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                      17276
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '2D 1H-15N HSQC' . . . 17276 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  2  2 SER HA   H  1   4.484 1.000 . 1 . . . .  6 SER HA   . 17276 1 
        2 . 1 1  2  2 SER HB2  H  1   3.864 0.880 . 2 . . . .  6 SER HB1  . 17276 1 
        3 . 1 1  2  2 SER HB3  H  1   3.882 0.880 . 2 . . . .  6 SER HB2  . 17276 1 
        4 . 1 1  2  2 SER CA   C 13  58.213 1.000 . 1 . . . .  6 SER CA   . 17276 1 
        5 . 1 1  2  2 SER CB   C 13  63.977 1.000 . 1 . . . .  6 SER CB   . 17276 1 
        6 . 1 1  3  3 ALA H    H  1   8.513 1.000 . 1 . . . .  7 ALA HN   . 17276 1 
        7 . 1 1  3  3 ALA HA   H  1   4.393 1.000 . 1 . . . .  7 ALA HA   . 17276 1 
        8 . 1 1  3  3 ALA HB1  H  1   1.415 0.440 . 1 . . . .  7 ALA HB1  . 17276 1 
        9 . 1 1  3  3 ALA HB2  H  1   1.415 0.440 . 1 . . . .  7 ALA HB2  . 17276 1 
       10 . 1 1  3  3 ALA HB3  H  1   1.415 0.440 . 1 . . . .  7 ALA HB3  . 17276 1 
       11 . 1 1  3  3 ALA CA   C 13  52.583 1.000 . 1 . . . .  7 ALA CA   . 17276 1 
       12 . 1 1  3  3 ALA CB   C 13  19.289 1.000 . 1 . . . .  7 ALA CB   . 17276 1 
       13 . 1 1  3  3 ALA N    N 15 126.161 1.000 . 1 . . . .  7 ALA N    . 17276 1 
       14 . 1 1  4  4 THR H    H  1   8.119 1.000 . 1 . . . .  8 THR HN   . 17276 1 
       15 . 1 1  4  4 THR HA   H  1   4.167 0.880 . 1 . . . .  8 THR HA   . 17276 1 
       16 . 1 1  4  4 THR HG21 H  1   0.884 0.880 . 1 . . . .  8 THR HG21 . 17276 1 
       17 . 1 1  4  4 THR HG22 H  1   0.884 0.880 . 1 . . . .  8 THR HG22 . 17276 1 
       18 . 1 1  4  4 THR HG23 H  1   0.884 0.880 . 1 . . . .  8 THR HG23 . 17276 1 
       19 . 1 1  4  4 THR CA   C 13  61.593 1.000 . 1 . . . .  8 THR CA   . 17276 1 
       20 . 1 1  4  4 THR CB   C 13  69.652 1.000 . 1 . . . .  8 THR CB   . 17276 1 
       21 . 1 1  4  4 THR CG2  C 13  21.754 1.000 . 1 . . . .  8 THR CG2  . 17276 1 
       22 . 1 1  4  4 THR N    N 15 114.205 1.000 . 1 . . . .  8 THR N    . 17276 1 
       23 . 1 1  5  5 ALA H    H  1   8.125 1.000 . 1 . . . .  9 ALA HN   . 17276 1 
       24 . 1 1  5  5 ALA HA   H  1   4.348 1.000 . 1 . . . .  9 ALA HA   . 17276 1 
       25 . 1 1  5  5 ALA HB1  H  1   1.216 0.440 . 1 . . . .  9 ALA HB1  . 17276 1 
       26 . 1 1  5  5 ALA HB2  H  1   1.216 0.440 . 1 . . . .  9 ALA HB2  . 17276 1 
       27 . 1 1  5  5 ALA HB3  H  1   1.216 0.440 . 1 . . . .  9 ALA HB3  . 17276 1 
       28 . 1 1  5  5 ALA CA   C 13  51.910 1.000 . 1 . . . .  9 ALA CA   . 17276 1 
       29 . 1 1  5  5 ALA CB   C 13  19.445 1.000 . 1 . . . .  9 ALA CB   . 17276 1 
       30 . 1 1  5  5 ALA N    N 15 127.885 1.000 . 1 . . . .  9 ALA N    . 17276 1 
       31 . 1 1  6  6 LEU H    H  1   8.250 1.000 . 1 . . . . 10 LEU HN   . 17276 1 
       32 . 1 1  6  6 LEU HA   H  1   4.370 1.000 . 1 . . . . 10 LEU HA   . 17276 1 
       33 . 1 1  6  6 LEU HB2  H  1   1.247 0.880 . 2 . . . . 10 LEU HB1  . 17276 1 
       34 . 1 1  6  6 LEU HB3  H  1   1.556 0.880 . 2 . . . . 10 LEU HB2  . 17276 1 
       35 . 1 1  6  6 LEU HD11 H  1   0.700 0.440 . 2 . . . . 10 LEU HD11 . 17276 1 
       36 . 1 1  6  6 LEU HD12 H  1   0.700 0.440 . 2 . . . . 10 LEU HD12 . 17276 1 
       37 . 1 1  6  6 LEU HD13 H  1   0.700 0.440 . 2 . . . . 10 LEU HD13 . 17276 1 
       38 . 1 1  6  6 LEU HG   H  1   0.734 1.000 . 1 . . . . 10 LEU HG   . 17276 1 
       39 . 1 1  6  6 LEU CA   C 13  54.663 1.000 . 1 . . . . 10 LEU CA   . 17276 1 
       40 . 1 1  6  6 LEU CB   C 13  43.481 1.000 . 1 . . . . 10 LEU CB   . 17276 1 
       41 . 1 1  6  6 LEU CD1  C 13  22.718 1.000 . 2 . . . . 10 LEU CD1  . 17276 1 
       42 . 1 1  6  6 LEU CD2  C 13  19.645 1.000 . 2 . . . . 10 LEU CD2  . 17276 1 
       43 . 1 1  6  6 LEU CG   C 13  26.631 1.000 . 1 . . . . 10 LEU CG   . 17276 1 
       44 . 1 1  6  6 LEU N    N 15 125.781 1.000 . 1 . . . . 10 LEU N    . 17276 1 
       45 . 1 1  7  7 GLN H    H  1   8.288 1.000 . 1 . . . . 11 GLN HN   . 17276 1 
       46 . 1 1  7  7 GLN HA   H  1   5.047 1.000 . 1 . . . . 11 GLN HA   . 17276 1 
       47 . 1 1  7  7 GLN HB2  H  1   1.445 0.880 . 2 . . . . 11 GLN HB1  . 17276 1 
       48 . 1 1  7  7 GLN HB3  H  1   1.673 0.880 . 2 . . . . 11 GLN HB2  . 17276 1 
       49 . 1 1  7  7 GLN HE21 H  1   6.741 0.880 . 2 . . . . 11 GLN HE21 . 17276 1 
       50 . 1 1  7  7 GLN HE22 H  1   7.445 0.880 . 2 . . . . 11 GLN HE22 . 17276 1 
       51 . 1 1  7  7 GLN HG2  H  1   1.993 0.880 . 2 . . . . 11 GLN HG1  . 17276 1 
       52 . 1 1  7  7 GLN HG3  H  1   2.355 0.880 . 2 . . . . 11 GLN HG2  . 17276 1 
       53 . 1 1  7  7 GLN CA   C 13  53.917 1.000 . 1 . . . . 11 GLN CA   . 17276 1 
       54 . 1 1  7  7 GLN CB   C 13  31.222 1.000 . 1 . . . . 11 GLN CB   . 17276 1 
       55 . 1 1  7  7 GLN CG   C 13  34.502 1.000 . 1 . . . . 11 GLN CG   . 17276 1 
       56 . 1 1  7  7 GLN N    N 15 123.262 1.000 . 1 . . . . 11 GLN N    . 17276 1 
       57 . 1 1  7  7 GLN NE2  N 15 111.659 1.000 . 1 . . . . 11 GLN NE2  . 17276 1 
       58 . 1 1  8  8 CYS H    H  1   9.109 1.000 . 1 . . . . 12 CYS HN   . 17276 1 
       59 . 1 1  8  8 CYS HA   H  1   4.864 1.000 . 1 . . . . 12 CYS HA   . 17276 1 
       60 . 1 1  8  8 CYS HB2  H  1   3.088 0.440 . 2 . . . . 12 CYS HB1  . 17276 1 
       61 . 1 1  8  8 CYS HB3  H  1   3.010 0.440 . 2 . . . . 12 CYS HB2  . 17276 1 
       62 . 1 1  8  8 CYS CA   C 13  51.117 1.000 . 1 . . . . 12 CYS CA   . 17276 1 
       63 . 1 1  8  8 CYS CB   C 13  40.506 1.000 . 1 . . . . 12 CYS CB   . 17276 1 
       64 . 1 1  8  8 CYS N    N 15 119.500 1.000 . 1 . . . . 12 CYS N    . 17276 1 
       65 . 1 1  9  9 PHE H    H  1   9.480 1.000 . 1 . . . . 13 PHE HN   . 17276 1 
       66 . 1 1  9  9 PHE HA   H  1   5.006 1.000 . 1 . . . . 13 PHE HA   . 17276 1 
       67 . 1 1  9  9 PHE HB2  H  1   2.814 0.880 . 2 . . . . 13 PHE HB1  . 17276 1 
       68 . 1 1  9  9 PHE HB3  H  1   2.980 0.880 . 2 . . . . 13 PHE HB2  . 17276 1 
       69 . 1 1  9  9 PHE HD1  H  1   7.377 0.440 . 3 . . . . 13 PHE HD1  . 17276 1 
       70 . 1 1  9  9 PHE HD2  H  1   7.377 0.440 . 3 . . . . 13 PHE HD2  . 17276 1 
       71 . 1 1  9  9 PHE HE1  H  1   7.143 0.440 . 3 . . . . 13 PHE HE1  . 17276 1 
       72 . 1 1  9  9 PHE HE2  H  1   7.143 0.440 . 3 . . . . 13 PHE HE2  . 17276 1 
       73 . 1 1  9  9 PHE CA   C 13  59.027 1.000 . 1 . . . . 13 PHE CA   . 17276 1 
       74 . 1 1  9  9 PHE CB   C 13  39.521 1.000 . 1 . . . . 13 PHE CB   . 17276 1 
       75 . 1 1  9  9 PHE N    N 15 122.160 1.000 . 1 . . . . 13 PHE N    . 17276 1 
       76 . 1 1 10 10 CYS H    H  1   7.810 1.000 . 1 . . . . 14 CYS HN   . 17276 1 
       77 . 1 1 10 10 CYS HA   H  1   4.708 1.000 . 1 . . . . 14 CYS HA   . 17276 1 
       78 . 1 1 10 10 CYS HB2  H  1   2.189 0.880 . 2 . . . . 14 CYS HB1  . 17276 1 
       79 . 1 1 10 10 CYS HB3  H  1   3.382 0.880 . 2 . . . . 14 CYS HB2  . 17276 1 
       80 . 1 1 10 10 CYS CA   C 13  51.999 1.000 . 1 . . . . 14 CYS CA   . 17276 1 
       81 . 1 1 10 10 CYS CB   C 13  40.816 1.000 . 1 . . . . 14 CYS CB   . 17276 1 
       82 . 1 1 10 10 CYS N    N 15 123.438 1.000 . 1 . . . . 14 CYS N    . 17276 1 
       83 . 1 1 11 11 HIS H    H  1   8.388 1.000 . 1 . . . . 15 HIS HN   . 17276 1 
       84 . 1 1 11 11 HIS HA   H  1   4.200 0.880 . 1 . . . . 15 HIS HA   . 17276 1 
       85 . 1 1 11 11 HIS HB2  H  1   3.193 0.880 . 2 . . . . 15 HIS HB1  . 17276 1 
       86 . 1 1 11 11 HIS HB3  H  1   3.307 0.880 . 2 . . . . 15 HIS HB2  . 17276 1 
       87 . 1 1 11 11 HIS HD2  H  1   7.160 0.880 . 1 . . . . 15 HIS HD2  . 17276 1 
       88 . 1 1 11 11 HIS CA   C 13  61.545 1.000 . 1 . . . . 15 HIS CA   . 17276 1 
       89 . 1 1 11 11 HIS CB   C 13  31.273 1.000 . 1 . . . . 15 HIS CB   . 17276 1 
       90 . 1 1 11 11 HIS N    N 15 128.559 1.000 . 1 . . . . 15 HIS N    . 17276 1 
       91 . 1 1 12 12 LEU H    H  1   7.975 1.000 . 1 . . . . 16 LEU HN   . 17276 1 
       92 . 1 1 12 12 LEU HA   H  1   4.526 1.000 . 1 . . . . 16 LEU HA   . 17276 1 
       93 . 1 1 12 12 LEU HB2  H  1   1.654 0.880 . 2 . . . . 16 LEU HB1  . 17276 1 
       94 . 1 1 12 12 LEU HB3  H  1   1.688 0.880 . 2 . . . . 16 LEU HB2  . 17276 1 
       95 . 1 1 12 12 LEU HD11 H  1   0.870 0.440 . 2 . . . . 16 LEU HD11 . 17276 1 
       96 . 1 1 12 12 LEU HD12 H  1   0.870 0.440 . 2 . . . . 16 LEU HD12 . 17276 1 
       97 . 1 1 12 12 LEU HD13 H  1   0.870 0.440 . 2 . . . . 16 LEU HD13 . 17276 1 
       98 . 1 1 12 12 LEU HD21 H  1   0.910 0.440 . 2 . . . . 16 LEU HD21 . 17276 1 
       99 . 1 1 12 12 LEU HD22 H  1   0.910 0.440 . 2 . . . . 16 LEU HD22 . 17276 1 
      100 . 1 1 12 12 LEU HD23 H  1   0.910 0.440 . 2 . . . . 16 LEU HD23 . 17276 1 
      101 . 1 1 12 12 LEU HG   H  1   1.222 1.000 . 1 . . . . 16 LEU HG   . 17276 1 
      102 . 1 1 12 12 LEU CA   C 13  54.355 1.000 . 1 . . . . 16 LEU CA   . 17276 1 
      103 . 1 1 12 12 LEU CB   C 13  41.309 1.000 . 1 . . . . 16 LEU CB   . 17276 1 
      104 . 1 1 12 12 LEU CD1  C 13  22.506 0.880 . 2 . . . . 16 LEU CD1  . 17276 1 
      105 . 1 1 12 12 LEU CD2  C 13  25.206 0.880 . 2 . . . . 16 LEU CD2  . 17276 1 
      106 . 1 1 12 12 LEU CG   C 13  26.958 0.880 . 1 . . . . 16 LEU CG   . 17276 1 
