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                      19230
   _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

       4 '3D 1H-15N NOESY'           . . . 19230 1 
       5 '3D 1H-15N TOCSY'           . . . 19230 1 
       7 '3D 1H-13C NOESY aliphatic' . . . 19230 1 
       8 '3D 1H-15N NOESY'           . . . 19230 1 
       9 '3D 1H-15N TOCSY'           . . . 19230 1 
      10 '3D HNCA'                   . . . 19230 1 
      11 '3D HN(CO)CA'               . . . 19230 1 
      12 '3D HNCACB'                 . . . 19230 1 
      13 '2D 1H-1H TOCSY'            . . . 19230 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 SER H    H  1   8.648 0.020 . 1 . . . B   1 SER H    . 19230 1 
        2 . 1 1  1  1 SER HA   H  1   4.482 0.020 . 1 . . . B   1 SER HA   . 19230 1 
        3 . 1 1  1  1 SER HB2  H  1   4.020 0.020 . 2 . . . B   1 SER HB2  . 19230 1 
        4 . 1 1  1  1 SER HB3  H  1   3.740 0.020 . 2 . . . B   1 SER HB3  . 19230 1 
        5 . 1 1  1  1 SER N    N 15 115.471 0.300 . 1 . . . B   1 SER N    . 19230 1 
        6 . 1 1  2  2 GLY H    H  1   8.891 0.020 . 1 . . . B   2 GLY H    . 19230 1 
        7 . 1 1  2  2 GLY HA2  H  1   3.709 0.020 . 2 . . . B   2 GLY HA2  . 19230 1 
        8 . 1 1  2  2 GLY HA3  H  1   4.003 0.020 . 2 . . . B   2 GLY HA3  . 19230 1 
        9 . 1 1  2  2 GLY N    N 15 110.844 0.300 . 1 . . . B   2 GLY N    . 19230 1 
       10 . 1 1  3  3 SER H    H  1   8.320 0.020 . 1 . . . B   3 SER H    . 19230 1 
       11 . 1 1  3  3 SER HA   H  1   4.235 0.020 . 1 . . . B   3 SER HA   . 19230 1 
       12 . 1 1  3  3 SER HB2  H  1   3.647 0.020 . 2 . . . B   3 SER QB   . 19230 1 
       13 . 1 1  3  3 SER HB3  H  1   3.647 0.020 . 2 . . . B   3 SER QB   . 19230 1 
       14 . 1 1  3  3 SER N    N 15 115.464 0.300 . 1 . . . B   3 SER N    . 19230 1 
       15 . 1 1  4  4 GLY H    H  1   8.571 0.020 . 1 . . . B   4 GLY H    . 19230 1 
       16 . 1 1  4  4 GLY HA2  H  1   3.585 0.020 . 2 . . . B   4 GLY QA   . 19230 1 
       17 . 1 1  4  4 GLY HA3  H  1   3.585 0.020 . 2 . . . B   4 GLY QA   . 19230 1 
       18 . 1 1  4  4 GLY N    N 15 107.189 0.300 . 1 . . . B   4 GLY N    . 19230 1 
       19 . 1 1  5  5 ALA H    H  1   9.225 0.020 . 1 . . . B   5 ALA H    . 19230 1 
       20 . 1 1  5  5 ALA HA   H  1   3.585 0.020 . 1 . . . B   5 ALA HA   . 19230 1 
       21 . 1 1  5  5 ALA HB1  H  1   1.297 0.020 . 1 . . . B   5 ALA QB   . 19230 1 
       22 . 1 1  5  5 ALA HB2  H  1   1.297 0.020 . 1 . . . B   5 ALA QB   . 19230 1 
       23 . 1 1  5  5 ALA HB3  H  1   1.297 0.020 . 1 . . . B   5 ALA QB   . 19230 1 
       24 . 1 1  5  5 ALA N    N 15 122.629 0.300 . 1 . . . B   5 ALA N    . 19230 1 
       25 . 1 1  6  6 SER H    H  1   8.291 0.020 . 1 . . . B   6 SER H    . 19230 1 
       26 . 1 1  6  6 SER HA   H  1   4.127 0.020 . 1 . . . B   6 SER HA   . 19230 1 
       27 . 1 1  6  6 SER HB2  H  1   3.462 0.020 . 2 . . . B   6 SER QB   . 19230 1 
       28 . 1 1  6  6 SER HB3  H  1   3.462 0.020 . 2 . . . B   6 SER QB   . 19230 1 
       29 . 1 1  6  6 SER N    N 15 119.024 0.300 . 1 . . . B   6 SER N    . 19230 1 
       30 . 1 1  7  7 LYS H    H  1   8.321 0.020 . 1 . . . B   7 LYS H    . 19230 1 
       31 . 1 1  7  7 LYS HA   H  1   4.266 0.020 . 1 . . . B   7 LYS HA   . 19230 1 
       32 . 1 1  7  7 LYS HB2  H  1   2.318 0.020 . 2 . . . B   7 LYS QB   . 19230 1 
       33 . 1 1  7  7 LYS HB3  H  1   2.318 0.020 . 2 . . . B   7 LYS QB   . 19230 1 
       34 . 1 1  7  7 LYS HG2  H  1   1.050 0.020 . 2 . . . B   7 LYS QG   . 19230 1 
       35 . 1 1  7  7 LYS HG3  H  1   1.050 0.020 . 2 . . . B   7 LYS QG   . 19230 1 
       36 . 1 1  7  7 LYS N    N 15 127.760 0.300 . 1 . . . B   7 LYS N    . 19230 1 
       37 . 1 1  8  8 ALA H    H  1   8.200 0.020 . 1 . . . B   8 ALA H    . 19230 1 
       38 . 1 1  8  8 ALA HA   H  1   4.219 0.020 . 1 . . . B   8 ALA HA   . 19230 1 
       39 . 1 1  8  8 ALA HB1  H  1   1.034 0.020 . 1 . . . B   8 ALA QB   . 19230 1 
       40 . 1 1  8  8 ALA HB2  H  1   1.034 0.020 . 1 . . . B   8 ALA QB   . 19230 1 
       41 . 1 1  8  8 ALA HB3  H  1   1.034 0.020 . 1 . . . B   8 ALA QB   . 19230 1 
       42 . 1 1  8  8 ALA N    N 15 125.595 0.300 . 1 . . . B   8 ALA N    . 19230 1 
       43 . 1 1 10 10 THR H    H  1   8.107 0.020 . 1 . . . B  10 THR H    . 19230 1 
       44 . 1 1 10 10 THR HA   H  1   4.080 0.020 . 1 . . . B  10 THR HA   . 19230 1 
       45 . 1 1 10 10 THR HB   H  1   3.632 0.020 . 1 . . . B  10 THR HB   . 19230 1 
       46 . 1 1 10 10 THR N    N 15 111.647 0.300 . 1 . . . B  10 THR N    . 19230 1 
       47 . 1 1 11 11 SER H    H  1   8.216 0.020 . 1 . . . B  11 SER H    . 19230 1 
       48 . 1 1 11 11 SER HA   H  1   4.157 0.020 . 1 . . . B  11 SER HA   . 19230 1 
       49 . 1 1 11 11 SER HB2  H  1   3.616 0.020 . 2 . . . B  11 SER QB   . 19230 1 
       50 . 1 1 11 11 SER HB3  H  1   3.616 0.020 . 2 . . . B  11 SER QB   . 19230 1 
       51 . 1 1 11 11 SER N    N 15 115.520 0.300 . 1 . . . B  11 SER N    . 19230 1 
       52 . 1 1 12 12 PHE H    H  1   8.877 0.020 . 1 . . . B  12 PHE H    . 19230 1 
       53 . 1 1 12 12 PHE HA   H  1   4.018 0.020 . 1 . . . B  12 PHE HA   . 19230 1 
       54 . 1 1 12 12 PHE HB2  H  1   3.060 0.020 . 2 . . . B  12 PHE QB   . 19230 1 
       55 . 1 1 12 12 PHE HB3  H  1   3.060 0.020 . 2 . . . B  12 PHE QB   . 19230 1 
       56 . 1 1 12 12 PHE N    N 15 123.128 0.300 . 1 . . . B  12 PHE N    . 19230 1 
       57 . 1 1 13 13 ALA H    H  1   8.068 0.020 . 1 . . . B  13 ALA H    . 19230 1 
       58 . 1 1 13 13 ALA HA   H  1   4.157 0.020 . 1 . . . B  13 ALA HA   . 19230 1 
       59 . 1 1 13 13 ALA HB1  H  1   1.189 0.020 . 1 . . . B  13 ALA QB   . 19230 1 
       60 . 1 1 13 13 ALA HB2  H  1   1.189 0.020 . 1 . . . B  13 ALA QB   . 19230 1 
       61 . 1 1 13 13 ALA HB3  H  1   1.189 0.020 . 1 . . . B  13 ALA QB   . 19230 1 
       62 . 1 1 13 13 ALA N    N 15 123.710 0.300 . 1 . . . B  13 ALA N    . 19230 1 
       63 . 1 1 14 14 GLU H    H  1   7.934 0.020 . 1 . . . B  14 GLU H    . 19230 1 
       64 . 1 1 14 14 GLU HA   H  1   4.142 0.020 . 1 . . . B  14 GLU HA   . 19230 1 
       65 . 1 1 14 14 GLU HB2  H  1   1.576 0.020 . 2 . . . B  14 GLU HB2  . 19230 1 
       66 . 1 1 14 14 GLU HB3  H  1   1.189 0.020 . 2 . . . B  14 GLU HB3  . 19230 1 
       67 . 1 1 14 14 GLU N    N 15 122.703 0.300 . 1 . . . B  14 GLU N    . 19230 1 
       68 . 1 1 15 15 TYR H    H  1   7.394 0.020 . 1 . . . B  15 TYR H    . 19230 1 
       69 . 1 1 15 15 TYR HA   H  1   4.343 0.020 . 1 . . . B  15 TYR HA   . 19230 1 
       70 . 1 1 15 15 TYR HB2  H  1   2.936 0.020 . 2 . . . B  15 TYR QB   . 19230 1 
       71 . 1 1 15 15 TYR HB3  H  1   2.936 0.020 . 2 . . . B  15 TYR QB   . 19230 1 
       72 . 1 1 15 15 TYR N    N 15 116.589 0.300 . 1 . . . B  15 TYR N    . 19230 1 
       73 . 1 1 16 16 TRP H    H  1   7.996 0.020 . 1 . . . B  16 TRP H    . 19230 1 
       74 . 1 1 16 16 TRP HA   H  1   4.034 0.020 . 1 . . . B  16 TRP HA   . 19230 1 
       75 . 1 1 16 16 TRP HB2  H  1   2.627 0.020 . 2 . . . B  16 TRP QB   . 19230 1 
       76 . 1 1 16 16 TRP HB3  H  1   2.627 0.020 . 2 . . . B  16 TRP QB   . 19230 1 
       77 . 1 1 16 16 TRP N    N 15 118.490 0.300 . 1 . . . B  16 TRP N    . 19230 1 
       78 . 1 1 17 17 ASN H    H  1   8.470 0.020 . 1 . . . B  17 ASN H    . 19230 1 
       79 . 1 1 17 17 ASN HA   H  1   4.328 0.020 . 1 . . . B  17 ASN HA   . 19230 1 
       80 . 1 1 17 17 ASN N    N 15 110.763 0.300 . 1 . . . B  17 ASN N    . 19230 1 
       81 . 1 1 18 18 LEU H    H  1   8.449 0.020 . 1 . . . B  18 LEU H    . 19230 1 
       82 . 1 1 18 18 LEU HA   H  1   3.771 0.020 . 1 . . . B  18 LEU HA   . 19230 1 
       83 . 1 1 18 18 LEU N    N 15 111.233 0.300 . 1 . . . B  18 LEU N    . 19230 1 
       84 . 1 1 19 19 LEU H    H  1   7.456 0.020 . 1 . . . B  19 LEU H    . 19230 1 
       85 . 1 1 19 19 LEU HA   H  1   4.018 0.020 . 1 . . . B  19 LEU HA   . 19230 1 
       86 . 1 1 19 19 LEU HB2  H  1   1.792 0.020 . 2 . . . B  19 LEU QB   . 19230 1 
       87 . 1 1 19 19 LEU HB3  H  1   1.792 0.020 . 2 . . . B  19 LEU QB   . 19230 1 
       88 . 1 1 19 19 LEU N    N 15 113.116 0.300 . 1 . . . B  19 LEU N    . 19230 1 
       89 . 1 1 20 20 SER H    H  1   8.003 0.020 . 1 . . . B  20 SER H    . 19230 1 
       90 . 1 1 20 20 SER HA   H  1   3.972 0.020 . 1 . . . B  20 SER HA   . 19230 1 
       91 . 1 1 20 20 SER N    N 15 111.251 0.300 . 1 . . . B  20 SER N    . 19230 1 
       92 . 1 1 21 21 ALA H    H  1   7.442 0.020 . 1 . . . B  21 ALA H    . 19230 1 
       93 . 1 1 21 21 ALA HA   H  1   4.111 0.020 . 1 . . . B  21 ALA HA   . 19230 1 
       94 . 1 1 21 21 ALA HB1  H  1   1.220 0.020 . 1 . . . B  21 ALA QB   . 19230 1 
       95 . 1 1 21 21 ALA HB2  H  1   1.220 0.020 . 1 . . . B  21 ALA QB   . 19230 1 
       96 . 1 1 21 21 ALA HB3  H  1   1.220 0.020 . 1 . . . B  21 ALA QB   . 19230 1 
       97 . 1 1 21 21 ALA N    N 15 123.375 0.300 . 1 . . . B  21 ALA N    . 19230 1 
       98 . 1 1 22 22 GLY H    H  1   7.879 0.020 . 1 . . . B  22 GLY H    . 19230 1 
       99 . 1 1 22 22 GLY HA2  H  1   3.740 0.020 . 2 . . . B  22 GLY QA   . 19230 1 
      100 . 1 1 22 22 GLY HA3  H  1   3.740 0.020 . 2 . . . B  22 GLY QA   . 19230 1 
