Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10150
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10150 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10150 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  3  3 SER CA   C 13  58.574 0.300 . 1 . . . .  3 SER CA   . 10150 1 
        2 . 1 1  3  3 SER HA   H  1   4.477 0.030 . 1 . . . .  3 SER HA   . 10150 1 
        3 . 1 1  3  3 SER CB   C 13  63.686 0.300 . 1 . . . .  3 SER CB   . 10150 1 
        4 . 1 1  3  3 SER HB2  H  1   3.883 0.030 . 2 . . . .  3 SER HB2  . 10150 1 
        5 . 1 1  3  3 SER C    C 13 175.067 0.300 . 1 . . . .  3 SER C    . 10150 1 
        6 . 1 1  4  4 GLY N    N 15 111.014 0.300 . 1 . . . .  4 GLY N    . 10150 1 
        7 . 1 1  4  4 GLY H    H  1   8.466 0.030 . 1 . . . .  4 GLY H    . 10150 1 
        8 . 1 1  4  4 GLY CA   C 13  45.338 0.300 . 1 . . . .  4 GLY CA   . 10150 1 
        9 . 1 1  4  4 GLY HA2  H  1   4.006 0.030 . 2 . . . .  4 GLY HA2  . 10150 1 
       10 . 1 1  4  4 GLY C    C 13 174.344 0.300 . 1 . . . .  4 GLY C    . 10150 1 
       11 . 1 1  5  5 SER N    N 15 115.891 0.300 . 1 . . . .  5 SER N    . 10150 1 
       12 . 1 1  5  5 SER H    H  1   8.294 0.030 . 1 . . . .  5 SER H    . 10150 1 
       13 . 1 1  5  5 SER CA   C 13  58.277 0.300 . 1 . . . .  5 SER CA   . 10150 1 
       14 . 1 1  5  5 SER HA   H  1   4.499 0.030 . 1 . . . .  5 SER HA   . 10150 1 
       15 . 1 1  5  5 SER CB   C 13  63.850 0.300 . 1 . . . .  5 SER CB   . 10150 1 
       16 . 1 1  5  5 SER HB2  H  1   3.862 0.030 . 2 . . . .  5 SER HB2  . 10150 1 
       17 . 1 1  5  5 SER C    C 13 174.840 0.300 . 1 . . . .  5 SER C    . 10150 1 
       18 . 1 1  6  6 SER N    N 15 117.946 0.300 . 1 . . . .  6 SER N    . 10150 1 
       19 . 1 1  6  6 SER H    H  1   8.479 0.030 . 1 . . . .  6 SER H    . 10150 1 
       20 . 1 1  6  6 SER CA   C 13  58.632 0.300 . 1 . . . .  6 SER CA   . 10150 1 
       21 . 1 1  6  6 SER HA   H  1   4.427 0.030 . 1 . . . .  6 SER HA   . 10150 1 
       22 . 1 1  6  6 SER CB   C 13  63.855 0.300 . 1 . . . .  6 SER CB   . 10150 1 
       23 . 1 1  6  6 SER HB2  H  1   3.852 0.030 . 2 . . . .  6 SER HB2  . 10150 1 
       24 . 1 1  6  6 SER C    C 13 174.852 0.300 . 1 . . . .  6 SER C    . 10150 1 
       25 . 1 1  7  7 GLY N    N 15 110.490 0.300 . 1 . . . .  7 GLY N    . 10150 1 
       26 . 1 1  7  7 GLY H    H  1   8.354 0.030 . 1 . . . .  7 GLY H    . 10150 1 
       27 . 1 1  7  7 GLY CA   C 13  45.231 0.300 . 1 . . . .  7 GLY CA   . 10150 1 
       28 . 1 1  7  7 GLY HA2  H  1   3.836 0.030 . 2 . . . .  7 GLY HA2  . 10150 1 
       29 . 1 1  7  7 GLY HA3  H  1   3.898 0.030 . 2 . . . .  7 GLY HA3  . 10150 1 
       30 . 1 1  7  7 GLY C    C 13 173.829 0.300 . 1 . . . .  7 GLY C    . 10150 1 
       31 . 1 1  8  8 PHE N    N 15 119.865 0.300 . 1 . . . .  8 PHE N    . 10150 1 