      107 . 1 1 12 12 LEU N    N 15 114.811 1.000 . 1 . . . . 16 LEU N    . 17276 1 
      108 . 1 1 13 13 CYS H    H  1   7.724 1.000 . 1 . . . . 17 CYS HN   . 17276 1 
      109 . 1 1 13 13 CYS HA   H  1   4.990 0.880 . 1 . . . . 17 CYS HA   . 17276 1 
      110 . 1 1 13 13 CYS HB2  H  1   3.000 1.000 . 2 . . . . 17 CYS HB1  . 17276 1 
      111 . 1 1 13 13 CYS HB3  H  1   2.806 1.000 . 2 . . . . 17 CYS HB2  . 17276 1 
      112 . 1 1 13 13 CYS CA   C 13  58.907 1.000 . 1 . . . . 17 CYS CA   . 17276 1 
      113 . 1 1 13 13 CYS CB   C 13  32.368 1.000 . 1 . . . . 17 CYS CB   . 17276 1 
      114 . 1 1 13 13 CYS N    N 15 122.347 1.000 . 1 . . . . 17 CYS N    . 17276 1 
      115 . 1 1 14 14 THR H    H  1   7.992 1.000 . 1 . . . . 18 THR HN   . 17276 1 
      116 . 1 1 14 14 THR HA   H  1   2.931 1.000 . 1 . . . . 18 THR HA   . 17276 1 
      117 . 1 1 14 14 THR HB   H  1   4.097 1.000 . 1 . . . . 18 THR HB   . 17276 1 
      118 . 1 1 14 14 THR HG21 H  1   1.280 0.440 . 1 . . . . 18 THR HG21 . 17276 1 
      119 . 1 1 14 14 THR HG22 H  1   1.280 0.440 . 1 . . . . 18 THR HG22 . 17276 1 
      120 . 1 1 14 14 THR HG23 H  1   1.280 0.440 . 1 . . . . 18 THR HG23 . 17276 1 
      121 . 1 1 14 14 THR CA   C 13  64.578 1.000 . 1 . . . . 18 THR CA   . 17276 1 
      122 . 1 1 14 14 THR CB   C 13  68.264 1.000 . 1 . . . . 18 THR CB   . 17276 1 
      123 . 1 1 14 14 THR CG2  C 13  21.517 1.000 . 1 . . . . 18 THR CG2  . 17276 1 
      124 . 1 1 14 14 THR N    N 15 114.668 1.000 . 1 . . . . 18 THR N    . 17276 1 
      125 . 1 1 15 15 LYS HA   H  1   4.203 1.000 . 1 . . . . 19 LYS HA   . 17276 1 
      126 . 1 1 15 15 LYS HB2  H  1   1.710 0.880 . 2 . . . . 19 LYS HB1  . 17276 1 
      127 . 1 1 15 15 LYS HB3  H  1   1.810 0.880 . 2 . . . . 19 LYS HB2  . 17276 1 
      128 . 1 1 15 15 LYS HD2  H  1   1.612 0.440 . 2 . . . . 19 LYS HD1  . 17276 1 
      129 . 1 1 15 15 LYS HD3  H  1   1.612 0.440 . 2 . . . . 19 LYS HD2  . 17276 1 
      130 . 1 1 15 15 LYS HE2  H  1   2.943 0.440 . 2 . . . . 19 LYS HE1  . 17276 1 
      131 . 1 1 15 15 LYS HE3  H  1   2.943 0.440 . 2 . . . . 19 LYS HE2  . 17276 1 
      132 . 1 1 15 15 LYS HG2  H  1   1.390 0.880 . 2 . . . . 19 LYS HG1  . 17276 1 
      133 . 1 1 15 15 LYS HG3  H  1   1.340 0.880 . 2 . . . . 19 LYS HG2  . 17276 1 
      134 . 1 1 15 15 LYS CA   C 13  57.134 1.000 . 1 . . . . 19 LYS CA   . 17276 1 
      135 . 1 1 15 15 LYS CB   C 13  31.911 1.000 . 1 . . . . 19 LYS CB   . 17276 1 
      136 . 1 1 15 15 LYS CD   C 13  28.902 1.000 . 1 . . . . 19 LYS CD   . 17276 1 
      137 . 1 1 15 15 LYS CE   C 13  42.096 1.000 . 1 . . . . 19 LYS CE   . 17276 1 
      138 . 1 1 15 15 LYS CG   C 13  24.820 1.000 . 1 . . . . 19 LYS CG   . 17276 1 
      139 . 1 1 16 16 ASP H    H  1   6.943 1.000 . 1 . . . . 20 ASP HN   . 17276 1 
      140 . 1 1 16 16 ASP HA   H  1   4.956 1.000 . 1 . . . . 20 ASP HA   . 17276 1 
      141 . 1 1 16 16 ASP HB2  H  1   2.195 1.000 . 2 . . . . 20 ASP HB1  . 17276 1 
      142 . 1 1 16 16 ASP HB3  H  1   3.027 1.000 . 2 . . . . 20 ASP HB2  . 17276 1 
      143 . 1 1 16 16 ASP CA   C 13  53.027 1.000 . 1 . . . . 20 ASP CA   . 17276 1 
      144 . 1 1 16 16 ASP CB   C 13  42.121 1.000 . 1 . . . . 20 ASP CB   . 17276 1 
      145 . 1 1 16 16 ASP N    N 15 118.494 1.000 . 1 . . . . 20 ASP N    . 17276 1 
      146 . 1 1 17 17 ASN H    H  1   8.253 1.000 . 1 . . . . 21 ASN HN   . 17276 1 
      147 . 1 1 17 17 ASN HA   H  1   4.093 1.000 . 1 . . . . 21 ASN HA   . 17276 1 
      148 . 1 1 17 17 ASN HB2  H  1   3.106 0.440 . 2 . . . . 21 ASN HB1  . 17276 1 
      149 . 1 1 17 17 ASN HB3  H  1   2.608 0.440 . 2 . . . . 21 ASN HB2  . 17276 1 
      150 . 1 1 17 17 ASN HD21 H  1   6.811 0.880 . 2 . . . . 21 ASN HD21 . 17276 1 
      151 . 1 1 17 17 ASN HD22 H  1   7.617 0.880 . 2 . . . . 21 ASN HD22 . 17276 1 
      152 . 1 1 17 17 ASN CA   C 13  54.471 1.000 . 1 . . . . 21 ASN CA   . 17276 1 
      153 . 1 1 17 17 ASN CB   C 13  36.868 1.000 . 1 . . . . 21 ASN CB   . 17276 1 
      154 . 1 1 17 17 ASN N    N 15 116.554 1.000 . 1 . . . . 21 ASN N    . 17276 1 
      155 . 1 1 17 17 ASN ND2  N 15 112.775 1.000 . 1 . . . . 21 ASN ND2  . 17276 1 
      156 . 1 1 18 18 PHE H    H  1   7.587 1.000 . 1 . . . . 22 PHE HN   . 17276 1 
      157 . 1 1 18 18 PHE HA   H  1   4.089 1.000 . 1 . . . . 22 PHE HA   . 17276 1 
      158 . 1 1 18 18 PHE HB2  H  1   3.131 0.880 . 2 . . . . 22 PHE HB1  . 17276 1 
      159 . 1 1 18 18 PHE HB3  H  1   3.174 0.880 . 2 . . . . 22 PHE HB2  . 17276 1 
      160 . 1 1 18 18 PHE HD1  H  1   7.211 0.440 . 3 . . . . 22 PHE HD1  . 17276 1 
      161 . 1 1 18 18 PHE HD2  H  1   7.211 0.440 . 3 . . . . 22 PHE HD2  . 17276 1 
      162 . 1 1 18 18 PHE HE1  H  1   7.360 0.440 . 3 . . . . 22 PHE HE1  . 17276 1 
      163 . 1 1 18 18 PHE HE2  H  1   7.360 0.440 . 3 . . . . 22 PHE HE2  . 17276 1 
      164 . 1 1 18 18 PHE CA   C 13  59.950 1.000 . 1 . . . . 22 PHE CA   . 17276 1 
      165 . 1 1 18 18 PHE CB   C 13  35.448 1.000 . 1 . . . . 22 PHE CB   . 17276 1 
      166 . 1 1 18 18 PHE N    N 15 109.481 1.000 . 1 . . . . 22 PHE N    . 17276 1 
      167 . 1 1 19 19 THR H    H  1   7.209 1.000 . 1 . . . . 23 THR HN   . 17276 1 
      168 . 1 1 19 19 THR HA   H  1   5.614 1.000 . 1 . . . . 23 THR HA   . 17276 1 
      169 . 1 1 19 19 THR HB   H  1   4.101 1.000 . 1 . . . . 23 THR HB   . 17276 1 
      170 . 1 1 19 19 THR HG21 H  1   1.282 0.440 . 1 . . . . 23 THR HG21 . 17276 1 
      171 . 1 1 19 19 THR HG22 H  1   1.282 0.440 . 1 . . . . 23 THR HG22 . 17276 1 
      172 . 1 1 19 19 THR HG23 H  1   1.282 0.440 . 1 . . . . 23 THR HG23 . 17276 1 
      173 . 1 1 19 19 THR CA   C 13  60.661 1.000 . 1 . . . . 23 THR CA   . 17276 1 
      174 . 1 1 19 19 THR CB   C 13  73.434 1.000 . 1 . . . . 23 THR CB   . 17276 1 
      175 . 1 1 19 19 THR CG2  C 13  21.507 1.000 . 1 . . . . 23 THR CG2  . 17276 1 
      176 . 1 1 19 19 THR N    N 15 112.053 1.000 . 1 . . . . 23 THR N    . 17276 1 
      177 . 1 1 20 20 CYS H    H  1   8.912 1.000 . 1 . . . . 24 CYS HN   . 17276 1 
      178 . 1 1 20 20 CYS HA   H  1   4.891 1.000 . 1 . . . . 24 CYS HA   . 17276 1 
      179 . 1 1 20 20 CYS HB2  H  1   3.390 0.880 . 2 . . . . 24 CYS HB1  . 17276 1 
      180 . 1 1 20 20 CYS HB3  H  1   3.532 0.880 . 2 . . . . 24 CYS HB2  . 17276 1 
      181 . 1 1 20 20 CYS CA   C 13  53.077 1.000 . 1 . . . . 24 CYS CA   . 17276 1 
      182 . 1 1 20 20 CYS CB   C 13  47.309 1.000 . 1 . . . . 24 CYS CB   . 17276 1 
      183 . 1 1 20 20 CYS N    N 15 118.439 1.000 . 1 . . . . 24 CYS N    . 17276 1 
      184 . 1 1 21 21 VAL H    H  1   8.489 1.000 . 1 . . . . 25 VAL HN   . 17276 1 
      185 . 1 1 21 21 VAL HA   H  1   5.256 1.000 . 1 . . . . 25 VAL HA   . 17276 1 
      186 . 1 1 21 21 VAL HB   H  1   1.787 1.000 . 1 . . . . 25 VAL HB   . 17276 1 
      187 . 1 1 21 21 VAL HG11 H  1   0.824 0.440 . 2 . . . . 25 VAL HG11 . 17276 1 
      188 . 1 1 21 21 VAL HG12 H  1   0.824 0.440 . 2 . . . . 25 VAL HG12 . 17276 1 
      189 . 1 1 21 21 VAL HG13 H  1   0.824 0.440 . 2 . . . . 25 VAL HG13 . 17276 1 
      190 . 1 1 21 21 VAL HG21 H  1   0.790 0.440 . 2 . . . . 25 VAL HG21 . 17276 1 
      191 . 1 1 21 21 VAL HG22 H  1   0.790 0.440 . 2 . . . . 25 VAL HG22 . 17276 1 
      192 . 1 1 21 21 VAL HG23 H  1   0.790 0.440 . 2 . . . . 25 VAL HG23 . 17276 1 
      193 . 1 1 21 21 VAL CA   C 13  59.793 1.000 . 1 . . . . 25 VAL CA   . 17276 1 
      194 . 1 1 21 21 VAL CB   C 13  33.563 1.000 . 1 . . . . 25 VAL CB   . 17276 1 
      195 . 1 1 21 21 VAL CG1  C 13  20.825 0.880 . 2 . . . . 25 VAL CG1  . 17276 1 
      196 . 1 1 21 21 VAL CG2  C 13  21.359 0.880 . 2 . . . . 25 VAL CG2  . 17276 1 
      197 . 1 1 21 21 VAL N    N 15 120.543 1.000 . 1 . . . . 25 VAL N    . 17276 1 
      198 . 1 1 22 22 THR H    H  1   9.252 1.000 . 1 . . . . 26 THR HN   . 17276 1 
      199 . 1 1 22 22 THR HA   H  1   4.844 1.000 . 1 . . . . 26 THR HA   . 17276 1 
      200 . 1 1 22 22 THR HB   H  1   3.657 1.000 . 1 . . . . 26 THR HB   . 17276 1 
      201 . 1 1 22 22 THR HG21 H  1   0.875 0.440 . 1 . . . . 26 THR HG21 . 17276 1 
      202 . 1 1 22 22 THR HG22 H  1   0.875 0.440 . 1 . . . . 26 THR HG22 . 17276 1 
      203 . 1 1 22 22 THR HG23 H  1   0.875 0.440 . 1 . . . . 26 THR HG23 . 17276 1 
      204 . 1 1 22 22 THR CA   C 13  59.641 1.000 . 1 . . . . 26 THR CA   . 17276 1 
      205 . 1 1 22 22 THR CB   C 13  70.799 1.000 . 1 . . . . 26 THR CB   . 17276 1 
      206 . 1 1 22 22 THR CG2  C 13  19.073 1.000 . 1 . . . . 26 THR CG2  . 17276 1 
      207 . 1 1 22 22 THR N    N 15 121.519 1.000 . 1 . . . . 26 THR N    . 17276 1 
      208 . 1 1 23 23 ASP H    H  1   8.087 1.000 . 1 . . . . 27 ASP HN   . 17276 1 
      209 . 1 1 23 23 ASP HA   H  1   4.798 1.000 . 1 . . . . 27 ASP HA   . 17276 1 
      210 . 1 1 23 23 ASP HB2  H  1   2.621 0.880 . 2 . . . . 27 ASP HB1  . 17276 1 
      211 . 1 1 23 23 ASP HB3  H  1   3.040 0.880 . 2 . . . . 27 ASP HB2  . 17276 1 
      212 . 1 1 23 23 ASP CA   C 13  52.503 1.000 . 1 . . . . 27 ASP CA   . 17276 1 
      213 . 1 1 23 23 ASP CB   C 13  40.830 1.000 . 1 . . . . 27 ASP CB   . 17276 1 
      214 . 1 1 23 23 ASP N    N 15 121.529 1.000 . 1 . . . . 27 ASP N    . 17276 1 