      101 . 1 1 22 22 GLY N    N 15 106.566 0.300 . 1 . . . B  22 GLY N    . 19230 1 
      102 . 1 1 23 23 GLY H    H  1   8.033 0.020 . 1 . . . B  23 GLY H    . 19230 1 
      103 . 1 1 23 23 GLY HA2  H  1   3.740 0.020 . 2 . . . B  23 GLY QA   . 19230 1 
      104 . 1 1 23 23 GLY HA3  H  1   3.740 0.020 . 2 . . . B  23 GLY QA   . 19230 1 
      105 . 1 1 23 23 GLY N    N 15 107.532 0.300 . 1 . . . B  23 GLY N    . 19230 1 
      106 . 1 1 24 24 VAL H    H  1   7.950 0.020 . 1 . . . B  24 VAL H    . 19230 1 
      107 . 1 1 24 24 VAL HA   H  1   3.987 0.020 . 1 . . . B  24 VAL HA   . 19230 1 
      108 . 1 1 24 24 VAL HB   H  1   1.807 0.020 . 1 . . . B  24 VAL HB   . 19230 1 
      109 . 1 1 24 24 VAL HG11 H  1   0.648 0.020 . 2 . . . B  24 VAL QQG  . 19230 1 
      110 . 1 1 24 24 VAL HG12 H  1   0.648 0.020 . 2 . . . B  24 VAL QQG  . 19230 1 
      111 . 1 1 24 24 VAL HG13 H  1   0.648 0.020 . 2 . . . B  24 VAL QQG  . 19230 1 
      112 . 1 1 24 24 VAL HG21 H  1   0.648 0.020 . 2 . . . B  24 VAL QQG  . 19230 1 
      113 . 1 1 24 24 VAL HG22 H  1   0.648 0.020 . 2 . . . B  24 VAL QQG  . 19230 1 
      114 . 1 1 24 24 VAL HG23 H  1   0.648 0.020 . 2 . . . B  24 VAL QQG  . 19230 1 
      115 . 1 1 24 24 VAL N    N 15 117.804 0.300 . 1 . . . B  24 VAL N    . 19230 1 
      116 . 1 1 25 25 CYS H    H  1   8.748 0.020 . 1 . . . B  25 CYS H    . 19230 1 
      117 . 1 1 25 25 CYS HA   H  1   4.961 0.020 . 1 . . . B  25 CYS HA   . 19230 1 
      118 . 1 1 25 25 CYS HB2  H  1   2.565 0.020 . 2 . . . B  25 CYS HB2  . 19230 1 
      119 . 1 1 25 25 CYS HB3  H  1   2.900 0.020 . 2 . . . B  25 CYS HB3  . 19230 1 
      120 . 1 1 25 25 CYS N    N 15 125.300 0.300 . 1 . . . B  25 CYS N    . 19230 1 
      121 . 1 1 26 26 PRO HA   H  1   4.420 0.020 . 1 . . . B  26 PRO HA   . 19230 1 
      122 . 1 1 26 26 PRO HB2  H  1   2.360 0.020 . 2 . . . B  26 PRO HB2  . 19230 1 
      123 . 1 1 26 26 PRO HB3  H  1   1.900 0.020 . 2 . . . B  26 PRO HB3  . 19230 1 
      124 . 1 1 26 26 PRO HG2  H  1   2.050 0.020 . 2 . . . B  26 PRO HG2  . 19230 1 
      125 . 1 1 26 26 PRO HG3  H  1   1.980 0.020 . 2 . . . B  26 PRO HG3  . 19230 1 
      126 . 1 1 26 26 PRO HD2  H  1   3.890 0.020 . 2 . . . B  26 PRO HD2  . 19230 1 
      127 . 1 1 26 26 PRO HD3  H  1   3.890 0.020 . 2 . . . B  26 PRO HD3  . 19230 1 
      128 . 1 1 27 27 LYS H    H  1   8.125 0.020 . 1 . . . B  27 LYS H    . 19230 1 
      129 . 1 1 27 27 LYS HA   H  1   4.096 0.020 . 1 . . . B  27 LYS HA   . 19230 1 
      130 . 1 1 27 27 LYS HB2  H  1   1.622 0.020 . 2 . . . B  27 LYS HB2  . 19230 1 
      131 . 1 1 27 27 LYS HB3  H  1   1.890 0.020 . 2 . . . B  27 LYS HB3  . 19230 1 
      132 . 1 1 27 27 LYS HG2  H  1   1.520 0.020 . 2 . . . B  27 LYS HG2  . 19230 1 
      133 . 1 1 27 27 LYS HG3  H  1   1.420 0.020 . 2 . . . B  27 LYS HG3  . 19230 1 
      134 . 1 1 27 27 LYS HD2  H  1   1.740 0.020 . 2 . . . B  27 LYS HD2  . 19230 1 
      135 . 1 1 27 27 LYS HD3  H  1   1.740 0.020 . 2 . . . B  27 LYS HD3  . 19230 1 
      136 . 1 1 27 27 LYS HE2  H  1   3.040 0.020 . 2 . . . B  27 LYS HE2  . 19230 1 
      137 . 1 1 27 27 LYS HE3  H  1   3.040 0.020 . 2 . . . B  27 LYS HE3  . 19230 1 
      138 . 1 1 27 27 LYS N    N 15 120.668 0.300 . 1 . . . B  27 LYS N    . 19230 1 
      139 . 1 1 28 28 ILE H    H  1   7.550 0.020 . 1 . . . B  28 ILE H    . 19230 1 
      140 . 1 1 28 28 ILE HA   H  1   4.204 0.020 . 1 . . . B  28 ILE HA   . 19230 1 
      141 . 1 1 28 28 ILE HB   H  1   1.653 0.020 . 1 . . . B  28 ILE HB   . 19230 1 
      142 . 1 1 28 28 ILE HG12 H  1   1.390 0.020 . 2 . . . B  28 ILE HG12 . 19230 1 
      143 . 1 1 28 28 ILE HG13 H  1   1.120 0.020 . 2 . . . B  28 ILE HG13 . 19230 1 
      144 . 1 1 28 28 ILE N    N 15 121.619 0.300 . 1 . . . B  28 ILE N    . 19230 1 
      145 . 1 1 29 29 LEU H    H  1   8.593 0.020 . 1 . . . B  29 LEU H    . 19230 1 
      146 . 1 1 29 29 LEU HA   H  1   4.358 0.020 . 1 . . . B  29 LEU HA   . 19230 1 
      147 . 1 1 29 29 LEU HB2  H  1   1.560 0.020 . 2 . . . B  29 LEU HB2  . 19230 1 
      148 . 1 1 29 29 LEU HB3  H  1   1.550 0.020 . 2 . . . B  29 LEU HB3  . 19230 1 
      149 . 1 1 29 29 LEU HG   H  1   1.297 0.020 . 1 . . . B  29 LEU HG   . 19230 1 
      150 . 1 1 29 29 LEU N    N 15 128.057 0.300 . 1 . . . B  29 LEU N    . 19230 1 
      151 . 1 1 30 30 GLN H    H  1   8.817 0.020 . 1 . . . B  30 GLN H    . 19230 1 
      152 . 1 1 30 30 GLN HA   H  1   4.358 0.020 . 1 . . . B  30 GLN HA   . 19230 1 
      153 . 1 1 30 30 GLN HB2  H  1   1.916 0.020 . 2 . . . B  30 GLN HB2  . 19230 1 
      154 . 1 1 30 30 GLN HB3  H  1   1.390 0.020 . 2 . . . B  30 GLN HB3  . 19230 1 
      155 . 1 1 30 30 GLN HG2  H  1   2.287 0.020 . 2 . . . B  30 GLN QG   . 19230 1 
      156 . 1 1 30 30 GLN HG3  H  1   2.287 0.020 . 2 . . . B  30 GLN QG   . 19230 1 
      157 . 1 1 30 30 GLN N    N 15 126.353 0.300 . 1 . . . B  30 GLN N    . 19230 1 
      158 . 1 1 31 31 ARG H    H  1   8.659 0.020 . 1 . . . B  31 ARG H    . 19230 1 
      159 . 1 1 31 31 ARG HA   H  1   4.266 0.020 . 1 . . . B  31 ARG HA   . 19230 1 
      160 . 1 1 31 31 ARG HB2  H  1   1.436 0.020 . 2 . . . B  31 ARG QB   . 19230 1 
      161 . 1 1 31 31 ARG HB3  H  1   1.436 0.020 . 2 . . . B  31 ARG QB   . 19230 1 
      162 . 1 1 31 31 ARG N    N 15 127.641 0.300 . 1 . . . B  31 ARG N    . 19230 1 
      163 . 1 1 32 32 CYS H    H  1   8.149 0.020 . 1 . . . B  32 CYS H    . 19230 1 
      164 . 1 1 32 32 CYS HA   H  1   4.940 0.020 . 1 . . . B  32 CYS HA   . 19230 1 
      165 . 1 1 32 32 CYS HB2  H  1   3.250 0.020 . 2 . . . B  32 CYS HB2  . 19230 1 
      166 . 1 1 32 32 CYS HB3  H  1   2.980 0.020 . 2 . . . B  32 CYS HB3  . 19230 1 
      167 . 1 1 32 32 CYS N    N 15 126.180 0.300 . 1 . . . B  32 CYS N    . 19230 1 
      168 . 1 1 33 33 ARG H    H  1   7.952 0.020 . 1 . . . B  33 ARG H    . 19230 1 
      169 . 1 1 33 33 ARG HA   H  1   4.575 0.020 . 1 . . . B  33 ARG HA   . 19230 1 
      170 . 1 1 33 33 ARG HB2  H  1   1.930 0.020 . 2 . . . B  33 ARG HB2  . 19230 1 
      171 . 1 1 33 33 ARG HB3  H  1   1.545 0.020 . 2 . . . B  33 ARG HB3  . 19230 1 
      172 . 1 1 33 33 ARG HG2  H  1   1.680 0.020 . 2 . . . B  33 ARG HG2  . 19230 1 
      173 . 1 1 33 33 ARG HG3  H  1   1.680 0.020 . 2 . . . B  33 ARG HG3  . 19230 1 
      174 . 1 1 33 33 ARG HD2  H  1   3.200 0.020 . 2 . . . B  33 ARG HD2  . 19230 1 
      175 . 1 1 33 33 ARG HD3  H  1   3.240 0.020 . 2 . . . B  33 ARG HD3  . 19230 1 
      176 . 1 1 33 33 ARG HE   H  1   7.320 0.020 . 1 . . . B  33 ARG HE   . 19230 1 
      177 . 1 1 33 33 ARG N    N 15 117.135 0.300 . 1 . . . B  33 ARG N    . 19230 1 
      178 . 1 1 34 34 ARG H    H  1   9.221 0.020 . 1 . . . B  34 ARG H    . 19230 1 
      179 . 1 1 34 34 ARG HA   H  1   4.266 0.020 . 1 . . . B  34 ARG HA   . 19230 1 
      180 . 1 1 34 34 ARG HB2  H  1   2.070 0.020 . 2 . . . B  34 ARG HB2  . 19230 1 
      181 . 1 1 34 34 ARG HB3  H  1   1.576 0.020 . 2 . . . B  34 ARG HB3  . 19230 1 
      182 . 1 1 34 34 ARG HG2  H  1   1.610 0.020 . 2 . . . B  34 ARG HG2  . 19230 1 
      183 . 1 1 34 34 ARG HG3  H  1   1.510 0.020 . 2 . . . B  34 ARG HG3  . 19230 1 
      184 . 1 1 34 34 ARG HD2  H  1   3.200 0.020 . 2 . . . B  34 ARG HD2  . 19230 1 
      185 . 1 1 34 34 ARG HD3  H  1   3.200 0.020 . 2 . . . B  34 ARG HD3  . 19230 1 
      186 . 1 1 34 34 ARG HE   H  1   7.190 0.020 . 1 . . . B  34 ARG HE   . 19230 1 
      187 . 1 1 34 34 ARG N    N 15 117.368 0.300 . 1 . . . B  34 ARG N    . 19230 1 
      188 . 1 1 35 35 ASP H    H  1   9.062 0.020 . 1 . . . B  35 ASP H    . 19230 1 
      189 . 1 1 35 35 ASP HA   H  1   4.559 0.020 . 1 . . . B  35 ASP HA   . 19230 1 
      190 . 1 1 35 35 ASP HB2  H  1   2.256 0.020 . 2 . . . B  35 ASP HB2  . 19230 1 
      191 . 1 1 35 35 ASP HB3  H  1   3.020 0.020 . 2 . . . B  35 ASP HB3  . 19230 1 
      192 . 1 1 35 35 ASP N    N 15 124.250 0.300 . 1 . . . B  35 ASP N    . 19230 1 
      193 . 1 1 36 36 SER H    H  1   8.009 0.020 . 1 . . . B  36 SER H    . 19230 1 
      194 . 1 1 36 36 SER HA   H  1   3.957 0.020 . 1 . . . B  36 SER HA   . 19230 1 
      195 . 1 1 36 36 SER HB2  H  1   3.864 0.020 . 2 . . . B  36 SER HB2  . 19230 1 
      196 . 1 1 36 36 SER HB3  H  1   3.020 0.020 . 2 . . . B  36 SER HB3  . 19230 1 
      197 . 1 1 36 36 SER N    N 15 111.255 0.300 . 1 . . . B  36 SER N    . 19230 1 
      198 . 1 1 37 37 ASP H    H  1   7.592 0.020 . 1 . . . B  37 ASP H    . 19230 1 
      199 . 1 1 37 37 ASP HA   H  1   4.374 0.020 . 1 . . . B  37 ASP HA   . 19230 1 
      200 . 1 1 37 37 ASP HB2  H  1   2.101 0.020 . 2 . . . B  37 ASP HB2  . 19230 1 
      201 . 1 1 37 37 ASP HB3  H  1   3.080 0.020 . 2 . . . B  37 ASP HB3  . 19230 1 
      202 . 1 1 37 37 ASP N    N 15 120.379 0.300 . 1 . . . B  37 ASP N    . 19230 1 
      203 . 1 1 38 38 CYS H    H  1   7.686 0.020 . 1 . . . B  38 CYS H    . 19230 1 
      204 . 1 1 38 38 CYS HA   H  1   4.668 0.020 . 1 . . . B  38 CYS HA   . 19230 1 
      205 . 1 1 38 38 CYS HB2  H  1   2.900 0.020 . 2 . . . B  38 CYS HB2  . 19230 1 
      206 . 1 1 38 38 CYS HB3  H  1   2.581 0.020 . 2 . . . B  38 CYS HB3  . 19230 1 
      207 . 1 1 38 38 CYS N    N 15 117.086 0.300 . 1 . . . B  38 CYS N    . 19230 1 