       32 . 1 1  8  8 PHE H    H  1   8.094 0.030 . 1 . . . .  8 PHE H    . 10150 1 
       33 . 1 1  8  8 PHE CA   C 13  57.501 0.300 . 1 . . . .  8 PHE CA   . 10150 1 
       34 . 1 1  8  8 PHE HA   H  1   4.666 0.030 . 1 . . . .  8 PHE HA   . 10150 1 
       35 . 1 1  8  8 PHE CB   C 13  39.743 0.300 . 1 . . . .  8 PHE CB   . 10150 1 
       36 . 1 1  8  8 PHE HB2  H  1   3.209 0.030 . 2 . . . .  8 PHE HB2  . 10150 1 
       37 . 1 1  8  8 PHE HB3  H  1   2.964 0.030 . 2 . . . .  8 PHE HB3  . 10150 1 
       38 . 1 1  8  8 PHE CD1  C 13 131.820 0.300 . 1 . . . .  8 PHE CD1  . 10150 1 
       39 . 1 1  8  8 PHE HD1  H  1   7.239 0.030 . 1 . . . .  8 PHE HD1  . 10150 1 
       40 . 1 1  8  8 PHE CD2  C 13 131.820 0.300 . 1 . . . .  8 PHE CD2  . 10150 1 
       41 . 1 1  8  8 PHE HD2  H  1   7.239 0.030 . 1 . . . .  8 PHE HD2  . 10150 1 
       42 . 1 1  8  8 PHE CE1  C 13 131.362 0.300 . 1 . . . .  8 PHE CE1  . 10150 1 
       43 . 1 1  8  8 PHE HE1  H  1   7.326 0.030 . 1 . . . .  8 PHE HE1  . 10150 1 
       44 . 1 1  8  8 PHE CE2  C 13 131.362 0.300 . 1 . . . .  8 PHE CE2  . 10150 1 
       45 . 1 1  8  8 PHE HE2  H  1   7.326 0.030 . 1 . . . .  8 PHE HE2  . 10150 1 
       46 . 1 1  8  8 PHE CZ   C 13 129.672 0.300 . 1 . . . .  8 PHE CZ   . 10150 1 
       47 . 1 1  8  8 PHE HZ   H  1   7.271 0.030 . 1 . . . .  8 PHE HZ   . 10150 1 
       48 . 1 1  8  8 PHE C    C 13 175.564 0.300 . 1 . . . .  8 PHE C    . 10150 1 
       49 . 1 1  9  9 ASP N    N 15 122.084 0.300 . 1 . . . .  9 ASP N    . 10150 1 
       50 . 1 1  9  9 ASP H    H  1   8.516 0.030 . 1 . . . .  9 ASP H    . 10150 1 
       51 . 1 1  9  9 ASP CA   C 13  54.372 0.300 . 1 . . . .  9 ASP CA   . 10150 1 
       52 . 1 1  9  9 ASP HA   H  1   4.599 0.030 . 1 . . . .  9 ASP HA   . 10150 1 
       53 . 1 1  9  9 ASP CB   C 13  41.429 0.300 . 1 . . . .  9 ASP CB   . 10150 1 
       54 . 1 1  9  9 ASP HB2  H  1   2.736 0.030 . 2 . . . .  9 ASP HB2  . 10150 1 
       55 . 1 1  9  9 ASP HB3  H  1   2.594 0.030 . 2 . . . .  9 ASP HB3  . 10150 1 
       56 . 1 1  9  9 ASP C    C 13 176.168 0.300 . 1 . . . .  9 ASP C    . 10150 1 
       57 . 1 1 10 10 GLU N    N 15 121.747 0.300 . 1 . . . . 10 GLU N    . 10150 1 
       58 . 1 1 10 10 GLU H    H  1   8.489 0.030 . 1 . . . . 10 GLU H    . 10150 1 
       59 . 1 1 10 10 GLU CA   C 13  56.705 0.300 . 1 . . . . 10 GLU CA   . 10150 1 
       60 . 1 1 10 10 GLU HA   H  1   4.359 0.030 . 1 . . . . 10 GLU HA   . 10150 1 
       61 . 1 1 10 10 GLU CB   C 13  30.039 0.300 . 1 . . . . 10 GLU CB   . 10150 1 
       62 . 1 1 10 10 GLU HB2  H  1   2.165 0.030 . 2 . . . . 10 GLU HB2  . 10150 1 
       63 . 1 1 10 10 GLU HB3  H  1   1.995 0.030 . 2 . . . . 10 GLU HB3  . 10150 1 
       64 . 1 1 10 10 GLU CG   C 13  36.304 0.300 . 1 . . . . 10 GLU CG   . 10150 1 
       65 . 1 1 10 10 GLU HG2  H  1   2.331 0.030 . 2 . . . . 10 GLU HG2  . 10150 1 