      215 . 1 1 24 24 GLY H    H  1   8.336 1.000 . 1 . . . . 28 GLY HN   . 17276 1 
      216 . 1 1 24 24 GLY HA2  H  1   4.142 0.440 . 2 . . . . 28 GLY HA1  . 17276 1 
      217 . 1 1 24 24 GLY HA3  H  1   4.142 0.440 . 2 . . . . 28 GLY HA2  . 17276 1 
      218 . 1 1 24 24 GLY CA   C 13  44.638 1.000 . 1 . . . . 28 GLY CA   . 17276 1 
      219 . 1 1 24 24 GLY N    N 15 112.506 1.000 . 1 . . . . 28 GLY N    . 17276 1 
      220 . 1 1 25 25 LEU H    H  1   8.788 1.000 . 1 . . . . 29 LEU HN   . 17276 1 
      221 . 1 1 25 25 LEU HA   H  1   4.668 1.000 . 1 . . . . 29 LEU HA   . 17276 1 
      222 . 1 1 25 25 LEU HB2  H  1   1.668 0.880 . 2 . . . . 29 LEU HB1  . 17276 1 
      223 . 1 1 25 25 LEU HB3  H  1   1.399 0.880 . 2 . . . . 29 LEU HB2  . 17276 1 
      224 . 1 1 25 25 LEU HD11 H  1   0.840 0.440 . 2 . . . . 29 LEU HD11 . 17276 1 
      225 . 1 1 25 25 LEU HD12 H  1   0.840 0.440 . 2 . . . . 29 LEU HD12 . 17276 1 
      226 . 1 1 25 25 LEU HD13 H  1   0.840 0.440 . 2 . . . . 29 LEU HD13 . 17276 1 
      227 . 1 1 25 25 LEU HG   H  1   1.511 0.880 . 1 . . . . 29 LEU HG   . 17276 1 
      228 . 1 1 25 25 LEU CA   C 13  53.424 1.000 . 1 . . . . 29 LEU CA   . 17276 1 
      229 . 1 1 25 25 LEU CB   C 13  46.986 1.000 . 1 . . . . 29 LEU CB   . 17276 1 
      230 . 1 1 25 25 LEU CG   C 13  26.417 1.000 . 1 . . . . 29 LEU CG   . 17276 1 
      231 . 1 1 25 25 LEU N    N 15 124.333 1.000 . 1 . . . . 29 LEU N    . 17276 1 
      232 . 1 1 26 26 CYS H    H  1   8.346 1.000 . 1 . . . . 30 CYS HN   . 17276 1 
      233 . 1 1 26 26 CYS HA   H  1   5.356 1.000 . 1 . . . . 30 CYS HA   . 17276 1 
      234 . 1 1 26 26 CYS HB2  H  1   2.952 0.880 . 2 . . . . 30 CYS HB1  . 17276 1 
      235 . 1 1 26 26 CYS HB3  H  1   3.026 0.880 . 2 . . . . 30 CYS HB2  . 17276 1 
      236 . 1 1 26 26 CYS CA   C 13  52.024 1.000 . 1 . . . . 30 CYS CA   . 17276 1 
      237 . 1 1 26 26 CYS CB   C 13  36.674 1.000 . 1 . . . . 30 CYS CB   . 17276 1 
      238 . 1 1 26 26 CYS N    N 15 115.400 1.000 . 1 . . . . 30 CYS N    . 17276 1 
      239 . 1 1 27 27 PHE H    H  1   8.743 1.000 . 1 . . . . 31 PHE HN   . 17276 1 
      240 . 1 1 27 27 PHE HA   H  1   5.575 1.000 . 1 . . . . 31 PHE HA   . 17276 1 
      241 . 1 1 27 27 PHE HB2  H  1   2.848 0.880 . 2 . . . . 31 PHE HB1  . 17276 1 
      242 . 1 1 27 27 PHE HB3  H  1   2.922 0.880 . 2 . . . . 31 PHE HB2  . 17276 1 
      243 . 1 1 27 27 PHE HD1  H  1   7.066 0.880 . 3 . . . . 31 PHE HD1  . 17276 1 
      244 . 1 1 27 27 PHE HD2  H  1   7.066 0.880 . 3 . . . . 31 PHE HD2  . 17276 1 
      245 . 1 1 27 27 PHE HE1  H  1   7.244 0.880 . 3 . . . . 31 PHE HE1  . 17276 1 
      246 . 1 1 27 27 PHE HE2  H  1   7.244 0.880 . 3 . . . . 31 PHE HE2  . 17276 1 
      247 . 1 1 27 27 PHE CA   C 13  56.596 1.000 . 1 . . . . 31 PHE CA   . 17276 1 
      248 . 1 1 27 27 PHE CB   C 13  43.879 1.000 . 1 . . . . 31 PHE CB   . 17276 1 
      249 . 1 1 27 27 PHE N    N 15 122.033 1.000 . 1 . . . . 31 PHE N    . 17276 1 
      250 . 1 1 28 28 VAL H    H  1   8.572 1.000 . 1 . . . . 32 VAL HN   . 17276 1 
      251 . 1 1 28 28 VAL HA   H  1   5.358 1.000 . 1 . . . . 32 VAL HA   . 17276 1 
      252 . 1 1 28 28 VAL HB   H  1   2.304 1.000 . 1 . . . . 32 VAL HB   . 17276 1 
      253 . 1 1 28 28 VAL HG11 H  1   0.955 0.440 . 2 . . . . 32 VAL HG11 . 17276 1 
      254 . 1 1 28 28 VAL HG12 H  1   0.955 0.440 . 2 . . . . 32 VAL HG12 . 17276 1 
      255 . 1 1 28 28 VAL HG13 H  1   0.955 0.440 . 2 . . . . 32 VAL HG13 . 17276 1 
      256 . 1 1 28 28 VAL HG21 H  1   0.783 0.440 . 2 . . . . 32 VAL HG21 . 17276 1 
      257 . 1 1 28 28 VAL HG22 H  1   0.783 0.440 . 2 . . . . 32 VAL HG22 . 17276 1 
      258 . 1 1 28 28 VAL HG23 H  1   0.783 0.440 . 2 . . . . 32 VAL HG23 . 17276 1 
      259 . 1 1 28 28 VAL CA   C 13  59.927 1.000 . 1 . . . . 32 VAL CA   . 17276 1 
      260 . 1 1 28 28 VAL CB   C 13  34.323 1.000 . 1 . . . . 32 VAL CB   . 17276 1 
      261 . 1 1 28 28 VAL CG1  C 13  21.661 1.000 . 2 . . . . 32 VAL CG1  . 17276 1 
      262 . 1 1 28 28 VAL CG2  C 13  19.590 1.000 . 2 . . . . 32 VAL CG2  . 17276 1 
      263 . 1 1 28 28 VAL N    N 15 130.788 1.000 . 1 . . . . 32 VAL N    . 17276 1 
      264 . 1 1 29 29 SER H    H  1   8.764 1.000 . 1 . . . . 33 SER HN   . 17276 1 
      265 . 1 1 29 29 SER HA   H  1   5.275 1.000 . 1 . . . . 33 SER HA   . 17276 1 
      266 . 1 1 29 29 SER HB2  H  1   3.696 0.880 . 2 . . . . 33 SER HB1  . 17276 1 
      267 . 1 1 29 29 SER HB3  H  1   3.764 0.880 . 2 . . . . 33 SER HB2  . 17276 1 
      268 . 1 1 29 29 SER CA   C 13  55.262 1.000 . 1 . . . . 33 SER CA   . 17276 1 
      269 . 1 1 29 29 SER CB   C 13  66.724 1.000 . 1 . . . . 33 SER CB   . 17276 1 
      270 . 1 1 29 29 SER N    N 15 119.458 1.000 . 1 . . . . 33 SER N    . 17276 1 
      271 . 1 1 30 30 VAL H    H  1   8.672 1.000 . 1 . . . . 34 VAL HN   . 17276 1 
      272 . 1 1 30 30 VAL HA   H  1   4.750 1.000 . 1 . . . . 34 VAL HA   . 17276 1 
      273 . 1 1 30 30 VAL HB   H  1   1.879 1.000 . 1 . . . . 34 VAL HB   . 17276 1 
      274 . 1 1 30 30 VAL HG11 H  1   0.664 0.440 . 2 . . . . 34 VAL HG11 . 17276 1 
      275 . 1 1 30 30 VAL HG12 H  1   0.664 0.440 . 2 . . . . 34 VAL HG12 . 17276 1 
      276 . 1 1 30 30 VAL HG13 H  1   0.664 0.440 . 2 . . . . 34 VAL HG13 . 17276 1 
      277 . 1 1 30 30 VAL HG21 H  1   0.712 0.440 . 2 . . . . 34 VAL HG21 . 17276 1 
      278 . 1 1 30 30 VAL HG22 H  1   0.712 0.440 . 2 . . . . 34 VAL HG22 . 17276 1 
      279 . 1 1 30 30 VAL HG23 H  1   0.712 0.440 . 2 . . . . 34 VAL HG23 . 17276 1 
      280 . 1 1 30 30 VAL CA   C 13  60.951 1.000 . 1 . . . . 34 VAL CA   . 17276 1 
      281 . 1 1 30 30 VAL CB   C 13  34.551 1.000 . 1 . . . . 34 VAL CB   . 17276 1 
      282 . 1 1 30 30 VAL CG1  C 13  21.155 0.880 . 2 . . . . 34 VAL CG1  . 17276 1 
      283 . 1 1 30 30 VAL CG2  C 13  21.259 0.880 . 2 . . . . 34 VAL CG2  . 17276 1 
      284 . 1 1 30 30 VAL N    N 15 122.450 1.000 . 1 . . . . 34 VAL N    . 17276 1 
      285 . 1 1 31 31 THR H    H  1   8.924 1.000 . 1 . . . . 35 THR HN   . 17276 1 
      286 . 1 1 31 31 THR HA   H  1   5.054 1.000 . 1 . . . . 35 THR HA   . 17276 1 
      287 . 1 1 31 31 THR HB   H  1   3.883 1.000 . 1 . . . . 35 THR HB   . 17276 1 
      288 . 1 1 31 31 THR HG21 H  1   1.080 0.440 . 1 . . . . 35 THR HG21 . 17276 1 
      289 . 1 1 31 31 THR HG22 H  1   1.080 0.440 . 1 . . . . 35 THR HG22 . 17276 1 
      290 . 1 1 31 31 THR HG23 H  1   1.080 0.440 . 1 . . . . 35 THR HG23 . 17276 1 
      291 . 1 1 31 31 THR CA   C 13  61.406 1.000 . 1 . . . . 35 THR CA   . 17276 1 
      292 . 1 1 31 31 THR CB   C 13  70.943 1.000 . 1 . . . . 35 THR CB   . 17276 1 
      293 . 1 1 31 31 THR CG2  C 13  20.933 1.000 . 1 . . . . 35 THR CG2  . 17276 1 
      294 . 1 1 31 31 THR N    N 15 124.184 1.000 . 1 . . . . 35 THR N    . 17276 1 
      295 . 1 1 32 32 GLU H    H  1   8.986 1.000 . 1 . . . . 36 GLU HN   . 17276 1 
      296 . 1 1 32 32 GLU HA   H  1   4.786 1.000 . 1 . . . . 36 GLU HA   . 17276 1 
      297 . 1 1 32 32 GLU HB2  H  1   2.064 0.880 . 2 . . . . 36 GLU HB1  . 17276 1 
      298 . 1 1 32 32 GLU HB3  H  1   1.937 0.880 . 2 . . . . 36 GLU HB2  . 17276 1 
      299 . 1 1 32 32 GLU HG2  H  1   2.178 0.880 . 2 . . . . 36 GLU HG1  . 17276 1 
      300 . 1 1 32 32 GLU HG3  H  1   2.120 0.880 . 2 . . . . 36 GLU HG2  . 17276 1 
      301 . 1 1 32 32 GLU CA   C 13  55.763 1.000 . 1 . . . . 36 GLU CA   . 17276 1 
      302 . 1 1 32 32 GLU CB   C 13  31.342 1.000 . 1 . . . . 36 GLU CB   . 17276 1 
      303 . 1 1 32 32 GLU CG   C 13  36.568 1.000 . 1 . . . . 36 GLU CG   . 17276 1 
      304 . 1 1 32 32 GLU N    N 15 127.663 1.000 . 1 . . . . 36 GLU N    . 17276 1 
      305 . 1 1 33 33 THR H    H  1   8.390 1.000 . 1 . . . . 37 THR HN   . 17276 1 
      306 . 1 1 33 33 THR HA   H  1   4.880 1.000 . 1 . . . . 37 THR HA   . 17276 1 
      307 . 1 1 33 33 THR HB   H  1   4.553 1.000 . 1 . . . . 37 THR HB   . 17276 1 
      308 . 1 1 33 33 THR HG21 H  1   1.163 0.440 . 1 . . . . 37 THR HG21 . 17276 1 
      309 . 1 1 33 33 THR HG22 H  1   1.163 0.440 . 1 . . . . 37 THR HG22 . 17276 1 
      310 . 1 1 33 33 THR HG23 H  1   1.163 0.440 . 1 . . . . 37 THR HG23 . 17276 1 
      311 . 1 1 33 33 THR CA   C 13  59.804 1.000 . 1 . . . . 37 THR CA   . 17276 1 
      312 . 1 1 33 33 THR CB   C 13  70.675 1.000 . 1 . . . . 37 THR CB   . 17276 1 
      313 . 1 1 33 33 THR CG2  C 13  21.686 1.000 . 1 . . . . 37 THR CG2  . 17276 1 
      314 . 1 1 33 33 THR N    N 15 117.450 1.000 . 1 . . . . 37 THR N    . 17276 1 
      315 . 1 1 34 34 THR H    H  1   8.390 1.000 . 1 . . . . 38 THR HN   . 17276 1 
      316 . 1 1 34 34 THR HA   H  1   3.961 0.880 . 1 . . . . 38 THR HA   . 17276 1 
      317 . 1 1 34 34 THR HB   H  1   4.178 0.880 . 1 . . . . 38 THR HB   . 17276 1 
      318 . 1 1 34 34 THR HG21 H  1   1.250 0.440 . 1 . . . . 38 THR HG21 . 17276 1 
      319 . 1 1 34 34 THR HG22 H  1   1.250 0.440 . 1 . . . . 38 THR HG22 . 17276 1 
      320 . 1 1 34 34 THR HG23 H  1   1.250 0.440 . 1 . . . . 38 THR HG23 . 17276 1 
      321 . 1 1 34 34 THR CA   C 13  64.951 0.880 . 1 . . . . 38 THR CA   . 17276 1 