      208 . 1 1 39 39 PRO HA   H  1   4.670 0.020 . 1 . . . B  39 PRO HA   . 19230 1 
      209 . 1 1 39 39 PRO HB2  H  1   2.320 0.020 . 2 . . . B  39 PRO HB2  . 19230 1 
      210 . 1 1 39 39 PRO HB3  H  1   1.980 0.020 . 2 . . . B  39 PRO HB3  . 19230 1 
      211 . 1 1 39 39 PRO HG2  H  1   2.130 0.020 . 2 . . . B  39 PRO HG2  . 19230 1 
      212 . 1 1 39 39 PRO HG3  H  1   2.080 0.020 . 2 . . . B  39 PRO HG3  . 19230 1 
      213 . 1 1 39 39 PRO HD2  H  1   3.790 0.020 . 2 . . . B  39 PRO HD2  . 19230 1 
      214 . 1 1 39 39 PRO HD3  H  1   3.480 0.020 . 2 . . . B  39 PRO HD3  . 19230 1 
      215 . 1 1 40 40 GLY H    H  1   8.425 0.020 . 1 . . . B  40 GLY H    . 19230 1 
      216 . 1 1 40 40 GLY HA2  H  1   3.632 0.020 . 2 . . . B  40 GLY HA2  . 19230 1 
      217 . 1 1 40 40 GLY HA3  H  1   3.800 0.020 . 2 . . . B  40 GLY HA3  . 19230 1 
      218 . 1 1 40 40 GLY N    N 15 107.269 0.300 . 1 . . . B  40 GLY N    . 19230 1 
      219 . 1 1 41 41 ALA H    H  1   8.198 0.020 . 1 . . . B  41 ALA H    . 19230 1 
      220 . 1 1 41 41 ALA HA   H  1   4.219 0.020 . 1 . . . B  41 ALA HA   . 19230 1 
      221 . 1 1 41 41 ALA HB1  H  1   1.034 0.020 . 1 . . . B  41 ALA QB   . 19230 1 
      222 . 1 1 41 41 ALA HB2  H  1   1.034 0.020 . 1 . . . B  41 ALA QB   . 19230 1 
      223 . 1 1 41 41 ALA HB3  H  1   1.034 0.020 . 1 . . . B  41 ALA QB   . 19230 1 
      224 . 1 1 41 41 ALA N    N 15 125.640 0.300 . 1 . . . B  41 ALA N    . 19230 1 
      225 . 1 1 42 42 CYS H    H  1   8.167 0.020 . 1 . . . B  42 CYS H    . 19230 1 
      226 . 1 1 42 42 CYS HA   H  1   4.358 0.020 . 1 . . . B  42 CYS HA   . 19230 1 
      227 . 1 1 42 42 CYS HB2  H  1   3.260 0.020 . 2 . . . B  42 CYS HB2  . 19230 1 
      228 . 1 1 42 42 CYS HB3  H  1   3.260 0.020 . 2 . . . B  42 CYS HB3  . 19230 1 
      229 . 1 1 42 42 CYS N    N 15 117.393 0.300 . 1 . . . B  42 CYS N    . 19230 1 
      230 . 1 1 43 43 ILE H    H  1   8.879 0.020 . 1 . . . B  43 ILE H    . 19230 1 
      231 . 1 1 43 43 ILE HA   H  1   4.250 0.020 . 1 . . . B  43 ILE HA   . 19230 1 
      232 . 1 1 43 43 ILE HB   H  1   2.209 0.020 . 1 . . . B  43 ILE HB   . 19230 1 
      233 . 1 1 43 43 ILE HG12 H  1   1.120 0.020 . 2 . . . B  43 ILE HG12 . 19230 1 
      234 . 1 1 43 43 ILE HG13 H  1   1.020 0.020 . 2 . . . B  43 ILE HG13 . 19230 1 
      235 . 1 1 43 43 ILE N    N 15 114.105 0.300 . 1 . . . B  43 ILE N    . 19230 1 
      236 . 1 1 44 44 CYS H    H  1   9.260 0.020 . 1 . . . B  44 CYS H    . 19230 1 
      237 . 1 1 44 44 CYS HA   H  1   4.745 0.020 . 1 . . . B  44 CYS HA   . 19230 1 
      238 . 1 1 44 44 CYS HB2  H  1   2.256 0.020 . 2 . . . B  44 CYS HB2  . 19230 1 
      239 . 1 1 44 44 CYS HB3  H  1   2.642 0.020 . 2 . . . B  44 CYS HB3  . 19230 1 
      240 . 1 1 44 44 CYS N    N 15 120.771 0.300 . 1 . . . B  44 CYS N    . 19230 1 
      241 . 1 1 45 45 ARG H    H  1   7.988 0.020 . 1 . . . B  45 ARG H    . 19230 1 
      242 . 1 1 45 45 ARG HA   H  1   4.111 0.020 . 1 . . . B  45 ARG HA   . 19230 1 
      243 . 1 1 45 45 ARG HB2  H  1   2.318 0.020 . 2 . . . B  45 ARG HB2  . 19230 1 
      244 . 1 1 45 45 ARG HB3  H  1   2.110 0.020 . 2 . . . B  45 ARG HB3  . 19230 1 
      245 . 1 1 45 45 ARG HG2  H  1   1.800 0.020 . 2 . . . B  45 ARG HG2  . 19230 1 
      246 . 1 1 45 45 ARG HG3  H  1   1.421 0.020 . 2 . . . B  45 ARG HG3  . 19230 1 
      247 . 1 1 45 45 ARG HD2  H  1   3.300 0.020 . 2 . . . B  45 ARG HD2  . 19230 1 
      248 . 1 1 45 45 ARG HD3  H  1   3.300 0.020 . 2 . . . B  45 ARG HD3  . 19230 1 
      249 . 1 1 45 45 ARG N    N 15 128.339 0.300 . 1 . . . B  45 ARG N    . 19230 1 
      250 . 1 1 46 46 GLY H    H  1   8.891 0.020 . 1 . . . B  46 GLY H    . 19230 1 
      251 . 1 1 46 46 GLY HA2  H  1   3.740 0.020 . 2 . . . B  46 GLY HA2  . 19230 1 
      252 . 1 1 46 46 GLY HA3  H  1   3.740 0.020 . 2 . . . B  46 GLY HA3  . 19230 1 
      253 . 1 1 46 46 GLY N    N 15 108.569 0.300 . 1 . . . B  46 GLY N    . 19230 1 
      254 . 1 1 47 47 ASN H    H  1   7.648 0.020 . 1 . . . B  47 ASN H    . 19230 1 
      255 . 1 1 47 47 ASN HA   H  1   4.482 0.020 . 1 . . . B  47 ASN HA   . 19230 1 
      256 . 1 1 47 47 ASN HB2  H  1   3.230 0.020 . 2 . . . B  47 ASN HB2  . 19230 1 
      257 . 1 1 47 47 ASN HB3  H  1   2.920 0.020 . 2 . . . B  47 ASN HB3  . 19230 1 
      258 . 1 1 47 47 ASN HD21 H  1   7.306 0.020 . 2 . . . B  47 ASN HD21 . 19230 1 
      259 . 1 1 47 47 ASN HD22 H  1   6.928 0.020 . 2 . . . B  47 ASN HD22 . 19230 1 
      260 . 1 1 47 47 ASN N    N 15 115.750 0.300 . 1 . . . B  47 ASN N    . 19230 1 
      261 . 1 1 48 48 GLY H    H  1   8.275 0.020 . 1 . . . B  48 GLY H    . 19230 1 
      262 . 1 1 48 48 GLY HA2  H  1   3.802 0.020 . 2 . . . B  48 GLY HA2  . 19230 1 
      263 . 1 1 48 48 GLY HA3  H  1   3.508 0.020 . 2 . . . B  48 GLY HA3  . 19230 1 
      264 . 1 1 48 48 GLY N    N 15 107.292 0.300 . 1 . . . B  48 GLY N    . 19230 1 
      265 . 1 1 49 49 TYR H    H  1   7.170 0.020 . 1 . . . B  49 TYR H    . 19230 1 
      266 . 1 1 49 49 TYR HA   H  1   5.054 0.020 . 1 . . . B  49 TYR HA   . 19230 1 
      267 . 1 1 49 49 TYR HB2  H  1   2.503 0.020 . 2 . . . B  49 TYR HB2  . 19230 1 
      268 . 1 1 49 49 TYR HB3  H  1   2.905 0.020 . 2 . . . B  49 TYR HB3  . 19230 1 
      269 . 1 1 49 49 TYR HD1  H  1   6.930 0.020 . 3 . . . B  49 TYR HD1  . 19230 1 
      270 . 1 1 49 49 TYR HD2  H  1   6.930 0.020 . 3 . . . B  49 TYR HD2  . 19230 1 
      271 . 1 1 49 49 TYR HE1  H  1   6.760 0.020 . 3 . . . B  49 TYR HE1  . 19230 1 
      272 . 1 1 49 49 TYR HE2  H  1   6.760 0.020 . 3 . . . B  49 TYR HE2  . 19230 1 
      273 . 1 1 49 49 TYR N    N 15 116.570 0.300 . 1 . . . B  49 TYR N    . 19230 1 
      274 . 1 1 50 50 CYS H    H  1   8.631 0.020 . 1 . . . B  50 CYS H    . 19230 1 
      275 . 1 1 50 50 CYS HA   H  1   5.286 0.020 . 1 . . . B  50 CYS HA   . 19230 1 
      276 . 1 1 50 50 CYS HB2  H  1   3.214 0.020 . 2 . . . B  50 CYS HB2  . 19230 1 
      277 . 1 1 50 50 CYS HB3  H  1   2.860 0.020 . 2 . . . B  50 CYS HB3  . 19230 1 
      278 . 1 1 50 50 CYS N    N 15 119.842 0.300 . 1 . . . B  50 CYS N    . 19230 1 
      279 . 1 1 51 51 GLY H    H  1   9.644 0.020 . 1 . . . B  51 GLY H    . 19230 1 
      280 . 1 1 51 51 GLY HA2  H  1   4.281 0.020 . 2 . . . B  51 GLY HA2  . 19230 1 
      281 . 1 1 51 51 GLY HA3  H  1   3.771 0.020 . 2 . . . B  51 GLY HA3  . 19230 1 
      282 . 1 1 51 51 GLY N    N 15 109.310 0.300 . 1 . . . B  51 GLY N    . 19230 1 
      283 . 2 2  1  1 LEU H    H  1   8.466 0.020 . 1 . . . A  92 LEU H    . 19230 1 
      284 . 2 2  1  1 LEU HA   H  1   4.218 0.020 . 1 . . . A  92 LEU HA   . 19230 1 
      285 . 2 2  1  1 LEU HB2  H  1   1.553 0.020 . 2 . . . A  92 LEU HB2  . 19230 1 
      286 . 2 2  1  1 LEU HB3  H  1   1.894 0.020 . 2 . . . A  92 LEU HB3  . 19230 1 
      287 . 2 2  1  1 LEU HG   H  1   1.197 0.020 . 1 . . . A  92 LEU HG   . 19230 1 
      288 . 2 2  1  1 LEU CA   C 13  51.393 0.300 . 1 . . . A  92 LEU CA   . 19230 1 
      289 . 2 2  1  1 LEU CB   C 13  40.770 0.300 . 1 . . . A  92 LEU CB   . 19230 1 
      290 . 2 2  1  1 LEU N    N 15 127.583 0.300 . 1 . . . A  92 LEU N    . 19230 1 
      291 . 2 2  2  2 VAL H    H  1   9.616 0.020 . 1 . . . A  93 VAL H    . 19230 1 
      292 . 2 2  2  2 VAL HA   H  1   4.326 0.020 . 1 . . . A  93 VAL HA   . 19230 1 
      293 . 2 2  2  2 VAL HB   H  1   1.971 0.020 . 1 . . . A  93 VAL HB   . 19230 1 
      294 . 2 2  2  2 VAL CA   C 13  55.881 0.300 . 1 . . . A  93 VAL CA   . 19230 1 
      295 . 2 2  2  2 VAL CB   C 13  33.232 0.300 . 1 . . . A  93 VAL CB   . 19230 1 
      296 . 2 2  2  2 VAL N    N 15 114.915 0.300 . 1 . . . A  93 VAL N    . 19230 1 
      297 . 2 2  3  3 ARG H    H  1   9.257 0.020 . 1 . . . A  94 ARG H    . 19230 1 
      298 . 2 2  3  3 ARG HA   H  1   4.373 0.020 . 1 . . . A  94 ARG HA   . 19230 1 
      299 . 2 2  3  3 ARG HB2  H  1   1.816 0.020 . 2 . . . A  94 ARG HB2  . 19230 1 
      300 . 2 2  3  3 ARG HB3  H  1   1.816 0.020 . 2 . . . A  94 ARG HB3  . 19230 1 
      301 . 2 2  3  3 ARG HG2  H  1   1.460 0.020 . 2 . . . A  94 ARG HG2  . 19230 1 
      302 . 2 2  3  3 ARG HG3  H  1   1.460 0.020 . 2 . . . A  94 ARG HG3  . 19230 1 
      303 . 2 2  3  3 ARG HD2  H  1   3.009 0.020 . 2 . . . A  94 ARG HD2  . 19230 1 
      304 . 2 2  3  3 ARG HD3  H  1   3.009 0.020 . 2 . . . A  94 ARG HD3  . 19230 1 
      305 . 2 2  3  3 ARG CA   C 13  55.914 0.300 . 1 . . . A  94 ARG CA   . 19230 1 
      306 . 2 2  3  3 ARG CB   C 13  29.375 0.300 . 1 . . . A  94 ARG CB   . 19230 1 
      307 . 2 2  3  3 ARG N    N 15 121.764 0.300 . 1 . . . A  94 ARG N    . 19230 1 
      308 . 2 2  4  4 PRO CA   C 13  62.949 0.300 . 1 . . . A  95 PRO CA   . 19230 1 
      309 . 2 2  4  4 PRO CB   C 13  32.675 0.300 . 1 . . . A  95 PRO CB   . 19230 1 
      310 . 2 2  5  5 LYS H    H  1   8.312 0.020 . 1 . . . A  96 LYS H    . 19230 1 
      311 . 2 2  5  5 LYS CA   C 13  56.775 0.300 . 1 . . . A  96 LYS CA   . 19230 1 
      312 . 2 2  5  5 LYS N    N 15 123.281 0.300 . 1 . . . A  96 LYS N    . 19230 1 
      313 . 2 2  6  6 PRO CA   C 13  67.588 0.300 . 1 . . . A  97 PRO CA   . 19230 1 
      314 . 2 2  6  6 PRO CB   C 13  32.651 0.300 . 1 . . . A  97 PRO CB   . 19230 1 
