 2 . . . A 55 ASN HD22 . 18980 1 
      587 . 1 1 55 55 ASN CA   C 13  51.934 0.3  . 1 . . . A 55 ASN CA   . 18980 1 
      588 . 1 1 55 55 ASN CB   C 13  37.714 0.3  . 1 . . . A 55 ASN CB   . 18980 1 
      589 . 1 1 55 55 ASN N    N 15 123.272 0.3  . 1 . . . A 55 ASN N    . 18980 1 
      590 . 1 1 55 55 ASN ND2  N 15 112.284 0.3  . 1 . . . A 55 ASN ND2  . 18980 1 
      591 . 4 3  1  1 1HF HN1  H  1  10.347 0.02 . 1 . . . . 58 1H0 HN1  . 18980 1 
      592 . 4 3  1  1 1HF H4   H  1   8.658 0.02 . 1 . . . . 58 1H0 H4   . 18980 1 
      593 . 4 3  1  1 1HF H6   H  1   7.794 0.02 . 1 . . . . 58 1H0 H6   . 18980 1 
      594 . 4 3  1  1 1HF H7   H  1   7.019 0.02 . 1 . . . . 58 1H0 H7   . 18980 1 
      595 . 4 3  1  1 1HF H9   H  1   7.220 0.02 . 1 . . . . 58 1H0 H9   . 18980 1 
      596 . 4 3  1  1 1HF H10  H  1   7.531 0.02 . 1 . . . . 58 1H0 H10  . 18980 1 
      597 . 4 3  1  1 1HF H11  H  1   6.705 0.02 . 1 . . . . 58 1H0 H11  . 18980 1 
      598 . 4 3  1  1 1HF H12  H  1   6.873 0.02 . 1 . . . . 58 1H0 H12  . 18980 1 
      599 . 5 3  1  1 1HF HN1  H  1  10.300 0.02 . 1 . . . . 59 1H0 HN1  . 18980 1 
      600 . 5 3  1  1 1HF H4   H  1   8.417 0.02 . 1 . . . . 59 1H0 H4   . 18980 1 
      601 . 5 3  1  1 1HF H6   H  1   7.747 0.02 . 1 . . . . 59 1H0 H6   . 18980 1 
      602 . 5 3  1  1 1HF H7   H  1   7.441 0.02 . 1 . . . . 59 1H0 H7   . 18980 1 
      603 . 5 3  1  1 1HF H9   H  1   7.244 0.02 . 1 . . . . 59 1H0 H9   . 18980 1 
      604 . 5 3  1  1 1HF H10  H  1   7.533 0.02 . 1 . . . . 59 1H0 H10  . 18980 1 
      605 . 5 3  1  1 1HF H11  H  1   6.702 0.02 . 1 . . . . 59 1H0 H11  . 18980 1 
      606 . 5 3  1  1 1HF H12  H  1   6.910 0.02 . 1 . . . . 59 1H0 H12  . 18980 1 

   stop_

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