      322 . 1 1 34 34 THR CB   C 13  68.757 0.880 . 1 . . . . 38 THR CB   . 17276 1 
      323 . 1 1 34 34 THR CG2  C 13  21.938 0.880 . 1 . . . . 38 THR CG2  . 17276 1 
      324 . 1 1 34 34 THR N    N 15 113.644 1.000 . 1 . . . . 38 THR N    . 17276 1 
      325 . 1 1 35 35 ASP H    H  1   8.227 1.000 . 1 . . . . 39 ASP HN   . 17276 1 
      326 . 1 1 35 35 ASP HA   H  1   4.657 1.000 . 1 . . . . 39 ASP HA   . 17276 1 
      327 . 1 1 35 35 ASP HB2  H  1   2.681 0.880 . 2 . . . . 39 ASP HB1  . 17276 1 
      328 . 1 1 35 35 ASP HB3  H  1   2.604 0.880 . 2 . . . . 39 ASP HB2  . 17276 1 
      329 . 1 1 35 35 ASP CA   C 13  54.257 1.000 . 1 . . . . 39 ASP CA   . 17276 1 
      330 . 1 1 35 35 ASP CB   C 13  41.928 1.000 . 1 . . . . 39 ASP CB   . 17276 1 
      331 . 1 1 35 35 ASP N    N 15 117.030 1.000 . 1 . . . . 39 ASP N    . 17276 1 
      332 . 1 1 36 36 LYS H    H  1   7.599 1.000 . 1 . . . . 40 LYS HN   . 17276 1 
      333 . 1 1 36 36 LYS HA   H  1   4.597 1.000 . 1 . . . . 40 LYS HA   . 17276 1 
      334 . 1 1 36 36 LYS HB2  H  1   1.656 0.880 . 2 . . . . 40 LYS HB1  . 17276 1 
      335 . 1 1 36 36 LYS HB3  H  1   1.768 0.880 . 2 . . . . 40 LYS HB2  . 17276 1 
      336 . 1 1 36 36 LYS HD2  H  1   1.595 0.440 . 2 . . . . 40 LYS HD1  . 17276 1 
      337 . 1 1 36 36 LYS HD3  H  1   1.595 0.440 . 2 . . . . 40 LYS HD2  . 17276 1 
      338 . 1 1 36 36 LYS HE2  H  1   2.916 0.440 . 2 . . . . 40 LYS HE1  . 17276 1 
      339 . 1 1 36 36 LYS HE3  H  1   2.916 0.440 . 2 . . . . 40 LYS HE2  . 17276 1 
      340 . 1 1 36 36 LYS HG2  H  1   1.234 0.880 . 2 . . . . 40 LYS HG1  . 17276 1 
      341 . 1 1 36 36 LYS HG3  H  1   1.287 0.880 . 2 . . . . 40 LYS HG2  . 17276 1 
      342 . 1 1 36 36 LYS CA   C 13  55.730 1.000 . 1 . . . . 40 LYS CA   . 17276 1 
      343 . 1 1 36 36 LYS CB   C 13  35.396 1.000 . 1 . . . . 40 LYS CB   . 17276 1 
      344 . 1 1 36 36 LYS CD   C 13  29.267 1.000 . 1 . . . . 40 LYS CD   . 17276 1 
      345 . 1 1 36 36 LYS CE   C 13  41.761 1.000 . 1 . . . . 40 LYS CE   . 17276 1 
      346 . 1 1 36 36 LYS CG   C 13  23.929 1.000 . 1 . . . . 40 LYS CG   . 17276 1 
      347 . 1 1 36 36 LYS N    N 15 118.479 1.000 . 1 . . . . 40 LYS N    . 17276 1 
      348 . 1 1 37 37 VAL H    H  1   8.285 1.000 . 1 . . . . 41 VAL HN   . 17276 1 
      349 . 1 1 37 37 VAL HA   H  1   4.671 1.000 . 1 . . . . 41 VAL HA   . 17276 1 
      350 . 1 1 37 37 VAL HB   H  1   1.873 1.000 . 1 . . . . 41 VAL HB   . 17276 1 
      351 . 1 1 37 37 VAL HG11 H  1   0.710 0.440 . 2 . . . . 41 VAL HG11 . 17276 1 
      352 . 1 1 37 37 VAL HG12 H  1   0.710 0.440 . 2 . . . . 41 VAL HG12 . 17276 1 
      353 . 1 1 37 37 VAL HG13 H  1   0.710 0.440 . 2 . . . . 41 VAL HG13 . 17276 1 
      354 . 1 1 37 37 VAL HG21 H  1   0.895 0.440 . 2 . . . . 41 VAL HG21 . 17276 1 
      355 . 1 1 37 37 VAL HG22 H  1   0.895 0.440 . 2 . . . . 41 VAL HG22 . 17276 1 
      356 . 1 1 37 37 VAL HG23 H  1   0.895 0.440 . 2 . . . . 41 VAL HG23 . 17276 1 
      357 . 1 1 37 37 VAL CA   C 13  61.705 1.000 . 1 . . . . 41 VAL CA   . 17276 1 
      358 . 1 1 37 37 VAL CB   C 13  33.091 1.000 . 1 . . . . 41 VAL CB   . 17276 1 
      359 . 1 1 37 37 VAL CG1  C 13  21.787 1.000 . 2 . . . . 41 VAL CG1  . 17276 1 
      360 . 1 1 37 37 VAL CG2  C 13  21.642 1.000 . 2 . . . . 41 VAL CG2  . 17276 1 
      361 . 1 1 37 37 VAL N    N 15 122.402 1.000 . 1 . . . . 41 VAL N    . 17276 1 
      362 . 1 1 38 38 ILE H    H  1   8.935 1.000 . 1 . . . . 42 ILE HN   . 17276 1 
      363 . 1 1 38 38 ILE HA   H  1   4.323 1.000 . 1 . . . . 42 ILE HA   . 17276 1 
      364 . 1 1 38 38 ILE HB   H  1   1.681 0.880 . 1 . . . . 42 ILE HB   . 17276 1 
      365 . 1 1 38 38 ILE HD11 H  1   0.790 0.440 . 1 . . . . 42 ILE HD11 . 17276 1 
      366 . 1 1 38 38 ILE HD12 H  1   0.790 0.440 . 1 . . . . 42 ILE HD12 . 17276 1 
      367 . 1 1 38 38 ILE HD13 H  1   0.790 0.440 . 1 . . . . 42 ILE HD13 . 17276 1 
      368 . 1 1 38 38 ILE HG12 H  1   1.405 0.880 . 2 . . . . 42 ILE HG11 . 17276 1 
      369 . 1 1 38 38 ILE HG13 H  1   1.032 0.880 . 2 . . . . 42 ILE HG12 . 17276 1 
      370 . 1 1 38 38 ILE HG21 H  1   0.810 0.440 . 1 . . . . 42 ILE HG21 . 17276 1 
      371 . 1 1 38 38 ILE HG22 H  1   0.810 0.440 . 1 . . . . 42 ILE HG22 . 17276 1 
      372 . 1 1 38 38 ILE HG23 H  1   0.810 0.440 . 1 . . . . 42 ILE HG23 . 17276 1 
      373 . 1 1 38 38 ILE CA   C 13  60.293 1.000 . 1 . . . . 42 ILE CA   . 17276 1 
      374 . 1 1 38 38 ILE CB   C 13  40.670 1.000 . 1 . . . . 42 ILE CB   . 17276 1 
      375 . 1 1 38 38 ILE CD1  C 13  13.471 1.000 . 1 . . . . 42 ILE CD1  . 17276 1 
      376 . 1 1 38 38 ILE CG1  C 13  27.224 1.000 . 1 . . . . 42 ILE CG1  . 17276 1 
      377 . 1 1 38 38 ILE CG2  C 13  17.679 1.000 . 1 . . . . 42 ILE CG2  . 17276 1 
      378 . 1 1 38 38 ILE N    N 15 126.900 1.000 . 1 . . . . 42 ILE N    . 17276 1 
      379 . 1 1 39 39 HIS H    H  1   8.779 1.000 . 1 . . . . 43 HIS HN   . 17276 1 
      380 . 1 1 39 39 HIS HA   H  1   5.311 1.000 . 1 . . . . 43 HIS HA   . 17276 1 
      381 . 1 1 39 39 HIS HB2  H  1   2.894 0.440 . 2 . . . . 43 HIS HB1  . 17276 1 
      382 . 1 1 39 39 HIS HB3  H  1   2.894 0.440 . 2 . . . . 43 HIS HB2  . 17276 1 
      383 . 1 1 39 39 HIS HD2  H  1   6.713 0.880 . 1 . . . . 43 HIS HD2  . 17276 1 
      384 . 1 1 39 39 HIS CA   C 13  55.033 1.000 . 1 . . . . 43 HIS CA   . 17276 1 
      385 . 1 1 39 39 HIS CB   C 13  33.212 1.000 . 1 . . . . 43 HIS CB   . 17276 1 
      386 . 1 1 39 39 HIS N    N 15 129.002 1.000 . 1 . . . . 43 HIS N    . 17276 1 
      387 . 1 1 40 40 ASN H    H  1   8.700 1.000 . 1 . . . . 44 ASN HN   . 17276 1 
      388 . 1 1 40 40 ASN HA   H  1   4.857 1.000 . 1 . . . . 44 ASN HA   . 17276 1 
      389 . 1 1 40 40 ASN HB2  H  1   2.649 0.880 . 2 . . . . 44 ASN HB1  . 17276 1 
      390 . 1 1 40 40 ASN HB3  H  1   2.977 0.880 . 2 . . . . 44 ASN HB2  . 17276 1 
      391 . 1 1 40 40 ASN HD21 H  1   7.420 0.880 . 2 . . . . 44 ASN HD21 . 17276 1 
      392 . 1 1 40 40 ASN HD22 H  1   6.622 0.880 . 2 . . . . 44 ASN HD22 . 17276 1 
      393 . 1 1 40 40 ASN CA   C 13  52.477 1.000 . 1 . . . . 44 ASN CA   . 17276 1 
      394 . 1 1 40 40 ASN CB   C 13  41.127 1.000 . 1 . . . . 44 ASN CB   . 17276 1 
      395 . 1 1 40 40 ASN N    N 15 121.014 1.000 . 1 . . . . 44 ASN N    . 17276 1 
      396 . 1 1 40 40 ASN ND2  N 15 110.866 1.000 . 1 . . . . 44 ASN ND2  . 17276 1 
      397 . 1 1 41 41 SER H    H  1   9.514 1.000 . 1 . . . . 45 SER HN   . 17276 1 
      398 . 1 1 41 41 SER HA   H  1   5.721 1.000 . 1 . . . . 45 SER HA   . 17276 1 
      399 . 1 1 41 41 SER HB2  H  1   3.991 0.440 . 2 . . . . 45 SER HB1  . 17276 1 
      400 . 1 1 41 41 SER HB3  H  1   4.126 0.440 . 2 . . . . 45 SER HB2  . 17276 1 
      401 . 1 1 41 41 SER CA   C 13  57.347 1.000 . 1 . . . . 45 SER CA   . 17276 1 
      402 . 1 1 41 41 SER CB   C 13  64.702 1.000 . 1 . . . . 45 SER CB   . 17276 1 
      403 . 1 1 41 41 SER N    N 15 120.877 1.000 . 1 . . . . 45 SER N    . 17276 1 
      404 . 1 1 42 42 MET H    H  1   9.067 1.000 . 1 . . . . 46 MET HN   . 17276 1 
      405 . 1 1 42 42 MET HA   H  1   4.819 1.000 . 1 . . . . 46 MET HA   . 17276 1 
      406 . 1 1 42 42 MET HB2  H  1   2.354 0.880 . 2 . . . . 46 MET HB1  . 17276 1 
      407 . 1 1 42 42 MET HB3  H  1   2.255 0.880 . 2 . . . . 46 MET HB2  . 17276 1 
      408 . 1 1 42 42 MET CA   C 13  55.849 1.000 . 1 . . . . 46 MET CA   . 17276 1 
      409 . 1 1 42 42 MET CB   C 13  35.364 1.000 . 1 . . . . 46 MET CB   . 17276 1 
      410 . 1 1 42 42 MET N    N 15 119.201 1.000 . 1 . . . . 46 MET N    . 17276 1 
      411 . 1 1 43 43 CYS H    H  1   8.380 1.000 . 1 . . . . 47 CYS HN   . 17276 1 
      412 . 1 1 43 43 CYS HA   H  1   4.928 1.000 . 1 . . . . 47 CYS HA   . 17276 1 
      413 . 1 1 43 43 CYS HB2  H  1   3.182 0.880 . 2 . . . . 47 CYS HB1  . 17276 1 
      414 . 1 1 43 43 CYS HB3  H  1   2.700 0.880 . 2 . . . . 47 CYS HB2  . 17276 1 
      415 . 1 1 43 43 CYS CA   C 13  60.635 1.000 . 1 . . . . 47 CYS CA   . 17276 1 
      416 . 1 1 43 43 CYS CB   C 13  43.477 1.000 . 1 . . . . 47 CYS CB   . 17276 1 
      417 . 1 1 43 43 CYS N    N 15 117.453 1.000 . 1 . . . . 47 CYS N    . 17276 1 
      418 . 1 1 44 44 ILE H    H  1   8.784 1.000 . 1 . . . . 48 ILE HN   . 17276 1 
      419 . 1 1 44 44 ILE HA   H  1   4.265 1.000 . 1 . . . . 48 ILE HA   . 17276 1 
      420 . 1 1 44 44 ILE HB   H  1   1.635 1.000 . 1 . . . . 48 ILE HB   . 17276 1 
      421 . 1 1 44 44 ILE HD11 H  1   0.430 0.440 . 1 . . . . 48 ILE HD11 . 17276 1 
      422 . 1 1 44 44 ILE HD12 H  1   0.430 0.440 . 1 . . . . 48 ILE HD12 . 17276 1 
      423 . 1 1 44 44 ILE HD13 H  1   0.430 0.440 . 1 . . . . 48 ILE HD13 . 17276 1 
      424 . 1 1 44 44 ILE HG12 H  1   1.191 0.880 . 2 . . . . 48 ILE HG11 . 17276 1 
      425 . 1 1 44 44 ILE HG13 H  1   0.956 0.880 . 2 . . . . 48 ILE HG12 . 17276 1 
      426 . 1 1 44 44 ILE HG21 H  1   0.863 0.440 . 1 . . . . 48 ILE HG21 . 17276 1 
      427 . 1 1 44 44 ILE HG22 H  1   0.863 0.440 . 1 . . . . 48 ILE HG22 . 17276 1 
      428 . 1 1 44 44 ILE HG23 H  1   0.863 0.440 . 1 . . . . 48 ILE HG23 . 17276 1 
      429 . 1 1 44 44 ILE CA   C 13  60.062 1.000 . 1 . . . . 48 ILE CA   . 17276 1 