      315 . 2 2  7  7 LEU H    H  1   8.755 0.020 . 1 . . . A  98 LEU H    . 19230 1 
      316 . 2 2  7  7 LEU HA   H  1   4.280 0.020 . 1 . . . A  98 LEU HA   . 19230 1 
      317 . 2 2  7  7 LEU HB2  H  1   1.460 0.020 . 2 . . . A  98 LEU HB2  . 19230 1 
      318 . 2 2  7  7 LEU HB3  H  1   1.460 0.020 . 2 . . . A  98 LEU HB3  . 19230 1 
      319 . 2 2  7  7 LEU HG   H  1   1.305 0.020 . 1 . . . A  98 LEU HG   . 19230 1 
      320 . 2 2  7  7 LEU CA   C 13  52.779 0.300 . 1 . . . A  98 LEU CA   . 19230 1 
      321 . 2 2  7  7 LEU CB   C 13  41.455 0.300 . 1 . . . A  98 LEU CB   . 19230 1 
      322 . 2 2  7  7 LEU N    N 15 120.796 0.300 . 1 . . . A  98 LEU N    . 19230 1 
      323 . 2 2  8  8 LEU H    H  1   8.505 0.020 . 1 . . . A  99 LEU H    . 19230 1 
      324 . 2 2  8  8 LEU HA   H  1   4.076 0.020 . 1 . . . A  99 LEU HA   . 19230 1 
      325 . 2 2  8  8 LEU CA   C 13  53.241 0.300 . 1 . . . A  99 LEU CA   . 19230 1 
      326 . 2 2  8  8 LEU CB   C 13  40.798 0.300 . 1 . . . A  99 LEU CB   . 19230 1 
      327 . 2 2  8  8 LEU N    N 15 120.182 0.300 . 1 . . . A  99 LEU N    . 19230 1 
      328 . 2 2  9  9 LEU H    H  1   8.356 0.020 . 1 . . . A 100 LEU H    . 19230 1 
      329 . 2 2  9  9 LEU HA   H  1   4.156 0.020 . 1 . . . A 100 LEU HA   . 19230 1 
      330 . 2 2  9  9 LEU HB2  H  1   1.801 0.020 . 2 . . . A 100 LEU HB2  . 19230 1 
      331 . 2 2  9  9 LEU HB3  H  1   1.801 0.020 . 2 . . . A 100 LEU HB3  . 19230 1 
      332 . 2 2  9  9 LEU CA   C 13  53.373 0.300 . 1 . . . A 100 LEU CA   . 19230 1 
      333 . 2 2  9  9 LEU N    N 15 121.221 0.300 . 1 . . . A 100 LEU N    . 19230 1 
      334 . 2 2 10 10 LYS H    H  1   7.701 0.020 . 1 . . . A 101 LYS H    . 19230 1 
      335 . 2 2 10 10 LYS HA   H  1   4.233 0.020 . 1 . . . A 101 LYS HA   . 19230 1 
      336 . 2 2 10 10 LYS HB2  H  1   1.630 0.020 . 2 . . . A 101 LYS HB2  . 19230 1 
      337 . 2 2 10 10 LYS HB3  H  1   1.630 0.020 . 2 . . . A 101 LYS HB3  . 19230 1 
      338 . 2 2 10 10 LYS HG2  H  1   1.429 0.020 . 2 . . . A 101 LYS HG2  . 19230 1 
      339 . 2 2 10 10 LYS HG3  H  1   1.429 0.020 . 2 . . . A 101 LYS HG3  . 19230 1 
      340 . 2 2 10 10 LYS CA   C 13  56.881 0.300 . 1 . . . A 101 LYS CA   . 19230 1 
      341 . 2 2 10 10 LYS CB   C 13  29.298 0.300 . 1 . . . A 101 LYS CB   . 19230 1 
      342 . 2 2 10 10 LYS N    N 15 117.869 0.300 . 1 . . . A 101 LYS N    . 19230 1 
      343 . 2 2 11 11 LEU H    H  1   7.304 0.020 . 1 . . . A 102 LEU H    . 19230 1 
      344 . 2 2 11 11 LEU HG   H  1   1.476 0.020 . 1 . . . A 102 LEU HG   . 19230 1 
      345 . 2 2 11 11 LEU CA   C 13  56.881 0.300 . 1 . . . A 102 LEU CA   . 19230 1 
      346 . 2 2 11 11 LEU CB   C 13  41.160 0.300 . 1 . . . A 102 LEU CB   . 19230 1 
      347 . 2 2 11 11 LEU N    N 15 120.929 0.300 . 1 . . . A 102 LEU N    . 19230 1 
      348 . 2 2 12 12 LEU H    H  1   8.108 0.020 . 1 . . . A 103 LEU H    . 19230 1 
      349 . 2 2 12 12 LEU HA   H  1   4.063 0.020 . 1 . . . A 103 LEU HA   . 19230 1 
      350 . 2 2 12 12 LEU HB2  H  1   1.940 0.020 . 2 . . . A 103 LEU HB2  . 19230 1 
      351 . 2 2 12 12 LEU HB3  H  1   1.940 0.020 . 2 . . . A 103 LEU HB3  . 19230 1 
      352 . 2 2 12 12 LEU CA   C 13  56.673 0.300 . 1 . . . A 103 LEU CA   . 19230 1 
      353 . 2 2 12 12 LEU CB   C 13  39.131 0.300 . 1 . . . A 103 LEU CB   . 19230 1 
      354 . 2 2 12 12 LEU N    N 15 119.513 0.300 . 1 . . . A 103 LEU N    . 19230 1 
      355 . 2 2 13 13 LYS H    H  1   8.618 0.020 . 1 . . . A 104 LYS H    . 19230 1 
      356 . 2 2 13 13 LYS HA   H  1   4.078 0.020 . 1 . . . A 104 LYS HA   . 19230 1 
      357 . 2 2 13 13 LYS HB2  H  1   1.584 0.020 . 2 . . . A 104 LYS HB2  . 19230 1 
      358 . 2 2 13 13 LYS HB3  H  1   1.584 0.020 . 2 . . . A 104 LYS HB3  . 19230 1 
      359 . 2 2 13 13 LYS CA   C 13  56.541 0.300 . 1 . . . A 104 LYS CA   . 19230 1 
      360 . 2 2 13 13 LYS CB   C 13  29.375 0.300 . 1 . . . A 104 LYS CB   . 19230 1 
      361 . 2 2 13 13 LYS N    N 15 118.036 0.300 . 1 . . . A 104 LYS N    . 19230 1 
      362 . 2 2 14 14 SER H    H  1   7.724 0.020 . 1 . . . A 105 SER H    . 19230 1 
      363 . 2 2 14 14 SER HA   H  1   4.249 0.020 . 1 . . . A 105 SER HA   . 19230 1 
      364 . 2 2 14 14 SER HB2  H  1   3.567 0.020 . 2 . . . A 105 SER HB2  . 19230 1 
      365 . 2 2 14 14 SER HB3  H  1   3.567 0.020 . 2 . . . A 105 SER HB3  . 19230 1 
      366 . 2 2 14 14 SER CA   C 13  58.851 0.300 . 1 . . . A 105 SER CA   . 19230 1 
      367 . 2 2 14 14 SER CB   C 13  60.831 0.300 . 1 . . . A 105 SER CB   . 19230 1 
      368 . 2 2 14 14 SER N    N 15 116.461 0.300 . 1 . . . A 105 SER N    . 19230 1 
      369 . 2 2 15 15 VAL H    H  1   7.106 0.020 . 1 . . . A 106 VAL H    . 19230 1 
      370 . 2 2 15 15 VAL HA   H  1   4.572 0.020 . 1 . . . A 106 VAL HA   . 19230 1 
      371 . 2 2 15 15 VAL HB   H  1   1.882 0.020 . 1 . . . A 106 VAL HB   . 19230 1 
      372 . 2 2 15 15 VAL CA   C 13  57.630 0.300 . 1 . . . A 106 VAL CA   . 19230 1 
      373 . 2 2 15 15 VAL CB   C 13  28.220 0.300 . 1 . . . A 106 VAL CB   . 19230 1 
      374 . 2 2 15 15 VAL N    N 15 112.682 0.300 . 1 . . . A 106 VAL N    . 19230 1 
      375 . 2 2 16 16 GLY H    H  1   7.339 0.020 . 1 . . . A 107 GLY H    . 19230 1 
      376 . 2 2 16 16 GLY HA2  H  1   4.247 0.020 . 2 . . . A 107 GLY HA2  . 19230 1 
      377 . 2 2 16 16 GLY HA3  H  1   3.567 0.020 . 2 . . . A 107 GLY HA3  . 19230 1 
      378 . 2 2 16 16 GLY CA   C 13  42.648 0.300 . 1 . . . A 107 GLY CA   . 19230 1 
      379 . 2 2 16 16 GLY N    N 15 105.947 0.300 . 1 . . . A 107 GLY N    . 19230 1 
      380 . 2 2 17 17 ALA H    H  1   7.207 0.020 . 1 . . . A 108 ALA H    . 19230 1 
      381 . 2 2 17 17 ALA HA   H  1   3.892 0.020 . 1 . . . A 108 ALA HA   . 19230 1 
      382 . 2 2 17 17 ALA HB1  H  1   1.026 0.020 . 1 . . . A 108 ALA HB1  . 19230 1 
      383 . 2 2 17 17 ALA HB2  H  1   1.026 0.020 . 1 . . . A 108 ALA HB2  . 19230 1 
      384 . 2 2 17 17 ALA HB3  H  1   1.026 0.020 . 1 . . . A 108 ALA HB3  . 19230 1 
      385 . 2 2 17 17 ALA CA   C 13  50.205 0.300 . 1 . . . A 108 ALA CA   . 19230 1 
      386 . 2 2 17 17 ALA CB   C 13  15.593 0.300 . 1 . . . A 108 ALA CB   . 19230 1 
      387 . 2 2 17 17 ALA N    N 15 124.763 0.300 . 1 . . . A 108 ALA N    . 19230 1 
      388 . 2 2 18 18 GLN H    H  1   8.638 0.020 . 1 . . . A 109 GLN H    . 19230 1 
      389 . 2 2 18 18 GLN HA   H  1   4.373 0.020 . 1 . . . A 109 GLN HA   . 19230 1 
      390 . 2 2 18 18 GLN HB2  H  1   1.522 0.020 . 2 . . . A 109 GLN HB2  . 19230 1 
      391 . 2 2 18 18 GLN HB3  H  1   1.522 0.020 . 2 . . . A 109 GLN HB3  . 19230 1 
      392 . 2 2 18 18 GLN CA   C 13  52.746 0.300 . 1 . . . A 109 GLN CA   . 19230 1 
      393 . 2 2 18 18 GLN CB   C 13  29.452 0.300 . 1 . . . A 109 GLN CB   . 19230 1 
      394 . 2 2 18 18 GLN N    N 15 117.687 0.300 . 1 . . . A 109 GLN N    . 19230 1 
      395 . 2 2 19 19 LYS H    H  1   7.191 0.020 . 1 . . . A 110 LYS H    . 19230 1 
      396 . 2 2 19 19 LYS HA   H  1   3.985 0.020 . 1 . . . A 110 LYS HA   . 19230 1 
      397 . 2 2 19 19 LYS HB2  H  1   1.584 0.020 . 2 . . . A 110 LYS HB2  . 19230 1 
      398 . 2 2 19 19 LYS HB3  H  1   1.584 0.020 . 2 . . . A 110 LYS HB3  . 19230 1 
      399 . 2 2 19 19 LYS HG2  H  1   1.491 0.020 . 2 . . . A 110 LYS HG2  . 19230 1 
      400 . 2 2 19 19 LYS HG3  H  1   1.491 0.020 . 2 . . . A 110 LYS HG3  . 19230 1 
      401 . 2 2 19 19 LYS HE2  H  1   3.056 0.020 . 2 . . . A 110 LYS HE2  . 19230 1 
      402 . 2 2 19 19 LYS HE3  H  1   3.056 0.020 . 2 . . . A 110 LYS HE3  . 19230 1 
      403 . 2 2 19 19 LYS CA   C 13  52.647 0.300 . 1 . . . A 110 LYS CA   . 19230 1 
      404 . 2 2 19 19 LYS CB   C 13  31.993 0.300 . 1 . . . A 110 LYS CB   . 19230 1 
      405 . 2 2 19 19 LYS N    N 15 118.004 0.300 . 1 . . . A 110 LYS N    . 19230 1 
      406 . 2 2 20 20 ASP H    H  1   8.375 0.020 . 1 . . . A 111 ASP H    . 19230 1 
      407 . 2 2 20 20 ASP CA   C 13  55.178 0.300 . 1 . . . A 111 ASP CA   . 19230 1 
      408 . 2 2 20 20 ASP N    N 15 120.877 0.300 . 1 . . . A 111 ASP N    . 19230 1 
      409 . 2 2 21 21 THR H    H  1   6.921 0.020 . 1 . . . A 112 THR H    . 19230 1 
      410 . 2 2 21 21 THR HA   H  1   4.497 0.020 . 1 . . . A 112 THR HA   . 19230 1 
      411 . 2 2 21 21 THR HB   H  1   4.280 0.020 . 1 . . . A 112 THR HB   . 19230 1 
      412 . 2 2 21 21 THR HG21 H  1   1.181 0.020 . 1 . . . A 112 THR HG2  . 19230 1 
      413 . 2 2 21 21 THR HG22 H  1   1.181 0.020 . 1 . . . A 112 THR HG2  . 19230 1 
      414 . 2 2 21 21 THR HG23 H  1   1.181 0.020 . 1 . . . A 112 THR HG2  . 19230 1 
      415 . 2 2 21 21 THR CA   C 13  57.828 0.300 . 1 . . . A 112 THR CA   . 19230 1 
      416 . 2 2 21 21 THR CB   C 13  68.643 0.300 . 1 . . . A 112 THR CB   . 19230 1 
      417 . 2 2 21 21 THR N    N 15 111.257 0.300 . 1 . . . A 112 THR N    . 19230 1 
      418 . 2 2 22 22 TYR H    H  1   8.707 0.020 . 1 . . . A 113 TYR H    . 19230 1 
      419 . 2 2 22 22 TYR HA   H  1   4.775 0.020 . 1 . . . A 113 TYR HA   . 19230 1 
      420 . 2 2 22 22 TYR HB2  H  1   3.195 0.020 . 2 . . . A 113 TYR HB2  . 19230 1 
      421 . 2 2 22 22 TYR HB3  H  1   3.195 0.020 . 2 . . . A 113 TYR HB3  . 19230 1 