      430 . 1 1 44 44 ILE CB   C 13  39.090 1.000 . 1 . . . . 48 ILE CB   . 17276 1 
      431 . 1 1 44 44 ILE CD1  C 13  12.904 1.000 . 1 . . . . 48 ILE CD1  . 17276 1 
      432 . 1 1 44 44 ILE CG1  C 13  26.961 1.000 . 1 . . . . 48 ILE CG1  . 17276 1 
      433 . 1 1 44 44 ILE CG2  C 13  17.984 1.000 . 1 . . . . 48 ILE CG2  . 17276 1 
      434 . 1 1 44 44 ILE N    N 15 121.292 1.000 . 1 . . . . 48 ILE N    . 17276 1 
      435 . 1 1 45 45 ALA H    H  1   8.818 1.000 . 1 . . . . 49 ALA HN   . 17276 1 
      436 . 1 1 45 45 ALA HA   H  1   4.208 1.000 . 1 . . . . 49 ALA HA   . 17276 1 
      437 . 1 1 45 45 ALA HB1  H  1   1.495 0.440 . 1 . . . . 49 ALA HB1  . 17276 1 
      438 . 1 1 45 45 ALA HB2  H  1   1.495 0.440 . 1 . . . . 49 ALA HB2  . 17276 1 
      439 . 1 1 45 45 ALA HB3  H  1   1.495 0.440 . 1 . . . . 49 ALA HB3  . 17276 1 
      440 . 1 1 45 45 ALA CA   C 13  51.970 1.000 . 1 . . . . 49 ALA CA   . 17276 1 
      441 . 1 1 45 45 ALA CB   C 13  19.621 1.000 . 1 . . . . 49 ALA CB   . 17276 1 
      442 . 1 1 45 45 ALA N    N 15 129.760 1.000 . 1 . . . . 49 ALA N    . 17276 1 
      443 . 1 1 46 46 GLU H    H  1   8.613 1.000 . 1 . . . . 50 GLU HN   . 17276 1 
      444 . 1 1 46 46 GLU HA   H  1   3.676 1.000 . 1 . . . . 50 GLU HA   . 17276 1 
      445 . 1 1 46 46 GLU HB2  H  1   1.797 0.440 . 2 . . . . 50 GLU HB1  . 17276 1 
      446 . 1 1 46 46 GLU HB3  H  1   1.797 0.440 . 2 . . . . 50 GLU HB2  . 17276 1 
      447 . 1 1 46 46 GLU HG2  H  1   2.114 0.880 . 2 . . . . 50 GLU HG1  . 17276 1 
      448 . 1 1 46 46 GLU HG3  H  1   2.157 0.880 . 2 . . . . 50 GLU HG2  . 17276 1 
      449 . 1 1 46 46 GLU CA   C 13  59.921 1.000 . 1 . . . . 50 GLU CA   . 17276 1 
      450 . 1 1 46 46 GLU CB   C 13  28.847 1.000 . 1 . . . . 50 GLU CB   . 17276 1 
      451 . 1 1 46 46 GLU CG   C 13  36.314 1.000 . 1 . . . . 50 GLU CG   . 17276 1 
      452 . 1 1 46 46 GLU N    N 15 122.801 1.000 . 1 . . . . 50 GLU N    . 17276 1 
      453 . 1 1 47 47 ILE H    H  1   8.073 1.000 . 1 . . . . 51 ILE HN   . 17276 1 
      454 . 1 1 47 47 ILE HA   H  1   3.981 1.000 . 1 . . . . 51 ILE HA   . 17276 1 
      455 . 1 1 47 47 ILE HB   H  1   1.822 1.000 . 1 . . . . 51 ILE HB   . 17276 1 
      456 . 1 1 47 47 ILE HD11 H  1   0.863 0.440 . 1 . . . . 51 ILE HD11 . 17276 1 
      457 . 1 1 47 47 ILE HD12 H  1   0.863 0.440 . 1 . . . . 51 ILE HD12 . 17276 1 
      458 . 1 1 47 47 ILE HD13 H  1   0.863 0.440 . 1 . . . . 51 ILE HD13 . 17276 1 
      459 . 1 1 47 47 ILE HG12 H  1   1.393 0.880 . 2 . . . . 51 ILE HG11 . 17276 1 
      460 . 1 1 47 47 ILE HG13 H  1   1.203 0.880 . 2 . . . . 51 ILE HG12 . 17276 1 
      461 . 1 1 47 47 ILE HG21 H  1   0.826 0.440 . 1 . . . . 51 ILE HG21 . 17276 1 
      462 . 1 1 47 47 ILE HG22 H  1   0.826 0.440 . 1 . . . . 51 ILE HG22 . 17276 1 
      463 . 1 1 47 47 ILE HG23 H  1   0.826 0.440 . 1 . . . . 51 ILE HG23 . 17276 1 
      464 . 1 1 47 47 ILE CA   C 13  62.394 1.000 . 1 . . . . 51 ILE CA   . 17276 1 
      465 . 1 1 47 47 ILE CB   C 13  38.491 1.000 . 1 . . . . 51 ILE CB   . 17276 1 
      466 . 1 1 47 47 ILE CD1  C 13  14.295 1.000 . 1 . . . . 51 ILE CD1  . 17276 1 
      467 . 1 1 47 47 ILE CG1  C 13  28.100 1.000 . 1 . . . . 51 ILE CG1  . 17276 1 
      468 . 1 1 47 47 ILE CG2  C 13  17.167 1.000 . 1 . . . . 51 ILE CG2  . 17276 1 
      469 . 1 1 47 47 ILE N    N 15 114.462 1.000 . 1 . . . . 51 ILE N    . 17276 1 
      470 . 1 1 48 48 ASP H    H  1   7.449 1.000 . 1 . . . . 52 ASP HN   . 17276 1 
      471 . 1 1 48 48 ASP HA   H  1   4.807 1.000 . 1 . . . . 52 ASP HA   . 17276 1 
      472 . 1 1 48 48 ASP HB2  H  1   2.571 0.880 . 2 . . . . 52 ASP HB1  . 17276 1 
      473 . 1 1 48 48 ASP HB3  H  1   2.790 0.880 . 2 . . . . 52 ASP HB2  . 17276 1 
      474 . 1 1 48 48 ASP CA   C 13  54.292 1.000 . 1 . . . . 52 ASP CA   . 17276 1 
      475 . 1 1 48 48 ASP CB   C 13  41.861 1.000 . 1 . . . . 52 ASP CB   . 17276 1 
      476 . 1 1 48 48 ASP N    N 15 119.381 1.000 . 1 . . . . 52 ASP N    . 17276 1 
      477 . 1 1 49 49 LEU H    H  1   7.523 1.000 . 1 . . . . 53 LEU HN   . 17276 1 
      478 . 1 1 49 49 LEU HA   H  1   4.177 1.000 . 1 . . . . 53 LEU HA   . 17276 1 
      479 . 1 1 49 49 LEU HB2  H  1   1.020 0.880 . 2 . . . . 53 LEU HB1  . 17276 1 
      480 . 1 1 49 49 LEU HB3  H  1   2.202 0.880 . 2 . . . . 53 LEU HB2  . 17276 1 
      481 . 1 1 49 49 LEU HD11 H  1   0.605 0.440 . 2 . . . . 53 LEU HD11 . 17276 1 
      482 . 1 1 49 49 LEU HD12 H  1   0.605 0.440 . 2 . . . . 53 LEU HD12 . 17276 1 
      483 . 1 1 49 49 LEU HD13 H  1   0.605 0.440 . 2 . . . . 53 LEU HD13 . 17276 1 
      484 . 1 1 49 49 LEU HD21 H  1   0.792 0.440 . 2 . . . . 53 LEU HD21 . 17276 1 
      485 . 1 1 49 49 LEU HD22 H  1   0.792 0.440 . 2 . . . . 53 LEU HD22 . 17276 1 
      486 . 1 1 49 49 LEU HD23 H  1   0.792 0.440 . 2 . . . . 53 LEU HD23 . 17276 1 
      487 . 1 1 49 49 LEU HG   H  1   1.867 0.880 . 1 . . . . 53 LEU HG   . 17276 1 
      488 . 1 1 49 49 LEU CA   C 13  53.818 1.000 . 1 . . . . 53 LEU CA   . 17276 1 
      489 . 1 1 49 49 LEU CB   C 13  40.002 1.000 . 1 . . . . 53 LEU CB   . 17276 1 
      490 . 1 1 49 49 LEU CD1  C 13  23.291 1.000 . 2 . . . . 53 LEU CD1  . 17276 1 
      491 . 1 1 49 49 LEU CD2  C 13  26.212 1.000 . 2 . . . . 53 LEU CD2  . 17276 1 
      492 . 1 1 49 49 LEU CG   C 13  24.524 1.000 . 1 . . . . 53 LEU CG   . 17276 1 
      493 . 1 1 49 49 LEU N    N 15 122.583 1.000 . 1 . . . . 53 LEU N    . 17276 1 
      494 . 1 1 50 50 ILE H    H  1   7.645 1.000 . 1 . . . . 54 ILE HN   . 17276 1 
      495 . 1 1 50 50 ILE HA   H  1   4.360 0.880 . 1 . . . . 54 ILE HA   . 17276 1 
      496 . 1 1 50 50 ILE HB   H  1   1.688 0.880 . 1 . . . . 54 ILE HB   . 17276 1 
      497 . 1 1 50 50 ILE HD11 H  1   0.886 0.440 . 1 . . . . 54 ILE HD11 . 17276 1 
      498 . 1 1 50 50 ILE HD12 H  1   0.886 0.440 . 1 . . . . 54 ILE HD12 . 17276 1 
      499 . 1 1 50 50 ILE HD13 H  1   0.886 0.440 . 1 . . . . 54 ILE HD13 . 17276 1 
      500 . 1 1 50 50 ILE HG12 H  1   0.963 0.880 . 2 . . . . 54 ILE HG11 . 17276 1 
      501 . 1 1 50 50 ILE HG13 H  1   1.314 0.880 . 2 . . . . 54 ILE HG12 . 17276 1 
      502 . 1 1 50 50 ILE HG21 H  1   0.858 0.440 . 1 . . . . 54 ILE HG21 . 17276 1 
      503 . 1 1 50 50 ILE HG22 H  1   0.858 0.440 . 1 . . . . 54 ILE HG22 . 17276 1 
      504 . 1 1 50 50 ILE HG23 H  1   0.858 0.440 . 1 . . . . 54 ILE HG23 . 17276 1 
      505 . 1 1 50 50 ILE CA   C 13  57.302 1.000 . 1 . . . . 54 ILE CA   . 17276 1 
      506 . 1 1 50 50 ILE CB   C 13  42.491 1.000 . 1 . . . . 54 ILE CB   . 17276 1 
      507 . 1 1 50 50 ILE CD1  C 13  13.225 0.880 . 1 . . . . 54 ILE CD1  . 17276 1 
      508 . 1 1 50 50 ILE CG1  C 13  26.773 0.880 . 1 . . . . 54 ILE CG1  . 17276 1 
      509 . 1 1 50 50 ILE CG2  C 13  16.943 0.880 . 1 . . . . 54 ILE CG2  . 17276 1 
      510 . 1 1 50 50 ILE N    N 15 124.089 1.000 . 1 . . . . 54 ILE N    . 17276 1 
      511 . 1 1 51 51 PRO HA   H  1   4.808 1.000 . 1 . . . . 55 PRO HA   . 17276 1 
      512 . 1 1 51 51 PRO HB2  H  1   2.079 0.880 . 2 . . . . 55 PRO HB1  . 17276 1 
      513 . 1 1 51 51 PRO HB3  H  1   2.393 0.880 . 2 . . . . 55 PRO HB2  . 17276 1 
      514 . 1 1 51 51 PRO HD2  H  1   3.757 0.880 . 2 . . . . 55 PRO HD1  . 17276 1 
      515 . 1 1 51 51 PRO HD3  H  1   3.078 0.880 . 2 . . . . 55 PRO HD2  . 17276 1 
      516 . 1 1 51 51 PRO HG2  H  1   1.638 0.880 . 2 . . . . 55 PRO HG1  . 17276 1 
      517 . 1 1 51 51 PRO HG3  H  1   1.836 0.880 . 2 . . . . 55 PRO HG2  . 17276 1 
      518 . 1 1 51 51 PRO CA   C 13  63.402 1.000 . 1 . . . . 55 PRO CA   . 17276 1 
      519 . 1 1 51 51 PRO CB   C 13  33.984 1.000 . 1 . . . . 55 PRO CB   . 17276 1 
      520 . 1 1 51 51 PRO CD   C 13  49.414 1.000 . 1 . . . . 55 PRO CD   . 17276 1 
      521 . 1 1 51 51 PRO CG   C 13  25.605 1.000 . 1 . . . . 55 PRO CG   . 17276 1 
      522 . 1 1 52 52 ARG H    H  1   8.554 1.000 . 1 . . . . 56 ARG HN   . 17276 1 
      523 . 1 1 52 52 ARG HA   H  1   3.805 1.000 . 1 . . . . 56 ARG HA   . 17276 1 
      524 . 1 1 52 52 ARG HB2  H  1   1.780 0.880 . 2 . . . . 56 ARG HB1  . 17276 1 
      525 . 1 1 52 52 ARG HB3  H  1   1.844 0.880 . 2 . . . . 56 ARG HB2  . 17276 1 
      526 . 1 1 52 52 ARG HD2  H  1   3.272 0.440 . 2 . . . . 56 ARG HD1  . 17276 1 
      527 . 1 1 52 52 ARG HD3  H  1   3.272 0.440 . 2 . . . . 56 ARG HD2  . 17276 1 
      528 . 1 1 52 52 ARG HG2  H  1   1.585 0.880 . 2 . . . . 56 ARG HG1  . 17276 1 
      529 . 1 1 52 52 ARG HG3  H  1   1.765 0.880 . 2 . . . . 56 ARG HG2  . 17276 1 
      530 . 1 1 52 52 ARG CA   C 13  58.076 1.000 . 1 . . . . 56 ARG CA   . 17276 1 
      531 . 1 1 52 52 ARG CB   C 13  29.458 1.000 . 1 . . . . 56 ARG CB   . 17276 1 
      532 . 1 1 52 52 ARG CD   C 13  42.488 1.000 . 1 . . . . 56 ARG CD   . 17276 1 
      533 . 1 1 52 52 ARG CG   C 13  26.770 1.000 . 1 . . . . 56 ARG CG   . 17276 1 
      534 . 1 1 52 52 ARG N    N 15 120.260 1.000 . 1 . . . . 56 ARG N    . 17276 1 
      535 . 1 1 53 53 ASP H    H  1   8.429 1.000 . 1 . . . . 57 ASP HN   . 17276 1 
      536 . 1 1 53 53 ASP HA   H  1   4.349 1.000 . 1 . . . . 57 ASP HA   . 17276 1 
      537 . 1 1 53 53 ASP HB2  H  1   2.608 0.440 . 2 . . . . 57 ASP HB1  . 17276 1 
      538 . 1 1 53 53 ASP HB3  H  1   2.608 0.440 . 2 . . . . 57 ASP HB2  . 17276 1 
      539 . 1 1 53 53 ASP CA   C 13  54.593 1.000 . 1 . . . . 57 ASP CA   . 17276 1 
      540 . 1 1 53 53 ASP CB   C 13  40.024 1.000 . 1 . . . . 57 ASP CB   . 17276 1 
      541 . 1 1 53 53 ASP N    N 15 112.675 1.000 . 1 . . . . 57 ASP N    . 17276 1 
      542 . 1 1 54 54 ARG H    H  1   6.915 1.000 . 1 . . . . 58 ARG HN   . 17276 1 
      543 . 1 1 54 54 ARG HA   H  1   4.341 1.000 . 1 . . . . 58 ARG HA   . 17276 1 
      544 . 1 1 54 54 ARG HB2  H  1   1.531 0.880 . 2 . . . . 58 ARG HB1  . 17276 1 
      545 . 1 1 54 54 ARG HB3  H  1   1.685 0.880 . 2 . . . . 58 ARG HB2  . 17276 1 
      546 . 1 1 54 54 ARG HD2  H  1   3.123 0.440 . 2 . . . . 58 ARG HD1  . 17276 1 
      547 . 1 1 54 54 ARG HD3  H  1   3.123 0.440 . 2 . . . . 58 ARG HD2  . 17276 1 
      548 . 1 1 54 54 ARG HG2  H  1   1.461 0.440 . 2 . . . . 58 ARG HG1  . 17276 1 
      549 . 1 1 54 54 ARG HG3  H  1   1.461 0.440 . 2 . . . . 58 ARG HG2  . 17276 1 
      550 . 1 1 54 54 ARG CA   C 13  53.967 1.000 . 1 . . . . 58 ARG CA   . 17276 1 
      551 . 1 1 54 54 ARG CB   C 13  29.779 1.000 . 1 . . . . 58 ARG CB   . 17276 1 
      552 . 1 1 54 54 ARG CD   C 13  43.348 1.000 . 1 . . . . 58 ARG CD   . 17276 1 
      553 . 1 1 54 54 ARG CG   C 13  26.931 1.000 . 1 . . . . 58 ARG CG   . 17276 1 
      554 . 1 1 54 54 ARG N    N 15 118.301 1.000 . 1 . . . . 58 ARG N    . 17276 1 
      555 . 1 1 55 55 PRO HA   H  1   4.265 1.000 . 1 . . . . 59 PRO HA   . 17276 1 
      556 . 1 1 55 55 PRO HB2  H  1   1.614 0.880 . 2 . . . . 59 PRO HB1  . 17276 1 
      557 . 1 1 55 55 PRO HB3  H  1   1.966 0.880 . 2 . . . . 59 PRO HB2  . 17276 1 
      558 . 1 1 55 55 PRO HD2  H  1   3.432 0.880 . 2 . . . . 59 PRO HD1  . 17276 1 
      559 . 1 1 55 55 PRO HD3  H  1   3.292 0.880 . 2 . . . . 59 PRO HD2  . 17276 1 
      560 . 1 1 55 55 PRO HG2  H  1   1.808 0.880 . 2 . . . . 59 PRO HG1  . 17276 1 
      561 . 1 1 55 55 PRO HG3  H  1   1.913 0.880 . 2 . . . . 59 PRO HG2  . 17276 1 
      562 . 1 1 55 55 PRO CA   C 13  63.201 1.000 . 1 . . . . 59 PRO CA   . 17276 1 
      563 . 1 1 55 55 PRO CB   C 13  32.761 1.000 . 1 . . . . 59 PRO CB   . 17276 1 
      564 . 1 1 55 55 PRO CD   C 13  49.484 1.000 . 1 . . . . 59 PRO CD   . 17276 1 
      565 . 1 1 55 55 PRO CG   C 13  28.486 1.000 . 1 . . . . 59 PRO CG   . 17276 1 
      566 . 1 1 56 56 PHE H    H  1   8.713 1.000 . 1 . . . . 60 PHE HN   . 17276 1 
      567 . 1 1 56 56 PHE HA   H  1   4.371 1.000 . 1 . . . . 60 PHE HA   . 17276 1 
      568 . 1 1 56 56 PHE HB2  H  1   3.367 0.880 . 2 . . . . 60 PHE HB1  . 17276 1 
      569 . 1 1 56 56 PHE HB3  H  1   3.215 0.880 . 2 . . . . 60 PHE HB2  . 17276 1 
      570 . 1 1 56 56 PHE HD1  H  1   7.346 0.880 . 3 . . . . 60 PHE HD1  . 17276 1 
      571 . 1 1 56 56 PHE HD2  H  1   7.346 0.880 . 3 . . . . 60 PHE HD2  . 17276 1 
      572 . 1 1 56 56 PHE CA   C 13  60.958 1.000 . 1 . . . . 60 PHE CA   . 17276 1 
      573 . 1 1 56 56 PHE CB   C 13  38.588 1.000 . 1 . . . . 60 PHE CB   . 17276 1 
      574 . 1 1 56 56 PHE N    N 15 128.987 1.000 . 1 . . . . 60 PHE N    . 17276 1 
      575 . 1 1 57 57 VAL H    H  1   8.352 1.000 . 1 . . . . 61 VAL HN   . 17276 1 
      576 . 1 1 57 57 VAL HA   H  1   3.984 1.000 . 1 . . . . 61 VAL HA   . 17276 1 
      577 . 1 1 57 57 VAL HB   H  1   2.121 1.000 . 1 . . . . 61 VAL HB   . 17276 1 
      578 . 1 1 57 57 VAL HG11 H  1   0.857 0.440 . 2 . . . . 61 VAL HG11 . 17276 1 
      579 . 1 1 57 57 VAL HG12 H  1   0.857 0.440 . 2 . . . . 61 VAL HG12 . 17276 1 
      580 . 1 1 57 57 VAL HG13 H  1   0.857 0.440 . 2 . . . . 61 VAL HG13 . 17276 1 
      581 . 1 1 57 57 VAL HG21 H  1   0.932 0.440 . 2 . . . . 61 VAL HG21 . 17276 1 
      582 . 1 1 57 57 VAL HG22 H  1   0.932 0.440 . 2 . . . . 61 VAL HG22 . 17276 1 
      583 . 1 1 57 57 VAL HG23 H  1   0.932 0.440 . 2 . . . . 61 VAL HG23 . 17276 1 
      584 . 1 1 57 57 VAL CA   C 13  63.488 1.000 . 1 . . . . 61 VAL CA   . 17276 1 
      585 . 1 1 57 57 VAL CB   C 13  31.780 1.000 . 1 . . . . 61 VAL CB   . 17276 1 
      586 . 1 1 57 57 VAL CG1  C 13  20.640 1.000 . 2 . . . . 61 VAL CG1  . 17276 1 
      587 . 1 1 57 57 VAL CG2  C 13  21.233 1.000 . 2 . . . . 61 VAL CG2  . 17276 1 
      588 . 1 1 57 57 VAL N    N 15 115.968 1.000 . 1 . . . . 61 VAL N    . 17276 1 
      589 . 1 1 58 58 CYS H    H  1   7.062 1.000 . 1 . . . . 62 CYS HN   . 17276 1 
      590 . 1 1 58 58 CYS HA   H  1   4.592 1.000 . 1 . . . . 62 CYS HA   . 17276 1 
      591 . 1 1 58 58 CYS HB2  H  1   3.246 0.880 . 2 . . . . 62 CYS HB1  . 17276 1 
      592 . 1 1 58 58 CYS HB3  H  1   2.775 0.880 . 2 . . . . 62 CYS HB2  . 17276 1 
      593 . 1 1 58 58 CYS CA   C 13  55.985 1.000 . 1 . . . . 62 CYS CA   . 17276 1 
      594 . 1 1 58 58 CYS CB   C 13  42.944 1.000 . 1 . . . . 62 CYS CB   . 17276 1 
      595 . 1 1 58 58 CYS N    N 15 115.044 1.000 . 1 . . . . 62 CYS N    . 17276 1 
      596 . 1 1 59 59 ALA H    H  1   7.569 1.000 . 1 . . . . 63 ALA HN   . 17276 1 
      597 . 1 1 59 59 ALA HA   H  1   4.601 1.000 . 1 . . . . 63 ALA HA   . 17276 1 
      598 . 1 1 59 59 ALA HB1  H  1   1.332 0.440 . 1 . . . . 63 ALA HB1  . 17276 1 
      599 . 1 1 59 59 ALA HB2  H  1   1.332 0.440 . 1 . . . . 63 ALA HB2  . 17276 1 
      600 . 1 1 59 59 ALA HB3  H  1   1.332 0.440 . 1 . . . . 63 ALA HB3  . 17276 1 
      601 . 1 1 59 59 ALA CA   C 13  50.529 1.000 . 1 . . . . 63 ALA CA   . 17276 1 
      602 . 1 1 59 59 ALA CB   C 13  18.296 1.000 . 1 . . . . 63 ALA CB   . 17276 1 
      603 . 1 1 59 59 ALA N    N 15 125.583 1.000 . 1 . . . . 63 ALA N    . 17276 1 
      604 . 1 1 60 60 PRO HA   H  1   4.495 1.000 . 1 . . . . 64 PRO HA   . 17276 1 
      605 . 1 1 60 60 PRO HB2  H  1   1.945 0.880 . 2 . . . . 64 PRO HB1  . 17276 1 
      606 . 1 1 60 60 PRO HB3  H  1   2.304 0.880 . 2 . . . . 64 PRO HB2  . 17276 1 
      607 . 1 1 60 60 PRO HD2  H  1   3.622 0.880 . 2 . . . . 64 PRO HD1  . 17276 1 
      608 . 1 1 60 60 PRO HD3  H  1   3.805 0.880 . 2 . . . . 64 PRO HD2  . 17276 1 
      609 . 1 1 60 60 PRO HG2  H  1   2.006 0.880 . 2 . . . . 64 PRO HG1  . 17276 1 
      610 . 1 1 60 60 PRO CA   C 13  62.985 1.000 . 1 . . . . 64 PRO CA   . 17276 1 
      611 . 1 1 60 60 PRO CB   C 13  32.100 1.000 . 1 . . . . 64 PRO CB   . 17276 1 
      612 . 1 1 60 60 PRO CD   C 13  50.537 1.000 . 1 . . . . 64 PRO CD   . 17276 1 
      613 . 1 1 60 60 PRO CG   C 13  27.364 1.000 . 1 . . . . 64 PRO CG   . 17276 1 
      614 . 1 1 61 61 SER H    H  1   8.248 1.000 . 1 . . . . 65 SER HN   . 17276 1 
      615 . 1 1 61 61 SER HA   H  1   4.375 0.880 . 1 . . . . 65 SER HA   . 17276 1 
      616 . 1 1 61 61 SER HB2  H  1   4.201 0.440 . 2 . . . . 65 SER HB1  . 17276 1 
      617 . 1 1 61 61 SER HB3  H  1   4.201 0.440 . 2 . . . . 65 SER HB2  . 17276 1 
      618 . 1 1 61 61 SER CA   C 13  61.913 1.000 . 1 . . . . 65 SER CA   . 17276 1 
      619 . 1 1 61 61 SER CB   C 13  69.817 1.000 . 1 . . . . 65 SER CB   . 17276 1 
      620 . 1 1 61 61 SER N    N 15 114.572 1.000 . 1 . . . . 65 SER N    . 17276 1 
      621 . 1 1 62 62 SER H    H  1   8.217 1.000 . 1 . . . . 66 SER HN   . 17276 1 
      622 . 1 1 62 62 SER HB2  H  1   3.835 0.440 . 2 . . . . 66 SER HB1  . 17276 1 
      623 . 1 1 62 62 SER HB3  H  1   3.888 0.440 . 2 . . . . 66 SER HB2  . 17276 1 
      624 . 1 1 62 62 SER CA   C 13  58.175 1.000 . 1 . . . . 66 SER CA   . 17276 1 
      625 . 1 1 62 62 SER CB   C 13  64.184 1.000 . 1 . . . . 66 SER CB   . 17276 1 
      626 . 1 1 62 62 SER N    N 15 117.060 1.000 . 1 . . . . 66 SER N    . 17276 1 
      627 . 1 1 63 63 LYS H    H  1   8.452 1.000 . 1 . . . . 67 LYS HN   . 17276 1 
      628 . 1 1 63 63 LYS CA   C 13  63.105 1.000 . 1 . . . . 67 LYS CA   . 17276 1 
      629 . 1 1 63 63 LYS CB   C 13  32.214 1.000 . 1 . . . . 67 LYS CB   . 17276 1 
      630 . 1 1 63 63 LYS N    N 15 123.308 1.000 . 1 . . . . 67 LYS N    . 17276 1 
      631 . 1 1 64 64 THR H    H  1   8.337 1.000 . 1 . . . . 68 THR HN   . 17276 1 
      632 . 1 1 64 64 THR CA   C 13  57.924 1.000 . 1 . . . . 68 THR CA   . 17276 1 
      633 . 1 1 64 64 THR CB   C 13  64.376 1.000 . 1 . . . . 68 THR CB   . 17276 1 
      634 . 1 1 64 64 THR N    N 15 115.466 1.000 . 1 . . . . 68 THR N    . 17276 1 
      635 . 1 1 65 65 GLY H    H  1   8.684 1.000 . 1 . . . . 69 GLY HN   . 17276 1 
      636 . 1 1 65 65 GLY HA2  H  1   3.817 0.880 . 2 . . . . 69 GLY HA1  . 17276 1 
      637 . 1 1 65 65 GLY HA3  H  1   4.128 0.880 . 2 . . . . 69 GLY HA2  . 17276 1 
      638 . 1 1 65 65 GLY CA   C 13  45.518 1.000 . 1 . . . . 69 GLY CA   . 17276 1 
      639 . 1 1 65 65 GLY N    N 15 113.209 1.000 . 1 . . . . 69 GLY N    . 17276 1 
      640 . 1 1 66 66 SER H    H  1   8.052 1.000 . 1 . . . . 70 SER HN   . 17276 1 
      641 . 1 1 66 66 SER HA   H  1   4.732 1.000 . 1 . . . . 70 SER HA   . 17276 1 
      642 . 1 1 66 66 SER HB2  H  1   3.701 0.880 . 2 . . . . 70 SER HB1  . 17276 1 
      643 . 1 1 66 66 SER HB3  H  1   3.758 0.880 . 2 . . . . 70 SER HB2  . 17276 1 
      644 . 1 1 66 66 SER CA   C 13  57.835 1.000 . 1 . . . . 70 SER CA   . 17276 1 
      645 . 1 1 66 66 SER CB   C 13  64.526 1.000 . 1 . . . . 70 SER CB   . 17276 1 