      422 . 2 2 22 22 TYR CA   C 13  54.495 0.300 . 1 . . . A 113 TYR CA   . 19230 1 
      423 . 2 2 22 22 TYR CB   C 13  36.463 0.300 . 1 . . . A 113 TYR CB   . 19230 1 
      424 . 2 2 22 22 TYR N    N 15 120.011 0.300 . 1 . . . A 113 TYR N    . 19230 1 
      425 . 2 2 23 23 THR H    H  1   8.915 0.020 . 1 . . . A 114 THR H    . 19230 1 
      426 . 2 2 23 23 THR HA   H  1   4.404 0.020 . 1 . . . A 114 THR HA   . 19230 1 
      427 . 2 2 23 23 THR HB   H  1   3.892 0.020 . 1 . . . A 114 THR HB   . 19230 1 
      428 . 2 2 23 23 THR HG21 H  1   1.181 0.020 . 1 . . . A 114 THR HG2  . 19230 1 
      429 . 2 2 23 23 THR HG22 H  1   1.181 0.020 . 1 . . . A 114 THR HG2  . 19230 1 
      430 . 2 2 23 23 THR HG23 H  1   1.181 0.020 . 1 . . . A 114 THR HG2  . 19230 1 
      431 . 2 2 23 23 THR CA   C 13  57.729 0.300 . 1 . . . A 114 THR CA   . 19230 1 
      432 . 2 2 23 23 THR CB   C 13  68.181 0.300 . 1 . . . A 114 THR CB   . 19230 1 
      433 . 2 2 23 23 THR N    N 15 109.880 0.300 . 1 . . . A 114 THR N    . 19230 1 
      434 . 2 2 24 24 MET H    H  1   8.714 0.020 . 1 . . . A 115 MET H    . 19230 1 
      435 . 2 2 24 24 MET HA   H  1   4.249 0.020 . 1 . . . A 115 MET HA   . 19230 1 
      436 . 2 2 24 24 MET CA   C 13  53.670 0.300 . 1 . . . A 115 MET CA   . 19230 1 
      437 . 2 2 24 24 MET CB   C 13  31.800 0.300 . 1 . . . A 115 MET CB   . 19230 1 
      438 . 2 2 24 24 MET N    N 15 121.767 0.300 . 1 . . . A 115 MET N    . 19230 1 
      439 . 2 2 25 25 LYS H    H  1   8.458 0.020 . 1 . . . A 116 LYS H    . 19230 1 
      440 . 2 2 25 25 LYS HA   H  1   4.280 0.020 . 1 . . . A 116 LYS HA   . 19230 1 
      441 . 2 2 25 25 LYS HB2  H  1   1.414 0.020 . 2 . . . A 116 LYS HB2  . 19230 1 
      442 . 2 2 25 25 LYS HB3  H  1   1.414 0.020 . 2 . . . A 116 LYS HB3  . 19230 1 
      443 . 2 2 25 25 LYS HG2  H  1   1.197 0.020 . 2 . . . A 116 LYS HG2  . 19230 1 
      444 . 2 2 25 25 LYS HG3  H  1   1.197 0.020 . 2 . . . A 116 LYS HG3  . 19230 1 
      445 . 2 2 25 25 LYS CA   C 13  55.518 0.300 . 1 . . . A 116 LYS CA   . 19230 1 
      446 . 2 2 25 25 LYS CB   C 13  27.219 0.300 . 1 . . . A 116 LYS CB   . 19230 1 
      447 . 2 2 25 25 LYS N    N 15 116.611 0.300 . 1 . . . A 116 LYS N    . 19230 1 
      448 . 2 2 26 26 GLU H    H  1   8.098 0.020 . 1 . . . A 117 GLU H    . 19230 1 
      449 . 2 2 26 26 GLU HA   H  1   4.032 0.020 . 1 . . . A 117 GLU HA   . 19230 1 
      450 . 2 2 26 26 GLU HB2  H  1   1.770 0.020 . 2 . . . A 117 GLU HB2  . 19230 1 
      451 . 2 2 26 26 GLU HB3  H  1   1.770 0.020 . 2 . . . A 117 GLU HB3  . 19230 1 
      452 . 2 2 26 26 GLU HG2  H  1   1.940 0.020 . 2 . . . A 117 GLU HG2  . 19230 1 
      453 . 2 2 26 26 GLU HG3  H  1   1.940 0.020 . 2 . . . A 117 GLU HG3  . 19230 1 
      454 . 2 2 26 26 GLU CA   C 13  59.181 0.300 . 1 . . . A 117 GLU CA   . 19230 1 
      455 . 2 2 26 26 GLU CB   C 13  27.681 0.300 . 1 . . . A 117 GLU CB   . 19230 1 
      456 . 2 2 26 26 GLU N    N 15 121.352 0.300 . 1 . . . A 117 GLU N    . 19230 1 
      457 . 2 2 27 27 VAL H    H  1   8.249 0.020 . 1 . . . A 118 VAL H    . 19230 1 
      458 . 2 2 27 27 VAL HA   H  1   4.280 0.020 . 1 . . . A 118 VAL HA   . 19230 1 
      459 . 2 2 27 27 VAL HB   H  1   2.157 0.020 . 1 . . . A 118 VAL HB   . 19230 1 
      460 . 2 2 27 27 VAL HG11 H  1   0.949 0.020 . 2 . . . A 118 VAL HG11 . 19230 1 
      461 . 2 2 27 27 VAL HG12 H  1   0.949 0.020 . 2 . . . A 118 VAL HG12 . 19230 1 
      462 . 2 2 27 27 VAL HG13 H  1   0.949 0.020 . 2 . . . A 118 VAL HG13 . 19230 1 
      463 . 2 2 27 27 VAL HG21 H  1   0.949 0.020 . 2 . . . A 118 VAL HG21 . 19230 1 
      464 . 2 2 27 27 VAL HG22 H  1   0.949 0.020 . 2 . . . A 118 VAL HG22 . 19230 1 
      465 . 2 2 27 27 VAL HG23 H  1   0.949 0.020 . 2 . . . A 118 VAL HG23 . 19230 1 
      466 . 2 2 27 27 VAL CA   C 13  55.485 0.300 . 1 . . . A 118 VAL CA   . 19230 1 
      467 . 2 2 27 27 VAL CB   C 13  30.520 0.300 . 1 . . . A 118 VAL CB   . 19230 1 
      468 . 2 2 27 27 VAL N    N 15 119.299 0.300 . 1 . . . A 118 VAL N    . 19230 1 
      469 . 2 2 28 28 LEU H    H  1   8.398 0.020 . 1 . . . A 119 LEU H    . 19230 1 
      470 . 2 2 28 28 LEU HA   H  1   3.972 0.020 . 1 . . . A 119 LEU HA   . 19230 1 
      471 . 2 2 28 28 LEU CA   C 13  52.581 0.300 . 1 . . . A 119 LEU CA   . 19230 1 
      472 . 2 2 28 28 LEU CB   C 13  40.829 0.300 . 1 . . . A 119 LEU CB   . 19230 1 
      473 . 2 2 28 28 LEU N    N 15 120.244 0.300 . 1 . . . A 119 LEU N    . 19230 1 
      474 . 2 2 29 29 PHE H    H  1   8.061 0.020 . 1 . . . A 120 PHE H    . 19230 1 
      475 . 2 2 29 29 PHE CA   C 13  61.535 0.300 . 1 . . . A 120 PHE CA   . 19230 1 
      476 . 2 2 29 29 PHE CB   C 13  38.408 0.300 . 1 . . . A 120 PHE CB   . 19230 1 
      477 . 2 2 29 29 PHE N    N 15 121.826 0.300 . 1 . . . A 120 PHE N    . 19230 1 
      478 . 2 2 30 30 TYR H    H  1   8.508 0.020 . 1 . . . A 121 TYR H    . 19230 1 
      479 . 2 2 30 30 TYR HA   H  1   4.218 0.020 . 1 . . . A 121 TYR HA   . 19230 1 
      480 . 2 2 30 30 TYR HB2  H  1   2.839 0.020 . 2 . . . A 121 TYR HB2  . 19230 1 
      481 . 2 2 30 30 TYR HB3  H  1   2.839 0.020 . 2 . . . A 121 TYR HB3  . 19230 1 
      482 . 2 2 30 30 TYR CA   C 13  59.907 0.300 . 1 . . . A 121 TYR CA   . 19230 1 
      483 . 2 2 30 30 TYR CB   C 13  36.305 0.300 . 1 . . . A 121 TYR CB   . 19230 1 
      484 . 2 2 30 30 TYR N    N 15 119.025 0.300 . 1 . . . A 121 TYR N    . 19230 1 
      485 . 2 2 31 31 LEU H    H  1   8.674 0.020 . 1 . . . A 122 LEU H    . 19230 1 
      486 . 2 2 31 31 LEU HA   H  1   4.419 0.020 . 1 . . . A 122 LEU HA   . 19230 1 
      487 . 2 2 31 31 LEU HB2  H  1   1.599 0.020 . 2 . . . A 122 LEU HB2  . 19230 1 
      488 . 2 2 31 31 LEU HB3  H  1   1.599 0.020 . 2 . . . A 122 LEU HB3  . 19230 1 
      489 . 2 2 31 31 LEU HG   H  1   1.491 0.020 . 1 . . . A 122 LEU HG   . 19230 1 
      490 . 2 2 31 31 LEU HD11 H  1   0.654 0.020 . 2 . . . A 122 LEU HD11 . 19230 1 
      491 . 2 2 31 31 LEU HD12 H  1   0.654 0.020 . 2 . . . A 122 LEU HD12 . 19230 1 
      492 . 2 2 31 31 LEU HD13 H  1   0.654 0.020 . 2 . . . A 122 LEU HD13 . 19230 1 
      493 . 2 2 31 31 LEU HD21 H  1   0.654 0.020 . 2 . . . A 122 LEU HD21 . 19230 1 
      494 . 2 2 31 31 LEU HD22 H  1   0.654 0.020 . 2 . . . A 122 LEU HD22 . 19230 1 
      495 . 2 2 31 31 LEU HD23 H  1   0.654 0.020 . 2 . . . A 122 LEU HD23 . 19230 1 
      496 . 2 2 31 31 LEU CA   C 13  55.419 0.300 . 1 . . . A 122 LEU CA   . 19230 1 
      497 . 2 2 31 31 LEU CB   C 13  40.000 0.300 . 1 . . . A 122 LEU CB   . 19230 1 
      498 . 2 2 31 31 LEU N    N 15 120.471 0.300 . 1 . . . A 122 LEU N    . 19230 1 
      499 . 2 2 32 32 GLY H    H  1   8.013 0.020 . 1 . . . A 123 GLY H    . 19230 1 
      500 . 2 2 32 32 GLY HA2  H  1   3.939 0.020 . 2 . . . A 123 GLY HA2  . 19230 1 
      501 . 2 2 32 32 GLY HA3  H  1   3.939 0.020 . 2 . . . A 123 GLY HA3  . 19230 1 
      502 . 2 2 32 32 GLY CA   C 13  43.374 0.300 . 1 . . . A 123 GLY CA   . 19230 1 
      503 . 2 2 32 32 GLY N    N 15 106.532 0.300 . 1 . . . A 123 GLY N    . 19230 1 
      504 . 2 2 33 33 GLN H    H  1   7.508 0.020 . 1 . . . A 124 GLN H    . 19230 1 
      505 . 2 2 33 33 GLN HA   H  1   3.923 0.020 . 1 . . . A 124 GLN HA   . 19230 1 
      506 . 2 2 33 33 GLN HB2  H  1   2.204 0.020 . 2 . . . A 124 GLN HB2  . 19230 1 
      507 . 2 2 33 33 GLN HB3  H  1   2.204 0.020 . 2 . . . A 124 GLN HB3  . 19230 1 
      508 . 2 2 33 33 GLN HG2  H  1   2.312 0.020 . 2 . . . A 124 GLN HG2  . 19230 1 
      509 . 2 2 33 33 GLN HG3  H  1   2.312 0.020 . 2 . . . A 124 GLN HG3  . 19230 1 
      510 . 2 2 33 33 GLN CA   C 13  55.386 0.300 . 1 . . . A 124 GLN CA   . 19230 1 
      511 . 2 2 33 33 GLN CB   C 13  26.064 0.300 . 1 . . . A 124 GLN CB   . 19230 1 
      512 . 2 2 33 33 GLN N    N 15 118.850 0.300 . 1 . . . A 124 GLN N    . 19230 1 
      513 . 2 2 34 34 TYR H    H  1   8.441 0.020 . 1 . . . A 125 TYR H    . 19230 1 
      514 . 2 2 34 34 TYR HA   H  1   4.249 0.020 . 1 . . . A 125 TYR HA   . 19230 1 
      515 . 2 2 34 34 TYR HB2  H  1   2.684 0.020 . 2 . . . A 125 TYR HB2  . 19230 1 
      516 . 2 2 34 34 TYR HB3  H  1   2.684 0.020 . 2 . . . A 125 TYR HB3  . 19230 1 
      517 . 2 2 34 34 TYR CA   C 13  59.808 0.300 . 1 . . . A 125 TYR CA   . 19230 1 
      518 . 2 2 34 34 TYR CB   C 13  38.769 0.300 . 1 . . . A 125 TYR CB   . 19230 1 
      519 . 2 2 34 34 TYR N    N 15 123.374 0.300 . 1 . . . A 125 TYR N    . 19230 1 
      520 . 2 2 35 35 ILE H    H  1   8.587 0.020 . 1 . . . A 126 ILE H    . 19230 1 
      521 . 2 2 35 35 ILE HA   H  1   4.109 0.020 . 1 . . . A 126 ILE HA   . 19230 1 
      522 . 2 2 35 35 ILE HB   H  1   1.754 0.020 . 1 . . . A 126 ILE HB   . 19230 1 
      523 . 2 2 35 35 ILE HG12 H  1   1.026 0.020 . 2 . . . A 126 ILE HG12 . 19230 1 
      524 . 2 2 35 35 ILE HG13 H  1   1.026 0.020 . 2 . . . A 126 ILE HG13 . 19230 1 
      525 . 2 2 35 35 ILE HD11 H  1   0.561 0.020 . 1 . . . A 126 ILE HD11 . 19230 1 
      526 . 2 2 35 35 ILE HD12 H  1   0.561 0.020 . 1 . . . A 126 ILE HD12 . 19230 1 
      527 . 2 2 35 35 ILE HD13 H  1   0.561 0.020 . 1 . . . A 126 ILE HD13 . 19230 1 
      528 . 2 2 35 35 ILE CA   C 13  53.637 0.300 . 1 . . . A 126 ILE CA   . 19230 1 
      529 . 2 2 35 35 ILE CB   C 13  34.765 0.300 . 1 . . . A 126 ILE CB   . 19230 1 
      530 . 2 2 35 35 ILE N    N 15 121.486 0.300 . 1 . . . A 126 ILE N    . 19230 1 
      531 . 2 2 36 36 MET H    H  1   7.939 0.020 . 1 . . . A 127 MET H    . 19230 1 
      532 . 2 2 36 36 MET HA   H  1   4.280 0.020 . 1 . . . A 127 MET HA   . 19230 1 
      533 . 2 2 36 36 MET HB2  H  1   2.064 0.020 . 2 . . . A 127 MET HB2  . 19230 1 
      534 . 2 2 36 36 MET HB3  H  1   1.956 0.020 . 2 . . . A 127 MET HB3  . 19230 1 
      535 . 2 2 36 36 MET HE1  H  1   1.584 0.020 . 1 . . . A 127 MET HE1  . 19230 1 
      536 . 2 2 36 36 MET HE2  H  1   1.584 0.020 . 1 . . . A 127 MET HE2  . 19230 1 
      537 . 2 2 36 36 MET HE3  H  1   1.584 0.020 . 1 . . . A 127 MET HE3  . 19230 1 
      538 . 2 2 36 36 MET CA   C 13  56.863 0.300 . 1 . . . A 127 MET CA   . 19230 1 
      539 . 2 2 36 36 MET CB   C 13  30.838 0.300 . 1 . . . A 127 MET CB   . 19230 1 
      540 . 2 2 36 36 MET N    N 15 115.880 0.300 . 1 . . . A 127 MET N    . 19230 1 
      541 . 2 2 37 37 THR H    H  1   8.408 0.020 . 1 . . . A 128 THR H    . 19230 1 
      542 . 2 2 37 37 THR HA   H  1   4.280 0.020 . 1 . . . A 128 THR HA   . 19230 1 
      543 . 2 2 37 37 THR HB   H  1   3.768 0.020 . 1 . . . A 128 THR HB   . 19230 1 
      544 . 2 2 37 37 THR HG21 H  1   1.135 0.020 . 1 . . . A 128 THR HG2  . 19230 1 
      545 . 2 2 37 37 THR HG22 H  1   1.135 0.020 . 1 . . . A 128 THR HG2  . 19230 1 
      546 . 2 2 37 37 THR HG23 H  1   1.135 0.020 . 1 . . . A 128 THR HG2  . 19230 1 
      547 . 2 2 37 37 THR CA   C 13  63.241 0.300 . 1 . . . A 128 THR CA   . 19230 1 
      548 . 2 2 37 37 THR CB   C 13  65.948 0.300 . 1 . . . A 128 THR CB   . 19230 1 
      549 . 2 2 37 37 THR N    N 15 115.174 0.300 . 1 . . . A 128 THR N    . 19230 1 
      550 . 2 2 38 38 LYS H    H  1   7.373 0.020 . 1 . . . A 129 LYS H    . 19230 1 
      551 . 2 2 38 38 LYS HA   H  1   3.830 0.020 . 1 . . . A 129 LYS HA   . 19230 1 
      552 . 2 2 38 38 LYS HB2  H  1   1.770 0.020 . 2 . . . A 129 LYS HB2  . 19230 1 
      553 . 2 2 38 38 LYS HB3  H  1   1.770 0.020 . 2 . . . A 129 LYS HB3  . 19230 1 
      554 . 2 2 38 38 LYS HG2  H  1   1.569 0.020 . 2 . . . A 129 LYS HG2  . 19230 1 
      555 . 2 2 38 38 LYS HG3  H  1   1.569 0.020 . 2 . . . A 129 LYS HG3  . 19230 1 
      556 . 2 2 38 38 LYS CA   C 13  53.449 0.300 . 1 . . . A 129 LYS CA   . 19230 1 
      557 . 2 2 38 38 LYS CB   C 13  28.297 0.300 . 1 . . . A 129 LYS CB   . 19230 1 
      558 . 2 2 38 38 LYS N    N 15 118.205 0.300 . 1 . . . A 129 LYS N    . 19230 1 
      559 . 2 2 39 39 ARG H    H  1   7.349 0.020 . 1 . . . A 130 ARG H    . 19230 1 
      560 . 2 2 39 39 ARG HA   H  1   4.001 0.020 . 1 . . . A 130 ARG HA   . 19230 1 
      561 . 2 2 39 39 ARG HB2  H  1   1.553 0.020 . 2 . . . A 130 ARG HB2  . 19230 1 
      562 . 2 2 39 39 ARG HB3  H  1   1.553 0.020 . 2 . . . A 130 ARG HB3  . 19230 1 
      563 . 2 2 39 39 ARG HD2  H  1   3.071 0.020 . 2 . . . A 130 ARG HD2  . 19230 1 
      564 . 2 2 39 39 ARG HD3  H  1   3.071 0.020 . 2 . . . A 130 ARG HD3  . 19230 1 
      565 . 2 2 39 39 ARG CA   C 13  53.449 0.300 . 1 . . . A 130 ARG CA   . 19230 1 
      566 . 2 2 39 39 ARG CB   C 13  28.500 0.300 . 1 . . . A 130 ARG CB   . 19230 1 
      567 . 2 2 39 39 ARG N    N 15 116.701 0.300 . 1 . . . A 130 ARG N    . 19230 1 
      568 . 2 2 40 40 LEU H    H  1   7.109 0.020 . 1 . . . A 131 LEU H    . 19230 1 
      569 . 2 2 40 40 LEU HA   H  1   4.063 0.020 . 1 . . . A 131 LEU HA   . 19230 1 
      570 . 2 2 40 40 LEU HB2  H  1   1.801 0.020 . 2 . . . A 131 LEU HB2  . 19230 1 
      571 . 2 2 40 40 LEU HB3  H  1   1.801 0.020 . 2 . . . A 131 LEU HB3  . 19230 1 
      572 . 2 2 40 40 LEU HG   H  1   1.584 0.020 . 1 . . . A 131 LEU HG   . 19230 1 
      573 . 2 2 40 40 LEU CA   C 13  52.053 0.300 . 1 . . . A 131 LEU CA   . 19230 1 
      574 . 2 2 40 40 LEU CB   C 13  35.280 0.300 . 1 . . . A 131 LEU CB   . 19230 1 
      575 . 2 2 40 40 LEU N    N 15 112.985 0.300 . 1 . . . A 131 LEU N    . 19230 1 
      576 . 2 2 41 41 TYR H    H  1   7.440 0.020 . 1 . . . A 132 TYR H    . 19230 1 
      577 . 2 2 41 41 TYR HA   H  1   4.326 0.020 . 1 . . . A 132 TYR HA   . 19230 1 
      578 . 2 2 41 41 TYR HB2  H  1   3.180 0.020 . 2 . . . A 132 TYR HB2  . 19230 1 
      579 . 2 2 41 41 TYR HB3  H  1   3.180 0.020 . 2 . . . A 132 TYR HB3  . 19230 1 
      580 . 2 2 41 41 TYR CA   C 13  55.947 0.300 . 1 . . . A 132 TYR CA   . 19230 1 
      581 . 2 2 41 41 TYR CB   C 13  38.550 0.300 . 1 . . . A 132 TYR CB   . 19230 1 
      582 . 2 2 41 41 TYR N    N 15 119.303 0.300 . 1 . . . A 132 TYR N    . 19230 1 
      583 . 2 2 42 42 ASP H    H  1   8.469 0.020 . 1 . . . A 133 ASP H    . 19230 1 
      584 . 2 2 42 42 ASP HA   H  1   4.590 0.020 . 1 . . . A 133 ASP HA   . 19230 1 
      585 . 2 2 42 42 ASP HB2  H  1   1.971 0.020 . 2 . . . A 133 ASP HB2  . 19230 1 
      586 . 2 2 42 42 ASP HB3  H  1   1.971 0.020 . 2 . . . A 133 ASP HB3  . 19230 1 
      587 . 2 2 42 42 ASP CA   C 13  50.380 0.300 . 1 . . . A 133 ASP CA   . 19230 1 
      588 . 2 2 42 42 ASP CB   C 13  36.536 0.300 . 1 . . . A 133 ASP CB   . 19230 1 
      589 . 2 2 42 42 ASP N    N 15 122.526 0.300 . 1 . . . A 133 ASP N    . 19230 1 
      590 . 2 2 43 43 GLU H    H  1   8.503 0.020 . 1 . . . A 134 GLU H    . 19230 1 
      591 . 2 2 43 43 GLU HA   H  1   4.140 0.020 . 1 . . . A 134 GLU HA   . 19230 1 
      592 . 2 2 43 43 GLU HB2  H  1   1.692 0.020 . 2 . . . A 134 GLU HB2  . 19230 1 
      593 . 2 2 43 43 GLU HB3  H  1   1.692 0.020 . 2 . . . A 134 GLU HB3  . 19230 1 
      594 . 2 2 43 43 GLU CA   C 13  55.518 0.300 . 1 . . . A 134 GLU CA   . 19230 1 
      595 . 2 2 43 43 GLU CB   C 13  28.836 0.300 . 1 . . . A 134 GLU CB   . 19230 1 
      596 . 2 2 43 43 GLU N    N 15 123.302 0.300 . 1 . . . A 134 GLU N    . 19230 1 
      597 . 2 2 44 44 LYS H    H  1   8.569 0.020 . 1 . . . A 135 LYS H    . 19230 1 
      598 . 2 2 44 44 LYS HA   H  1   4.388 0.020 . 1 . . . A 135 LYS HA   . 19230 1 
      599 . 2 2 44 44 LYS HB2  H  1   1.906 0.020 . 2 . . . A 135 LYS HB2  . 19230 1 
      600 . 2 2 44 44 LYS HB3  H  1   1.940 0.020 . 2 . . . A 135 LYS HB3  . 19230 1 
      601 . 2 2 44 44 LYS HG2  H  1   1.259 0.020 . 2 . . . A 135 LYS HG2  . 19230 1 
      602 . 2 2 44 44 LYS HG3  H  1   1.259 0.020 . 2 . . . A 135 LYS HG3  . 19230 1 
      603 . 2 2 44 44 LYS CA   C 13  56.640 0.300 . 1 . . . A 135 LYS CA   . 19230 1 
      604 . 2 2 44 44 LYS CB   C 13  33.687 0.300 . 1 . . . A 135 LYS CB   . 19230 1 
      605 . 2 2 44 44 LYS N    N 15 118.040 0.300 . 1 . . . A 135 LYS N    . 19230 1 
      606 . 2 2 45 45 GLN H    H  1   8.112 0.020 . 1 . . . A 136 GLN H    . 19230 1 
      607 . 2 2 45 45 GLN HB2  H  1   1.850 0.020 . 2 . . . A 136 GLN HB2  . 19230 1 
      608 . 2 2 45 45 GLN HB3  H  1   1.569 0.020 . 2 . . . A 136 GLN HB3  . 19230 1 
      609 . 2 2 45 45 GLN HG2  H  1   1.925 0.020 . 2 . . . A 136 GLN HG2  . 19230 1 
      610 . 2 2 45 45 GLN HG3  H  1   1.925 0.020 . 2 . . . A 136 GLN HG3  . 19230 1 
      611 . 2 2 45 45 GLN CA   C 13  54.000 0.300 . 1 . . . A 136 GLN CA   . 19230 1 
      612 . 2 2 45 45 GLN CB   C 13  28.346 0.300 . 1 . . . A 136 GLN CB   . 19230 1 
      613 . 2 2 45 45 GLN N    N 15 119.441 0.300 . 1 . . . A 136 GLN N    . 19230 1 
      614 . 2 2 46 46 GLN H    H  1   7.899 0.020 . 1 . . . A 137 GLN H    . 19230 1 
      615 . 2 2 46 46 GLN HA   H  1   3.923 0.020 . 1 . . . A 137 GLN HA   . 19230 1 
      616 . 2 2 46 46 GLN HB2  H  1   2.002 0.020 . 2 . . . A 137 GLN HB2  . 19230 1 
      617 . 2 2 46 46 GLN HB3  H  1   2.002 0.020 . 2 . . . A 137 GLN HB3  . 19230 1 
      618 . 2 2 46 46 GLN CA   C 13  54.538 0.300 . 1 . . . A 137 GLN CA   . 19230 1 
      619 . 2 2 46 46 GLN CB   C 13  27.758 0.300 . 1 . . . A 137 GLN CB   . 19230 1 
      620 . 2 2 46 46 GLN N    N 15 119.085 0.300 . 1 . . . A 137 GLN N    . 19230 1 
      621 . 2 2 47 47 HIS H    H  1   8.086 0.020 . 1 . . . A 138 HIS H    . 19230 1 
      622 . 2 2 47 47 HIS HA   H  1   3.985 0.020 . 1 . . . A 138 HIS HA   . 19230 1 
      623 . 2 2 47 47 HIS HB2  H  1   2.777 0.020 . 2 . . . A 138 HIS HB2  . 19230 1 
      624 . 2 2 47 47 HIS HB3  H  1   2.777 0.020 . 2 . . . A 138 HIS HB3  . 19230 1 
      625 . 2 2 47 47 HIS CA   C 13  54.627 0.300 . 1 . . . A 138 HIS CA   . 19230 1 
      626 . 2 2 47 47 HIS CB   C 13  26.027 0.300 . 1 . . . A 138 HIS CB   . 19230 1 
      627 . 2 2 47 47 HIS N    N 15 118.458 0.300 . 1 . . . A 138 HIS N    . 19230 1 
      628 . 2 2 48 48 ILE H    H  1   7.849 0.020 . 1 . . . A 139 ILE H    . 19230 1 
      629 . 2 2 48 48 ILE HA   H  1   4.249 0.020 . 1 . . . A 139 ILE HA   . 19230 1 
      630 . 2 2 48 48 ILE HB   H  1   1.940 0.020 . 1 . . . A 139 ILE HB   . 19230 1 
      631 . 2 2 48 48 ILE HG12 H  1   0.871 0.020 . 2 . . . A 139 ILE HG12 . 19230 1 
      632 . 2 2 48 48 ILE HG13 H  1   0.871 0.020 . 2 . . . A 139 ILE HG13 . 19230 1 
      633 . 2 2 48 48 ILE CA   C 13  53.274 0.300 . 1 . . . A 139 ILE CA   . 19230 1 
      634 . 2 2 48 48 ILE CB   C 13  36.382 0.300 . 1 . . . A 139 ILE CB   . 19230 1 
      635 . 2 2 48 48 ILE N    N 15 118.051 0.300 . 1 . . . A 139 ILE N    . 19230 1 