      646 . 1 1 66 66 SER N    N 15 115.141 1.000 . 1 . . . . 70 SER N    . 17276 1 
      647 . 1 1 67 67 VAL H    H  1   8.282 1.000 . 1 . . . . 71 VAL HN   . 17276 1 
      648 . 1 1 67 67 VAL HA   H  1   4.333 1.000 . 1 . . . . 71 VAL HA   . 17276 1 
      649 . 1 1 67 67 VAL HB   H  1   2.161 1.000 . 1 . . . . 71 VAL HB   . 17276 1 
      650 . 1 1 67 67 VAL HG11 H  1   0.919 0.440 . 2 . . . . 71 VAL HG11 . 17276 1 
      651 . 1 1 67 67 VAL HG12 H  1   0.919 0.440 . 2 . . . . 71 VAL HG12 . 17276 1 
      652 . 1 1 67 67 VAL HG13 H  1   0.919 0.440 . 2 . . . . 71 VAL HG13 . 17276 1 
      653 . 1 1 67 67 VAL HG21 H  1   0.950 0.440 . 2 . . . . 71 VAL HG21 . 17276 1 
      654 . 1 1 67 67 VAL HG22 H  1   0.950 0.440 . 2 . . . . 71 VAL HG22 . 17276 1 
      655 . 1 1 67 67 VAL HG23 H  1   0.950 0.440 . 2 . . . . 71 VAL HG23 . 17276 1 
      656 . 1 1 67 67 VAL CA   C 13  62.523 1.000 . 1 . . . . 71 VAL CA   . 17276 1 
      657 . 1 1 67 67 VAL CB   C 13  32.934 1.000 . 1 . . . . 71 VAL CB   . 17276 1 
      658 . 1 1 67 67 VAL CG1  C 13  21.304 1.000 . 2 . . . . 71 VAL CG1  . 17276 1 
      659 . 1 1 67 67 VAL CG2  C 13  20.643 1.000 . 2 . . . . 71 VAL CG2  . 17276 1 
      660 . 1 1 67 67 VAL N    N 15 122.604 1.000 . 1 . . . . 71 VAL N    . 17276 1 
      661 . 1 1 68 68 THR H    H  1   8.535 1.000 . 1 . . . . 72 THR HN   . 17276 1 
      662 . 1 1 68 68 THR HA   H  1   5.146 1.000 . 1 . . . . 72 THR HA   . 17276 1 
      663 . 1 1 68 68 THR HB   H  1   3.951 1.000 . 1 . . . . 72 THR HB   . 17276 1 
      664 . 1 1 68 68 THR HG21 H  1   1.124 0.440 . 1 . . . . 72 THR HG21 . 17276 1 
      665 . 1 1 68 68 THR HG22 H  1   1.124 0.440 . 1 . . . . 72 THR HG22 . 17276 1 
      666 . 1 1 68 68 THR HG23 H  1   1.124 0.440 . 1 . . . . 72 THR HG23 . 17276 1 
      667 . 1 1 68 68 THR CA   C 13  61.879 1.000 . 1 . . . . 72 THR CA   . 17276 1 
      668 . 1 1 68 68 THR CB   C 13  70.796 1.000 . 1 . . . . 72 THR CB   . 17276 1 
      669 . 1 1 68 68 THR CG2  C 13  21.753 1.000 . 1 . . . . 72 THR CG2  . 17276 1 
      670 . 1 1 68 68 THR N    N 15 122.552 1.000 . 1 . . . . 72 THR N    . 17276 1 
      671 . 1 1 69 69 THR H    H  1   8.717 1.000 . 1 . . . . 73 THR HN   . 17276 1 
      672 . 1 1 69 69 THR HA   H  1   4.477 1.000 . 1 . . . . 73 THR HA   . 17276 1 
      673 . 1 1 69 69 THR HB   H  1   3.968 1.000 . 1 . . . . 73 THR HB   . 17276 1 
      674 . 1 1 69 69 THR HG21 H  1   1.116 0.440 . 1 . . . . 73 THR HG21 . 17276 1 
      675 . 1 1 69 69 THR HG22 H  1   1.116 0.440 . 1 . . . . 73 THR HG22 . 17276 1 
      676 . 1 1 69 69 THR HG23 H  1   1.116 0.440 . 1 . . . . 73 THR HG23 . 17276 1 
      677 . 1 1 69 69 THR CA   C 13  61.915 1.000 . 1 . . . . 73 THR CA   . 17276 1 
      678 . 1 1 69 69 THR CB   C 13  70.244 1.000 . 1 . . . . 73 THR CB   . 17276 1 
      679 . 1 1 69 69 THR CG2  C 13  21.068 1.000 . 1 . . . . 73 THR CG2  . 17276 1 
      680 . 1 1 69 69 THR N    N 15 122.648 1.000 . 1 . . . . 73 THR N    . 17276 1 
      681 . 1 1 70 70 THR H    H  1   8.194 1.000 . 1 . . . . 74 THR HN   . 17276 1 
      682 . 1 1 70 70 THR HA   H  1   4.658 1.000 . 1 . . . . 74 THR HA   . 17276 1 
      683 . 1 1 70 70 THR HB   H  1   3.745 1.000 . 1 . . . . 74 THR HB   . 17276 1 
      684 . 1 1 70 70 THR HG21 H  1   1.032 0.440 . 1 . . . . 74 THR HG21 . 17276 1 
      685 . 1 1 70 70 THR HG22 H  1   1.032 0.440 . 1 . . . . 74 THR HG22 . 17276 1 
      686 . 1 1 70 70 THR HG23 H  1   1.032 0.440 . 1 . . . . 74 THR HG23 . 17276 1 
      687 . 1 1 70 70 THR CA   C 13  61.163 1.000 . 1 . . . . 74 THR CA   . 17276 1 
      688 . 1 1 70 70 THR CB   C 13  71.509 1.000 . 1 . . . . 74 THR CB   . 17276 1 
      689 . 1 1 70 70 THR CG2  C 13  23.178 1.000 . 1 . . . . 74 THR CG2  . 17276 1 
      690 . 1 1 70 70 THR N    N 15 119.816 1.000 . 1 . . . . 74 THR N    . 17276 1 
      691 . 1 1 71 71 TYR H    H  1   8.567 1.000 . 1 . . . . 75 TYR HN   . 17276 1 
      692 . 1 1 71 71 TYR HA   H  1   4.855 1.000 . 1 . . . . 75 TYR HA   . 17276 1 
      693 . 1 1 71 71 TYR HB2  H  1   2.779 0.880 . 2 . . . . 75 TYR HB1  . 17276 1 
      694 . 1 1 71 71 TYR HB3  H  1   2.822 0.880 . 2 . . . . 75 TYR HB2  . 17276 1 
      695 . 1 1 71 71 TYR HD1  H  1   6.858 0.440 . 3 . . . . 75 TYR HD1  . 17276 1 
      696 . 1 1 71 71 TYR HD2  H  1   6.858 0.440 . 3 . . . . 75 TYR HD2  . 17276 1 
      697 . 1 1 71 71 TYR HE1  H  1   6.730 0.440 . 3 . . . . 75 TYR HE1  . 17276 1 
      698 . 1 1 71 71 TYR HE2  H  1   6.730 0.440 . 3 . . . . 75 TYR HE2  . 17276 1 
      699 . 1 1 71 71 TYR CA   C 13  56.782 1.000 . 1 . . . . 75 TYR CA   . 17276 1 
      700 . 1 1 71 71 TYR CB   C 13  40.650 1.000 . 1 . . . . 75 TYR CB   . 17276 1 
      701 . 1 1 71 71 TYR N    N 15 124.080 1.000 . 1 . . . . 75 TYR N    . 17276 1 
      702 . 1 1 72 72 CYS H    H  1   8.281 1.000 . 1 . . . . 76 CYS HN   . 17276 1 
      703 . 1 1 72 72 CYS HA   H  1   5.581 1.000 . 1 . . . . 76 CYS HA   . 17276 1 
      704 . 1 1 72 72 CYS HB2  H  1   3.037 0.880 . 2 . . . . 76 CYS HB1  . 17276 1 
      705 . 1 1 72 72 CYS HB3  H  1   3.415 0.880 . 2 . . . . 76 CYS HB2  . 17276 1 
      706 . 1 1 72 72 CYS CA   C 13  52.240 1.000 . 1 . . . . 76 CYS CA   . 17276 1 
      707 . 1 1 72 72 CYS CB   C 13  46.618 1.000 . 1 . . . . 76 CYS CB   . 17276 1 
      708 . 1 1 72 72 CYS N    N 15 121.513 1.000 . 1 . . . . 76 CYS N    . 17276 1 
      709 . 1 1 73 73 CYS H    H  1   9.060 1.000 . 1 . . . . 77 CYS HN   . 17276 1 
      710 . 1 1 73 73 CYS HA   H  1   4.937 1.000 . 1 . . . . 77 CYS HA   . 17276 1 
      711 . 1 1 73 73 CYS HB2  H  1   2.934 0.880 . 2 . . . . 77 CYS HB1  . 17276 1 
      712 . 1 1 73 73 CYS HB3  H  1   3.485 0.880 . 2 . . . . 77 CYS HB2  . 17276 1 
      713 . 1 1 73 73 CYS CA   C 13  54.846 1.000 . 1 . . . . 77 CYS CA   . 17276 1 
      714 . 1 1 73 73 CYS CB   C 13  46.775 1.000 . 1 . . . . 77 CYS CB   . 17276 1 
      715 . 1 1 73 73 CYS N    N 15 117.314 1.000 . 1 . . . . 77 CYS N    . 17276 1 
      716 . 1 1 74 74 ASN H    H  1   8.395 1.000 . 1 . . . . 78 ASN HN   . 17276 1 
      717 . 1 1 74 74 ASN HA   H  1   5.006 1.000 . 1 . . . . 78 ASN HA   . 17276 1 
      718 . 1 1 74 74 ASN HB2  H  1   2.503 0.880 . 2 . . . . 78 ASN HB1  . 17276 1 
      719 . 1 1 74 74 ASN HB3  H  1   3.050 0.880 . 2 . . . . 78 ASN HB2  . 17276 1 
      720 . 1 1 74 74 ASN HD21 H  1   6.712 0.880 . 2 . . . . 78 ASN HD21 . 17276 1 
      721 . 1 1 74 74 ASN HD22 H  1   7.490 0.880 . 2 . . . . 78 ASN HD22 . 17276 1 
      722 . 1 1 74 74 ASN CA   C 13  52.408 1.000 . 1 . . . . 78 ASN CA   . 17276 1 
      723 . 1 1 74 74 ASN CB   C 13  39.250 1.000 . 1 . . . . 78 ASN CB   . 17276 1 
      724 . 1 1 74 74 ASN N    N 15 119.719 1.000 . 1 . . . . 78 ASN N    . 17276 1 
      725 . 1 1 74 74 ASN ND2  N 15 110.166 1.000 . 1 . . . . 78 ASN ND2  . 17276 1 
      726 . 1 1 75 75 GLN H    H  1   7.321 1.000 . 1 . . . . 79 GLN HN   . 17276 1 
      727 . 1 1 75 75 GLN HA   H  1   4.659 1.000 . 1 . . . . 79 GLN HA   . 17276 1 
      728 . 1 1 75 75 GLN HB2  H  1   1.814 0.880 . 2 . . . . 79 GLN HB1  . 17276 1 
      729 . 1 1 75 75 GLN HB3  H  1   2.086 0.880 . 2 . . . . 79 GLN HB2  . 17276 1 
      730 . 1 1 75 75 GLN HE21 H  1   6.861 0.880 . 2 . . . . 79 GLN HE21 . 17276 1 
      731 . 1 1 75 75 GLN HE22 H  1   7.468 0.880 . 2 . . . . 79 GLN HE22 . 17276 1 
      732 . 1 1 75 75 GLN HG2  H  1   2.376 0.440 . 2 . . . . 79 GLN HG1  . 17276 1 
      733 . 1 1 75 75 GLN HG3  H  1   2.376 0.440 . 2 . . . . 79 GLN HG2  . 17276 1 
      734 . 1 1 75 75 GLN CA   C 13  54.272 1.000 . 1 . . . . 79 GLN CA   . 17276 1 
      735 . 1 1 75 75 GLN CB   C 13  32.525 1.000 . 1 . . . . 79 GLN CB   . 17276 1 
      736 . 1 1 75 75 GLN CG   C 13  33.932 1.000 . 1 . . . . 79 GLN CG   . 17276 1 
      737 . 1 1 75 75 GLN N    N 15 118.600 1.000 . 1 . . . . 79 GLN N    . 17276 1 
      738 . 1 1 75 75 GLN NE2  N 15 112.791 1.000 . 1 . . . . 79 GLN NE2  . 17276 1 
      739 . 1 1 76 76 ASP H    H  1   8.439 1.000 . 1 . . . . 80 ASP HN   . 17276 1 
      740 . 1 1 76 76 ASP HA   H  1   4.894 1.000 . 1 . . . . 80 ASP HA   . 17276 1 
      741 . 1 1 76 76 ASP HB2  H  1   2.323 0.880 . 2 . . . . 80 ASP HB1  . 17276 1 
      742 . 1 1 76 76 ASP HB3  H  1   2.460 0.880 . 2 . . . . 80 ASP HB2  . 17276 1 
      743 . 1 1 76 76 ASP CA   C 13  55.518 1.000 . 1 . . . . 80 ASP CA   . 17276 1 
      744 . 1 1 76 76 ASP CB   C 13  40.590 1.000 . 1 . . . . 80 ASP CB   . 17276 1 
      745 . 1 1 76 76 ASP N    N 15 122.190 1.000 . 1 . . . . 80 ASP N    . 17276 1 
      746 . 1 1 77 77 HIS H    H  1   9.541 1.000 . 1 . . . . 81 HIS HN   . 17276 1 
      747 . 1 1 77 77 HIS HA   H  1   3.748 1.000 . 1 . . . . 81 HIS HA   . 17276 1 
      748 . 1 1 77 77 HIS HB2  H  1   3.118 0.880 . 2 . . . . 81 HIS HB1  . 17276 1 
      749 . 1 1 77 77 HIS HB3  H  1   3.263 0.880 . 2 . . . . 81 HIS HB2  . 17276 1 
      750 . 1 1 77 77 HIS HD2  H  1   7.200 0.880 . 1 . . . . 81 HIS HD2  . 17276 1 
      751 . 1 1 77 77 HIS CA   C 13  59.192 1.000 . 1 . . . . 81 HIS CA   . 17276 1 
      752 . 1 1 77 77 HIS CB   C 13  28.375 1.000 . 1 . . . . 81 HIS CB   . 17276 1 
      753 . 1 1 77 77 HIS N    N 15 114.600 1.000 . 1 . . . . 81 HIS N    . 17276 1 
      754 . 1 1 78 78 CYS H    H  1   8.229 1.000 . 1 . . . . 82 CYS HN   . 17276 1 
      755 . 1 1 78 78 CYS HA   H  1   4.570 1.000 . 1 . . . . 82 CYS HA   . 17276 1 
      756 . 1 1 78 78 CYS HB2  H  1   3.500 0.880 . 2 . . . . 82 CYS HB1  . 17276 1 
      757 . 1 1 78 78 CYS HB3  H  1   3.560 0.880 . 2 . . . . 82 CYS HB2  . 17276 1 
      758 . 1 1 78 78 CYS CA   C 13  57.287 1.000 . 1 . . . . 82 CYS CA   . 17276 1 
      759 . 1 1 78 78 CYS CB   C 13  46.979 1.000 . 1 . . . . 82 CYS CB   . 17276 1 
      760 . 1 1 78 78 CYS N    N 15 114.259 1.000 . 1 . . . . 82 CYS N    . 17276 1 
      761 . 1 1 79 79 ASN H    H  1   9.068 1.000 . 1 . . . . 83 ASN HN   . 17276 1 
      762 . 1 1 79 79 ASN HA   H  1   4.518 1.000 . 1 . . . . 83 ASN HA   . 17276 1 
      763 . 1 1 79 79 ASN HB2  H  1   2.300 0.880 . 2 . . . . 83 ASN HB1  . 17276 1 
      764 . 1 1 79 79 ASN HB3  H  1   2.850 0.880 . 2 . . . . 83 ASN HB2  . 17276 1 
      765 . 1 1 79 79 ASN CA   C 13  53.163 1.000 . 1 . . . . 83 ASN CA   . 17276 1 
      766 . 1 1 79 79 ASN CB   C 13  36.429 1.000 . 1 . . . . 83 ASN CB   . 17276 1 
      767 . 1 1 79 79 ASN N    N 15 119.740 1.000 . 1 . . . . 83 ASN N    . 17276 1 
      768 . 1 1 80 80 LYS H    H  1   7.561 1.000 . 1 . . . . 84 LYS HN   . 17276 1 
      769 . 1 1 80 80 LYS HA   H  1   4.160 1.000 . 1 . . . . 84 LYS HA   . 17276 1 
      770 . 1 1 80 80 LYS HB2  H  1   1.389 0.880 . 2 . . . . 84 LYS HB1  . 17276 1 
      771 . 1 1 80 80 LYS HB3  H  1   1.769 0.880 . 2 . . . . 84 LYS HB2  . 17276 1 
      772 . 1 1 80 80 LYS HD2  H  1   1.327 0.880 . 2 . . . . 84 LYS HD1  . 17276 1 
      773 . 1 1 80 80 LYS HD3  H  1   1.367 0.880 . 2 . . . . 84 LYS HD2  . 17276 1 
      774 . 1 1 80 80 LYS HE2  H  1   2.609 0.440 . 2 . . . . 84 LYS HE1  . 17276 1 
      775 . 1 1 80 80 LYS HE3  H  1   2.609 0.440 . 2 . . . . 84 LYS HE2  . 17276 1 
      776 . 1 1 80 80 LYS HG2  H  1   0.740 0.880 . 2 . . . . 84 LYS HG1  . 17276 1 
      777 . 1 1 80 80 LYS HG3  H  1   0.966 0.880 . 2 . . . . 84 LYS HG2  . 17276 1 
      778 . 1 1 80 80 LYS CA   C 13  55.593 1.000 . 1 . . . . 84 LYS CA   . 17276 1 
      779 . 1 1 80 80 LYS CB   C 13  33.728 1.000 . 1 . . . . 84 LYS CB   . 17276 1 
      780 . 1 1 80 80 LYS CD   C 13  29.072 1.000 . 1 . . . . 84 LYS CD   . 17276 1 
      781 . 1 1 80 80 LYS CE   C 13  41.948 1.000 . 1 . . . . 84 LYS CE   . 17276 1 
      782 . 1 1 80 80 LYS CG   C 13  24.577 0.440 . 1 . . . . 84 LYS CG   . 17276 1 
      783 . 1 1 80 80 LYS N    N 15 121.616 1.000 . 1 . . . . 84 LYS N    . 17276 1 
      784 . 1 1 81 81 ILE H    H  1   7.953 1.000 . 1 . . . . 85 ILE HN   . 17276 1 
      785 . 1 1 81 81 ILE HA   H  1   4.162 1.000 . 1 . . . . 85 ILE HA   . 17276 1 
      786 . 1 1 81 81 ILE HB   H  1   1.571 1.000 . 1 . . . . 85 ILE HB   . 17276 1 
      787 . 1 1 81 81 ILE HD11 H  1   0.512 0.440 . 1 . . . . 85 ILE HD11 . 17276 1 
      788 . 1 1 81 81 ILE HD12 H  1   0.512 0.440 . 1 . . . . 85 ILE HD12 . 17276 1 
      789 . 1 1 81 81 ILE HD13 H  1   0.512 0.440 . 1 . . . . 85 ILE HD13 . 17276 1 
      790 . 1 1 81 81 ILE HG12 H  1   0.901 0.880 . 2 . . . . 85 ILE HG11 . 17276 1 
      791 . 1 1 81 81 ILE HG13 H  1   1.149 0.880 . 2 . . . . 85 ILE HG12 . 17276 1 
      792 . 1 1 81 81 ILE HG21 H  1   0.669 0.440 . 1 . . . . 85 ILE HG21 . 17276 1 
      793 . 1 1 81 81 ILE HG22 H  1   0.669 0.440 . 1 . . . . 85 ILE HG22 . 17276 1 
      794 . 1 1 81 81 ILE HG23 H  1   0.669 0.440 . 1 . . . . 85 ILE HG23 . 17276 1 
      795 . 1 1 81 81 ILE CA   C 13  59.853 1.000 . 1 . . . . 85 ILE CA   . 17276 1 
      796 . 1 1 81 81 ILE CB   C 13  39.807 1.000 . 1 . . . . 85 ILE CB   . 17276 1 
      797 . 1 1 81 81 ILE CD1  C 13  13.009 1.000 . 1 . . . . 85 ILE CD1  . 17276 1 
      798 . 1 1 81 81 ILE CG1  C 13  26.731 1.000 . 1 . . . . 85 ILE CG1  . 17276 1 
      799 . 1 1 81 81 ILE CG2  C 13  17.333 1.000 . 1 . . . . 85 ILE CG2  . 17276 1 
      800 . 1 1 81 81 ILE N    N 15 123.052 1.000 . 1 . . . . 85 ILE N    . 17276 1 
      801 . 1 1 82 82 GLU H    H  1   8.289 1.000 . 1 . . . . 86 GLU HN   . 17276 1 
      802 . 1 1 82 82 GLU HA   H  1   4.227 1.000 . 1 . . . . 86 GLU HA   . 17276 1 
      803 . 1 1 82 82 GLU HB2  H  1   1.724 0.880 . 2 . . . . 86 GLU HB1  . 17276 1 
      804 . 1 1 82 82 GLU HB3  H  1   1.839 0.880 . 2 . . . . 86 GLU HB2  . 17276 1 
      805 . 1 1 82 82 GLU HG2  H  1   2.011 0.880 . 2 . . . . 86 GLU HG1  . 17276 1 
      806 . 1 1 82 82 GLU HG3  H  1   2.076 0.880 . 2 . . . . 86 GLU HG2  . 17276 1 
      807 . 1 1 82 82 GLU CA   C 13  55.440 1.000 . 1 . . . . 86 GLU CA   . 17276 1 
      808 . 1 1 82 82 GLU CB   C 13  30.241 1.000 . 1 . . . . 86 GLU CB   . 17276 1 
      809 . 1 1 82 82 GLU CG   C 13  35.969 1.000 . 1 . . . . 86 GLU CG   . 17276 1 
      810 . 1 1 82 82 GLU N    N 15 125.031 1.000 . 1 . . . . 86 GLU N    . 17276 1 
      811 . 1 1 83 83 LEU H    H  1   8.334 1.000 . 1 . . . . 87 LEU HN   . 17276 1 
      812 . 1 1 83 83 LEU HA   H  1   4.482 1.000 . 1 . . . . 87 LEU HA   . 17276 1 
      813 . 1 1 83 83 LEU HB2  H  1   1.437 0.880 . 2 . . . . 87 LEU HB1  . 17276 1 
      814 . 1 1 83 83 LEU HB3  H  1   1.512 0.880 . 2 . . . . 87 LEU HB2  . 17276 1 
      815 . 1 1 83 83 LEU HD11 H  1   0.720 0.440 . 2 . . . . 87 LEU HD11 . 17276 1 
      816 . 1 1 83 83 LEU HD12 H  1   0.720 0.440 . 2 . . . . 87 LEU HD12 . 17276 1 
      817 . 1 1 83 83 LEU HD13 H  1   0.720 0.440 . 2 . . . . 87 LEU HD13 . 17276 1 
      818 . 1 1 83 83 LEU HD21 H  1   0.775 0.440 . 2 . . . . 87 LEU HD21 . 17276 1 
      819 . 1 1 83 83 LEU HD22 H  1   0.775 0.440 . 2 . . . . 87 LEU HD22 . 17276 1 
      820 . 1 1 83 83 LEU HD23 H  1   0.775 0.440 . 2 . . . . 87 LEU HD23 . 17276 1 
      821 . 1 1 83 83 LEU CA   C 13  52.757 1.000 . 1 . . . . 87 LEU CA   . 17276 1 
      822 . 1 1 83 83 LEU CB   C 13  41.576 1.000 . 1 . . . . 87 LEU CB   . 17276 1 
      823 . 1 1 83 83 LEU CD1  C 13  23.165 1.000 . 2 . . . . 87 LEU CD1  . 17276 1 
      824 . 1 1 83 83 LEU CD2  C 13  25.268 1.000 . 2 . . . . 87 LEU CD2  . 17276 1 
      825 . 1 1 83 83 LEU N    N 15 126.122 1.000 . 1 . . . . 87 LEU N    . 17276 1 
      826 . 1 1 84 84 PRO HA   H  1   4.456 1.000 . 1 . . . . 88 PRO HA   . 17276 1 
      827 . 1 1 84 84 PRO HB2  H  1   1.888 0.880 . 2 . . . . 88 PRO HB1  . 17276 1 
      828 . 1 1 84 84 PRO HB3  H  1   2.259 0.880 . 2 . . . . 88 PRO HB2  . 17276 1 
      829 . 1 1 84 84 PRO HD2  H  1   3.728 0.880 . 2 . . . . 88 PRO HD1  . 17276 1 
      830 . 1 1 84 84 PRO HD3  H  1   3.538 0.880 . 2 . . . . 88 PRO HD2  . 17276 1 
      831 . 1 1 84 84 PRO HG2  H  1   1.960 0.880 . 2 . . . . 88 PRO HG1  . 17276 1 
      832 . 1 1 84 84 PRO CA   C 13  62.944 1.000 . 1 . . . . 88 PRO CA   . 17276 1 
      833 . 1 1 84 84 PRO CB   C 13  32.037 1.000 . 1 . . . . 88 PRO CB   . 17276 1 
      834 . 1 1 84 84 PRO CD   C 13  50.430 1.000 . 1 . . . . 88 PRO CD   . 17276 1 
      835 . 1 1 84 84 PRO CG   C 13  27.303 1.000 . 1 . . . . 88 PRO CG   . 17276 1 
      836 . 1 1 85 85 THR H    H  1   8.167 1.000 . 1 . . . . 89 THR HN   . 17276 1 
      837 . 1 1 85 85 THR HA   H  1   4.218 1.000 . 1 . . . . 89 THR HA   . 17276 1 
      838 . 1 1 85 85 THR HB   H  1   4.206 1.000 . 1 . . . . 89 THR HB   . 17276 1 
      839 . 1 1 85 85 THR CA   C 13  61.836 1.000 . 1 . . . . 89 THR CA   . 17276 1 
      840 . 1 1 85 85 THR CB   C 13  69.760 1.000 . 1 . . . . 89 THR CB   . 17276 1 
      841 . 1 1 85 85 THR N    N 15 113.982 1.000 . 1 . . . . 89 THR N    . 17276 1 
      842 . 1 1 86 86 THR H    H  1   8.127 1.000 . 1 . . . . 90 THR HN   . 17276 1 
      843 . 1 1 86 86 THR HA   H  1   4.412 1.000 . 1 . . . . 90 THR HA   . 17276 1 
      844 . 1 1 86 86 THR HB   H  1   4.198 1.000 . 1 . . . . 90 THR HB   . 17276 1 
      845 . 1 1 86 86 THR HG21 H  1   1.163 0.440 . 1 . . . . 90 THR HG21 . 17276 1 
      846 . 1 1 86 86 THR HG22 H  1   1.163 0.440 . 1 . . . . 90 THR HG21 . 17276 1 
      847 . 1 1 86 86 THR HG23 H  1   1.163 0.440 . 1 . . . . 90 THR HG21 . 17276 1 
      848 . 1 1 86 86 THR CA   C 13  61.750 1.000 . 1 . . . . 90 THR CA   . 17276 1 
      849 . 1 1 86 86 THR CB   C 13  69.823 1.000 . 1 . . . . 90 THR CB   . 17276 1 
      850 . 1 1 86 86 THR CG2  C 13  21.686 1.000 . 1 . . . . 90 THR CG2  . 17276 1 
      851 . 1 1 86 86 THR N    N 15 117.154 1.000 . 1 . . . . 90 THR N    . 17276 1 
      852 . 1 1 87 87 VAL H    H  1   7.737 1.000 . 1 . . . . 91 VAL HN   . 17276 1 
      853 . 1 1 87 87 VAL HA   H  1   4.025 0.880 . 1 . . . . 91 VAL HA   . 17276 1 
      854 . 1 1 87 87 VAL HB   H  1   2.057 1.000 . 1 . . . . 91 VAL HB   . 17276 1 
      855 . 1 1 87 87 VAL HG21 H  1   0.851 0.440 . 2 . . . . 91 VAL HG21 . 17276 1 
      856 . 1 1 87 87 VAL HG22 H  1   0.851 0.440 . 2 . . . . 91 VAL HG22 . 17276 1 
      857 . 1 1 87 87 VAL HG23 H  1   0.851 0.440 . 2 . . . . 91 VAL HG23 . 17276 1 
      858 . 1 1 87 87 VAL CA   C 13  63.704 1.000 . 1 . . . . 91 VAL CA   . 17276 1 
      859 . 1 1 87 87 VAL CB   C 13  33.162 0.440 . 1 . . . . 91 VAL CB   . 17276 1 
      860 . 1 1 87 87 VAL CG2  C 13  20.042 1.000 . 2 . . . . 91 VAL CG2  . 17276 1 
      861 . 1 1 87 87 VAL N    N 15 126.423 1.000 . 1 . . . . 91 VAL N    . 17276 1 

   stop_

save_