      636 . 2 2 49 49 VAL H    H  1   8.814 0.020 . 1 . . . A 140 VAL H    . 19230 1 
      637 . 2 2 49 49 VAL HA   H  1   4.171 0.020 . 1 . . . A 140 VAL HA   . 19230 1 
      638 . 2 2 49 49 VAL HB   H  1   1.925 0.020 . 1 . . . A 140 VAL HB   . 19230 1 
      639 . 2 2 49 49 VAL HG11 H  1   0.856 0.020 . 2 . . . A 140 VAL HG11 . 19230 1 
      640 . 2 2 49 49 VAL HG12 H  1   0.856 0.020 . 2 . . . A 140 VAL HG12 . 19230 1 
      641 . 2 2 49 49 VAL HG13 H  1   0.856 0.020 . 2 . . . A 140 VAL HG13 . 19230 1 
      642 . 2 2 49 49 VAL CA   C 13  59.438 0.300 . 1 . . . A 140 VAL CA   . 19230 1 
      643 . 2 2 49 49 VAL CB   C 13  32.507 0.300 . 1 . . . A 140 VAL CB   . 19230 1 
      644 . 2 2 49 49 VAL N    N 15 121.496 0.300 . 1 . . . A 140 VAL N    . 19230 1 
      645 . 2 2 50 50 TYR H    H  1   8.109 0.020 . 1 . . . A 141 TYR H    . 19230 1 
      646 . 2 2 50 50 TYR HA   H  1   4.249 0.020 . 1 . . . A 141 TYR HA   . 19230 1 
      647 . 2 2 50 50 TYR HB2  H  1   2.730 0.020 . 2 . . . A 141 TYR HB2  . 19230 1 
      648 . 2 2 50 50 TYR HB3  H  1   2.730 0.020 . 2 . . . A 141 TYR HB3  . 19230 1 
      649 . 2 2 50 50 TYR CA   C 13  59.247 0.300 . 1 . . . A 141 TYR CA   . 19230 1 
      650 . 2 2 50 50 TYR CB   C 13  39.462 0.300 . 1 . . . A 141 TYR CB   . 19230 1 
      651 . 2 2 50 50 TYR N    N 15 121.619 0.300 . 1 . . . A 141 TYR N    . 19230 1 
      652 . 2 2 51 51 CYS H    H  1   8.471 0.020 . 1 . . . A 142 CYS H    . 19230 1 
      653 . 2 2 51 51 CYS CA   C 13  55.976 0.300 . 1 . . . A 142 CYS CA   . 19230 1 
      654 . 2 2 51 51 CYS CB   C 13  29.482 0.300 . 1 . . . A 142 CYS CB   . 19230 1 
      655 . 2 2 52 52 SER H    H  1   7.658 0.020 . 1 . . . A 143 SER H    . 19230 1 
      656 . 2 2 52 52 SER HA   H  1   4.202 0.020 . 1 . . . A 143 SER HA   . 19230 1 
      657 . 2 2 52 52 SER HB2  H  1   3.567 0.020 . 2 . . . A 143 SER HB2  . 19230 1 
      658 . 2 2 52 52 SER HB3  H  1   3.567 0.020 . 2 . . . A 143 SER HB3  . 19230 1 
      659 . 2 2 52 52 SER CA   C 13  57.145 0.300 . 1 . . . A 143 SER CA   . 19230 1 
      660 . 2 2 52 52 SER CB   C 13  60.049 0.300 . 1 . . . A 143 SER CB   . 19230 1 
      661 . 2 2 52 52 SER N    N 15 116.148 0.300 . 1 . . . A 143 SER N    . 19230 1 
      662 . 2 2 53 53 ASN H    H  1   8.657 0.020 . 1 . . . A 144 ASN H    . 19230 1 
      663 . 2 2 53 53 ASN HA   H  1   4.404 0.020 . 1 . . . A 144 ASN HA   . 19230 1 
      664 . 2 2 53 53 ASN HB2  H  1   1.987 0.020 . 2 . . . A 144 ASN HB2  . 19230 1 
      665 . 2 2 53 53 ASN HB3  H  1   1.987 0.020 . 2 . . . A 144 ASN HB3  . 19230 1 
      666 . 2 2 53 53 ASN CA   C 13  55.528 0.300 . 1 . . . A 144 ASN CA   . 19230 1 
      667 . 2 2 53 53 ASN CB   C 13  38.538 0.300 . 1 . . . A 144 ASN CB   . 19230 1 
      668 . 2 2 53 53 ASN N    N 15 118.343 0.300 . 1 . . . A 144 ASN N    . 19230 1 
      669 . 2 2 54 54 ASP H    H  1   8.237 0.020 . 1 . . . A 145 ASP H    . 19230 1 
      670 . 2 2 54 54 ASP CA   C 13  52.690 0.300 . 1 . . . A 145 ASP CA   . 19230 1 
      671 . 2 2 54 54 ASP CB   C 13  39.616 0.300 . 1 . . . A 145 ASP CB   . 19230 1 
      672 . 2 2 54 54 ASP N    N 15 121.163 0.300 . 1 . . . A 145 ASP N    . 19230 1 
      673 . 2 2 56 56 LEU H    H  1   9.756 0.020 . 1 . . . A 147 LEU H    . 19230 1 
      674 . 2 2 56 56 LEU HA   H  1   4.388 0.020 . 1 . . . A 147 LEU HA   . 19230 1 
      675 . 2 2 56 56 LEU HB2  H  1   1.522 0.020 . 2 . . . A 147 LEU HB2  . 19230 1 
      676 . 2 2 56 56 LEU HB3  H  1   1.522 0.020 . 2 . . . A 147 LEU HB3  . 19230 1 
      677 . 2 2 56 56 LEU HG   H  1   1.119 0.020 . 1 . . . A 147 LEU HG   . 19230 1 
      678 . 2 2 56 56 LEU HD11 H  1   0.515 0.020 . 2 . . . A 147 LEU HD11 . 19230 1 
      679 . 2 2 56 56 LEU HD12 H  1   0.515 0.020 . 2 . . . A 147 LEU HD12 . 19230 1 
      680 . 2 2 56 56 LEU HD13 H  1   0.515 0.020 . 2 . . . A 147 LEU HD13 . 19230 1 
      681 . 2 2 56 56 LEU HD21 H  1   0.515 0.020 . 2 . . . A 147 LEU HD21 . 19230 1 
      682 . 2 2 56 56 LEU HD22 H  1   0.515 0.020 . 2 . . . A 147 LEU HD22 . 19230 1 
      683 . 2 2 56 56 LEU HD23 H  1   0.515 0.020 . 2 . . . A 147 LEU HD23 . 19230 1 
      684 . 2 2 56 56 LEU CA   C 13  55.155 0.300 . 1 . . . A 147 LEU CA   . 19230 1 
      685 . 2 2 56 56 LEU CB   C 13  40.107 0.300 . 1 . . . A 147 LEU CB   . 19230 1 
      686 . 2 2 56 56 LEU N    N 15 118.492 0.300 . 1 . . . A 147 LEU N    . 19230 1 
      687 . 2 2 57 57 GLY H    H  1   7.687 0.020 . 1 . . . A 148 GLY H    . 19230 1 
      688 . 2 2 57 57 GLY HA2  H  1   4.156 0.020 . 2 . . . A 148 GLY HA2  . 19230 1 
      689 . 2 2 57 57 GLY HA3  H  1   3.614 0.020 . 2 . . . A 148 GLY HA3  . 19230 1 
      690 . 2 2 57 57 GLY CA   C 13  44.991 0.300 . 1 . . . A 148 GLY CA   . 19230 1 
      691 . 2 2 57 57 GLY N    N 15 106.609 0.300 . 1 . . . A 148 GLY N    . 19230 1 
      692 . 2 2 58 58 ASP H    H  1   7.388 0.020 . 1 . . . A 149 ASP H    . 19230 1 
      693 . 2 2 58 58 ASP HA   H  1   4.249 0.020 . 1 . . . A 149 ASP HA   . 19230 1 
      694 . 2 2 58 58 ASP HB2  H  1   2.905 0.020 . 2 . . . A 149 ASP HB2  . 19230 1 
      695 . 2 2 58 58 ASP HB3  H  1   2.576 0.020 . 2 . . . A 149 ASP HB3  . 19230 1 
      696 . 2 2 58 58 ASP CA   C 13  53.868 0.300 . 1 . . . A 149 ASP CA   . 19230 1 
      697 . 2 2 58 58 ASP CB   C 13  37.539 0.300 . 1 . . . A 149 ASP CB   . 19230 1 
      698 . 2 2 58 58 ASP N    N 15 122.846 0.300 . 1 . . . A 149 ASP N    . 19230 1 
      699 . 2 2 59 59 LEU H    H  1   8.285 0.020 . 1 . . . A 150 LEU H    . 19230 1 
      700 . 2 2 59 59 LEU HA   H  1   4.311 0.020 . 1 . . . A 150 LEU HA   . 19230 1 
      701 . 2 2 59 59 LEU HB2  H  1   2.018 0.020 . 2 . . . A 150 LEU HB2  . 19230 1 
      702 . 2 2 59 59 LEU HB3  H  1   2.018 0.020 . 2 . . . A 150 LEU HB3  . 19230 1 
      703 . 2 2 59 59 LEU CA   C 13  55.528 0.300 . 1 . . . A 150 LEU CA   . 19230 1 
      704 . 2 2 59 59 LEU CB   C 13  36.767 0.300 . 1 . . . A 150 LEU CB   . 19230 1 
      705 . 2 2 59 59 LEU N    N 15 116.803 0.300 . 1 . . . A 150 LEU N    . 19230 1 
      706 . 2 2 60 60 PHE H    H  1   8.644 0.020 . 1 . . . A 151 PHE H    . 19230 1 
      707 . 2 2 60 60 PHE HA   H  1   4.419 0.020 . 1 . . . A 151 PHE HA   . 19230 1 
      708 . 2 2 60 60 PHE HB2  H  1   2.622 0.020 . 2 . . . A 151 PHE HB2  . 19230 1 
      709 . 2 2 60 60 PHE HB3  H  1   2.622 0.020 . 2 . . . A 151 PHE HB3  . 19230 1 
      710 . 2 2 60 60 PHE CA   C 13  52.845 0.300 . 1 . . . A 151 PHE CA   . 19230 1 
      711 . 2 2 60 60 PHE CB   C 13  35.386 0.300 . 1 . . . A 151 PHE CB   . 19230 1 
      712 . 2 2 60 60 PHE N    N 15 117.800 0.300 . 1 . . . A 151 PHE N    . 19230 1 
      713 . 2 2 61 61 GLY H    H  1   8.160 0.020 . 1 . . . A 152 GLY H    . 19230 1 
      714 . 2 2 61 61 GLY HA2  H  1   4.311 0.020 . 2 . . . A 152 GLY HA2  . 19230 1 
      715 . 2 2 61 61 GLY HA3  H  1   3.846 0.020 . 2 . . . A 152 GLY HA3  . 19230 1 
      716 . 2 2 61 61 GLY CA   C 13  43.605 0.300 . 1 . . . A 152 GLY CA   . 19230 1 
      717 . 2 2 61 61 GLY N    N 15 108.161 0.300 . 1 . . . A 152 GLY N    . 19230 1 
      718 . 2 2 62 62 VAL H    H  1   6.981 0.020 . 1 . . . A 153 VAL H    . 19230 1 
      719 . 2 2 62 62 VAL HA   H  1   3.861 0.020 . 1 . . . A 153 VAL HA   . 19230 1 
      720 . 2 2 62 62 VAL HB   H  1   1.940 0.020 . 1 . . . A 153 VAL HB   . 19230 1 
      721 . 2 2 62 62 VAL HG11 H  1   0.670 0.020 . 2 . . . A 153 VAL HG11 . 19230 1 
      722 . 2 2 62 62 VAL HG12 H  1   0.670 0.020 . 2 . . . A 153 VAL HG12 . 19230 1 
      723 . 2 2 62 62 VAL HG13 H  1   0.670 0.020 . 2 . . . A 153 VAL HG13 . 19230 1 
      724 . 2 2 62 62 VAL HG21 H  1   0.670 0.020 . 2 . . . A 153 VAL HG21 . 19230 1 
      725 . 2 2 62 62 VAL HG22 H  1   0.670 0.020 . 2 . . . A 153 VAL HG22 . 19230 1 
      726 . 2 2 62 62 VAL HG23 H  1   0.670 0.020 . 2 . . . A 153 VAL HG23 . 19230 1 
      727 . 2 2 62 62 VAL CA   C 13  54.142 0.300 . 1 . . . A 153 VAL CA   . 19230 1 
      728 . 2 2 62 62 VAL CB   C 13  32.070 0.300 . 1 . . . A 153 VAL CB   . 19230 1 
      729 . 2 2 62 62 VAL N    N 15 108.166 0.300 . 1 . . . A 153 VAL N    . 19230 1 
      730 . 2 2 63 63 PRO CA   C 13  63.330 0.300 . 1 . . . A 154 PRO CA   . 19230 1 
      731 . 2 2 63 63 PRO CB   C 13  32.114 0.300 . 1 . . . A 154 PRO CB   . 19230 1 
      732 . 2 2 64 64 SER H    H  1   7.205 0.020 . 1 . . . A 155 SER H    . 19230 1 
      733 . 2 2 64 64 SER HA   H  1   4.450 0.020 . 1 . . . A 155 SER HA   . 19230 1 
      734 . 2 2 64 64 SER HB2  H  1   3.846 0.020 . 2 . . . A 155 SER HB2  . 19230 1 
      735 . 2 2 64 64 SER HB3  H  1   3.846 0.020 . 2 . . . A 155 SER HB3  . 19230 1 
      736 . 2 2 64 64 SER CA   C 13  54.043 0.300 . 1 . . . A 155 SER CA   . 19230 1 
      737 . 2 2 64 64 SER CB   C 13  62.139 0.300 . 1 . . . A 155 SER CB   . 19230 1 
      738 . 2 2 64 64 SER N    N 15 111.507 0.300 . 1 . . . A 155 SER N    . 19230 1 
      739 . 2 2 65 65 PHE H    H  1   8.295 0.020 . 1 . . . A 156 PHE H    . 19230 1 
      740 . 2 2 65 65 PHE HA   H  1   4.109 0.020 . 1 . . . A 156 PHE HA   . 19230 1 
      741 . 2 2 65 65 PHE HB2  H  1   2.281 0.020 . 2 . . . A 156 PHE HB2  . 19230 1 
      742 . 2 2 65 65 PHE HB3  H  1   2.281 0.020 . 2 . . . A 156 PHE HB3  . 19230 1 
      743 . 2 2 65 65 PHE CA   C 13  53.736 0.300 . 1 . . . A 156 PHE CA   . 19230 1 
      744 . 2 2 65 65 PHE CB   C 13  37.208 0.300 . 1 . . . A 156 PHE CB   . 19230 1 
      745 . 2 2 65 65 PHE N    N 15 114.289 0.300 . 1 . . . A 156 PHE N    . 19230 1 
      746 . 2 2 66 66 SER H    H  1   8.632 0.020 . 1 . . . A 157 SER H    . 19230 1 
      747 . 2 2 66 66 SER HA   H  1   3.923 0.020 . 1 . . . A 157 SER HA   . 19230 1 
      748 . 2 2 66 66 SER HB2  H  1   3.567 0.020 . 2 . . . A 157 SER HB2  . 19230 1 
      749 . 2 2 66 66 SER HB3  H  1   3.567 0.020 . 2 . . . A 157 SER HB3  . 19230 1 
      750 . 2 2 66 66 SER CA   C 13  51.558 0.300 . 1 . . . A 157 SER CA   . 19230 1 
      751 . 2 2 66 66 SER CB   C 13  60.831 0.300 . 1 . . . A 157 SER CB   . 19230 1 
      752 . 2 2 66 66 SER N    N 15 111.907 0.300 . 1 . . . A 157 SER N    . 19230 1 
      753 . 2 2 67 67 VAL H    H  1  10.282 0.020 . 1 . . . A 158 VAL H    . 19230 1 
      754 . 2 2 67 67 VAL HA   H  1   3.970 0.020 . 1 . . . A 158 VAL HA   . 19230 1 
      755 . 2 2 67 67 VAL HB   H  1   1.770 0.020 . 1 . . . A 158 VAL HB   . 19230 1 
      756 . 2 2 67 67 VAL HG11 H  1   0.654 0.020 . 2 . . . A 158 VAL HG11 . 19230 1 
      757 . 2 2 67 67 VAL HG12 H  1   0.654 0.020 . 2 . . . A 158 VAL HG12 . 19230 1 
      758 . 2 2 67 67 VAL HG13 H  1   0.654 0.020 . 2 . . . A 158 VAL HG13 . 19230 1 
      759 . 2 2 67 67 VAL HG21 H  1   0.654 0.020 . 2 . . . A 158 VAL HG21 . 19230 1 
      760 . 2 2 67 67 VAL HG22 H  1   0.654 0.020 . 2 . . . A 158 VAL HG22 . 19230 1 
      761 . 2 2 67 67 VAL HG23 H  1   0.654 0.020 . 2 . . . A 158 VAL HG23 . 19230 1 
      762 . 2 2 67 67 VAL CA   C 13  60.922 0.300 . 1 . . . A 158 VAL CA   . 19230 1 
      763 . 2 2 67 67 VAL CB   C 13  29.340 0.300 . 1 . . . A 158 VAL CB   . 19230 1 
      764 . 2 2 67 67 VAL N    N 15 127.097 0.300 . 1 . . . A 158 VAL N    . 19230 1 
      765 . 2 2 68 68 LYS H    H  1   7.774 0.020 . 1 . . . A 159 LYS H    . 19230 1 
      766 . 2 2 68 68 LYS HA   H  1   4.094 0.020 . 1 . . . A 159 LYS HA   . 19230 1 
      767 . 2 2 68 68 LYS HB2  H  1   1.863 0.020 . 2 . . . A 159 LYS HB2  . 19230 1 
      768 . 2 2 68 68 LYS HB3  H  1   1.863 0.020 . 2 . . . A 159 LYS HB3  . 19230 1 
      769 . 2 2 68 68 LYS HG2  H  1   1.321 0.020 . 2 . . . A 159 LYS HG2  . 19230 1 
      770 . 2 2 68 68 LYS HG3  H  1   1.321 0.020 . 2 . . . A 159 LYS HG3  . 19230 1 
      771 . 2 2 68 68 LYS CA   C 13  55.683 0.300 . 1 . . . A 159 LYS CA   . 19230 1 
      772 . 2 2 68 68 LYS CB   C 13  29.837 0.300 . 1 . . . A 159 LYS CB   . 19230 1 
      773 . 2 2 68 68 LYS N    N 15 114.757 0.300 . 1 . . . A 159 LYS N    . 19230 1 
      774 . 2 2 69 69 GLU H    H  1   7.441 0.020 . 1 . . . A 160 GLU H    . 19230 1 
      775 . 2 2 69 69 GLU HA   H  1   4.264 0.020 . 1 . . . A 160 GLU HA   . 19230 1 
      776 . 2 2 69 69 GLU HB2  H  1   1.925 0.020 . 2 . . . A 160 GLU HB2  . 19230 1 
      777 . 2 2 69 69 GLU HB3  H  1   1.925 0.020 . 2 . . . A 160 GLU HB3  . 19230 1 
      778 . 2 2 69 69 GLU CA   C 13  55.990 0.300 . 1 . . . A 160 GLU CA   . 19230 1 
      779 . 2 2 69 69 GLU CB   C 13  28.220 0.300 . 1 . . . A 160 GLU CB   . 19230 1 
      780 . 2 2 69 69 GLU N    N 15 119.592 0.300 . 1 . . . A 160 GLU N    . 19230 1 
      781 . 2 2 70 70 HIS H    H  1   7.664 0.020 . 1 . . . A 161 HIS H    . 19230 1 
      782 . 2 2 70 70 HIS HA   H  1   4.574 0.020 . 1 . . . A 161 HIS HA   . 19230 1 
      783 . 2 2 70 70 HIS HB2  H  1   2.963 0.020 . 2 . . . A 161 HIS HB2  . 19230 1 
      784 . 2 2 70 70 HIS HB3  H  1   2.963 0.020 . 2 . . . A 161 HIS HB3  . 19230 1 
      785 . 2 2 70 70 HIS CA   C 13  56.937 0.300 . 1 . . . A 161 HIS CA   . 19230 1 
      786 . 2 2 70 70 HIS CB   C 13  29.529 0.300 . 1 . . . A 161 HIS CB   . 19230 1 
      787 . 2 2 70 70 HIS N    N 15 119.985 0.300 . 1 . . . A 161 HIS N    . 19230 1 
      788 . 2 2 72 72 LYS H    H  1   7.812 0.020 . 1 . . . A 163 LYS H    . 19230 1 
      789 . 2 2 72 72 LYS HA   H  1   4.001 0.020 . 1 . . . A 163 LYS HA   . 19230 1 
      790 . 2 2 72 72 LYS HB2  H  1   1.739 0.020 . 2 . . . A 163 LYS HB2  . 19230 1 
      791 . 2 2 72 72 LYS HB3  H  1   1.739 0.020 . 2 . . . A 163 LYS HB3  . 19230 1 
      792 . 2 2 72 72 LYS HG2  H  1   1.429 0.020 . 2 . . . A 163 LYS HG2  . 19230 1 
      793 . 2 2 72 72 LYS HG3  H  1   1.429 0.020 . 2 . . . A 163 LYS HG3  . 19230 1 
      794 . 2 2 72 72 LYS HE2  H  1   2.786 0.020 . 2 . . . A 163 LYS HE2  . 19230 1 
      795 . 2 2 72 72 LYS HE3  H  1   2.529 0.020 . 2 . . . A 163 LYS HE3  . 19230 1 
      796 . 2 2 72 72 LYS CA   C 13  56.706 0.300 . 1 . . . A 163 LYS CA   . 19230 1 
      797 . 2 2 72 72 LYS CB   C 13  29.452 0.300 . 1 . . . A 163 LYS CB   . 19230 1 
      798 . 2 2 72 72 LYS N    N 15 119.699 0.300 . 1 . . . A 163 LYS N    . 19230 1 
      799 . 2 2 73 73 ILE H    H  1   7.624 0.020 . 1 . . . A 164 ILE H    . 19230 1 
      800 . 2 2 73 73 ILE HA   H  1   4.249 0.020 . 1 . . . A 164 ILE HA   . 19230 1 
      801 . 2 2 73 73 ILE HB   H  1   1.770 0.020 . 1 . . . A 164 ILE HB   . 19230 1 
      802 . 2 2 73 73 ILE HG12 H  1   1.383 0.020 . 2 . . . A 164 ILE HG12 . 19230 1 
      803 . 2 2 73 73 ILE HG13 H  1   1.383 0.020 . 2 . . . A 164 ILE HG13 . 19230 1 
      804 . 2 2 73 73 ILE CA   C 13  61.723 0.300 . 1 . . . A 164 ILE CA   . 19230 1 
      805 . 2 2 73 73 ILE CB   C 13  33.687 0.300 . 1 . . . A 164 ILE CB   . 19230 1 
      806 . 2 2 73 73 ILE N    N 15 118.636 0.300 . 1 . . . A 164 ILE N    . 19230 1 
      807 . 2 2 74 74 TYR H    H  1   8.085 0.020 . 1 . . . A 165 TYR H    . 19230 1 
      808 . 2 2 74 74 TYR HA   H  1   4.249 0.020 . 1 . . . A 165 TYR HA   . 19230 1 
      809 . 2 2 74 74 TYR HB2  H  1   2.777 0.020 . 2 . . . A 165 TYR HB2  . 19230 1 
      810 . 2 2 74 74 TYR HB3  H  1   2.777 0.020 . 2 . . . A 165 TYR HB3  . 19230 1 
      811 . 2 2 74 74 TYR CA   C 13  60.468 0.300 . 1 . . . A 165 TYR CA   . 19230 1 
      812 . 2 2 74 74 TYR CB   C 13  34.303 0.300 . 1 . . . A 165 TYR CB   . 19230 1 
      813 . 2 2 74 74 TYR N    N 15 118.212 0.300 . 1 . . . A 165 TYR N    . 19230 1 
      814 . 2 2 75 75 THR H    H  1   8.057 0.020 . 1 . . . A 166 THR H    . 19230 1 
      815 . 2 2 75 75 THR HA   H  1   4.295 0.020 . 1 . . . A 166 THR HA   . 19230 1 
      816 . 2 2 75 75 THR HB   H  1   3.737 0.020 . 1 . . . A 166 THR HB   . 19230 1 
      817 . 2 2 75 75 THR HG21 H  1   1.119 0.020 . 1 . . . A 166 THR HG2  . 19230 1 
      818 . 2 2 75 75 THR HG22 H  1   1.119 0.020 . 1 . . . A 166 THR HG2  . 19230 1 
      819 . 2 2 75 75 THR HG23 H  1   1.119 0.020 . 1 . . . A 166 THR HG2  . 19230 1 
      820 . 2 2 75 75 THR CA   C 13  64.627 0.300 . 1 . . . A 166 THR CA   . 19230 1 
      821 . 2 2 75 75 THR CB   C 13  65.425 0.300 . 1 . . . A 166 THR CB   . 19230 1 
      822 . 2 2 75 75 THR N    N 15 114.656 0.300 . 1 . . . A 166 THR N    . 19230 1 
      823 . 2 2 76 76 MET H    H  1   7.508 0.020 . 1 . . . A 167 MET H    . 19230 1 
      824 . 2 2 76 76 MET HA   H  1   4.187 0.020 . 1 . . . A 167 MET HA   . 19230 1 
      825 . 2 2 76 76 MET HB2  H  1   1.754 0.020 . 2 . . . A 167 MET HB2  . 19230 1 
      826 . 2 2 76 76 MET HB3  H  1   1.754 0.020 . 2 . . . A 167 MET HB3  . 19230 1 
      827 . 2 2 76 76 MET CA   C 13  56.937 0.300 . 1 . . . A 167 MET CA   . 19230 1 
      828 . 2 2 76 76 MET CB   C 13  30.453 0.300 . 1 . . . A 167 MET CB   . 19230 1 
      829 . 2 2 76 76 MET N    N 15 119.968 0.300 . 1 . . . A 167 MET N    . 19230 1 
      830 . 2 2 77 77 ILE H    H  1   7.907 0.020 . 1 . . . A 168 ILE H    . 19230 1 
      831 . 2 2 77 77 ILE CA   C 13  63.934 0.300 . 1 . . . A 168 ILE CA   . 19230 1 
      832 . 2 2 77 77 ILE CB   C 13  39.154 0.300 . 1 . . . A 168 ILE CB   . 19230 1 
      833 . 2 2 77 77 ILE N    N 15 119.044 0.300 . 1 . . . A 168 ILE N    . 19230 1 
      834 . 2 2 78 78 TYR H    H  1   8.765 0.020 . 1 . . . A 169 TYR H    . 19230 1 
      835 . 2 2 78 78 TYR HA   H  1   4.744 0.020 . 1 . . . A 169 TYR HA   . 19230 1 
      836 . 2 2 78 78 TYR HB2  H  1   2.374 0.020 . 2 . . . A 169 TYR HB2  . 19230 1 
      837 . 2 2 78 78 TYR HB3  H  1   2.374 0.020 . 2 . . . A 169 TYR HB3  . 19230 1 
      838 . 2 2 78 78 TYR CA   C 13  59.214 0.300 . 1 . . . A 169 TYR CA   . 19230 1 
      839 . 2 2 78 78 TYR CB   C 13  34.611 0.300 . 1 . . . A 169 TYR CB   . 19230 1 
      840 . 2 2 78 78 TYR N    N 15 118.499 0.300 . 1 . . . A 169 TYR N    . 19230 1 
      841 . 2 2 79 79 ARG H    H  1   7.237 0.020 . 1 . . . A 170 ARG H    . 19230 1 
      842 . 2 2 79 79 ARG HA   H  1   4.218 0.020 . 1 . . . A 170 ARG HA   . 19230 1 
      843 . 2 2 79 79 ARG HB2  H  1   1.599 0.020 . 2 . . . A 170 ARG HB2  . 19230 1 
      844 . 2 2 79 79 ARG HB3  H  1   1.599 0.020 . 2 . . . A 170 ARG HB3  . 19230 1 
      845 . 2 2 79 79 ARG HG2  H  1   1.104 0.020 . 2 . . . A 170 ARG HG2  . 19230 1 
      846 . 2 2 79 79 ARG HG3  H  1   1.104 0.020 . 2 . . . A 170 ARG HG3  . 19230 1 
      847 . 2 2 79 79 ARG CA   C 13  55.617 0.300 . 1 . . . A 170 ARG CA   . 19230 1 
      848 . 2 2 79 79 ARG CB   C 13  27.681 0.300 . 1 . . . A 170 ARG CB   . 19230 1 
      849 . 2 2 79 79 ARG N    N 15 115.858 0.300 . 1 . . . A 170 ARG N    . 19230 1 

   stop_

save_