       66 . 1 1 10 10 GLU HG3  H  1   2.302 0.030 . 2 . . . . 10 GLU HG3  . 10150 1 
       67 . 1 1 10 10 GLU C    C 13 176.584 0.300 . 1 . . . . 10 GLU C    . 10150 1 
       68 . 1 1 11 11 ASN N    N 15 119.867 0.300 . 1 . . . . 11 ASN N    . 10150 1 
       69 . 1 1 11 11 ASN H    H  1   8.479 0.030 . 1 . . . . 11 ASN H    . 10150 1 
       70 . 1 1 11 11 ASN CA   C 13  53.332 0.300 . 1 . . . . 11 ASN CA   . 10150 1 
       71 . 1 1 11 11 ASN HA   H  1   4.791 0.030 . 1 . . . . 11 ASN HA   . 10150 1 
       72 . 1 1 11 11 ASN CB   C 13  38.906 0.300 . 1 . . . . 11 ASN CB   . 10150 1 
       73 . 1 1 11 11 ASN HB2  H  1   2.818 0.030 . 1 . . . . 11 ASN HB2  . 10150 1 
       74 . 1 1 11 11 ASN HB3  H  1   2.818 0.030 . 1 . . . . 11 ASN HB3  . 10150 1 
       75 . 1 1 11 11 ASN ND2  N 15 113.548 0.300 . 1 . . . . 11 ASN ND2  . 10150 1 
       76 . 1 1 11 11 ASN HD21 H  1   6.991 0.030 . 2 . . . . 11 ASN HD21 . 10150 1 
       77 . 1 1 11 11 ASN HD22 H  1   7.698 0.030 . 2 . . . . 11 ASN HD22 . 10150 1 
       78 . 1 1 11 11 ASN C    C 13 175.284 0.300 . 1 . . . . 11 ASN C    . 10150 1 
       79 . 1 1 12 12 TRP N    N 15 124.246 0.300 . 1 . . . . 12 TRP N    . 10150 1 
       80 . 1 1 12 12 TRP H    H  1   8.819 0.030 . 1 . . . . 12 TRP H    . 10150 1 
       81 . 1 1 12 12 TRP CA   C 13  57.447 0.300 . 1 . . . . 12 TRP CA   . 10150 1 
       82 . 1 1 12 12 TRP HA   H  1   4.338 0.030 . 1 . . . . 12 TRP HA   . 10150 1 
       83 . 1 1 12 12 TRP CB   C 13  29.096 0.300 . 1 . . . . 12 TRP CB   . 10150 1 
       84 . 1 1 12 12 TRP HB2  H  1   3.022 0.030 . 2 . . . . 12 TRP HB2  . 10150 1 
       85 . 1 1 12 12 TRP HB3  H  1   2.907 0.030 . 2 . . . . 12 TRP HB3  . 10150 1 
       86 . 1 1 12 12 TRP CD1  C 13 124.765 0.300 . 1 . . . . 12 TRP CD1  . 10150 1 
       87 . 1 1 12 12 TRP HD1  H  1   6.897 0.030 . 1 . . . . 12 TRP HD1  . 10150 1 
       88 . 1 1 12 12 TRP NE1  N 15 129.592 0.300 . 1 . . . . 12 TRP NE1  . 10150 1 
       89 . 1 1 12 12 TRP HE1  H  1  10.193 0.030 . 1 . . . . 12 TRP HE1  . 10150 1 
       90 . 1 1 12 12 TRP CE3  C 13 119.822 0.300 . 1 . . . . 12 TRP CE3  . 10150 1 
       91 . 1 1 12 12 TRP HE3  H  1   7.033 0.030 . 1 . . . . 12 TRP HE3  . 10150 1 
       92 . 1 1 12 12 TRP CZ2  C 13 112.480 0.300 . 1 . . . . 12 TRP CZ2  . 10150 1 
       93 . 1 1 12 12 TRP HZ2  H  1   6.987 0.030 . 1 . . . . 12 TRP HZ2  . 10150 1 
       94 . 1 1 12 12 TRP CZ3  C 13 121.446 0.300 . 1 . . . . 12 TRP CZ3  . 10150 1 
       95 . 1 1 12 12 TRP HZ3  H  1   6.943 0.030 . 1 . . . . 12 TRP HZ3  . 10150 1 
       96 . 1 1 12 12 TRP CH2  C 13 123.475 0.300 . 1 . . . . 12 TRP CH2  . 10150 1 
       97 . 1 1 12 12 TRP HH2  H  1   7.325 0.030 . 1 . . . . 12 TRP HH2  . 10150 1 
       98 . 1 1 12 12 TRP C    C 13 177.403 0.300 . 1 . . . . 12 TRP C    . 10150 1 
       99 . 1 1 13 13 GLY N    N 15 112.578 0.300 . 1 . . . . 13 GLY N    . 10150 1 
      100 . 1 1 13 13 GLY H    H  1   9.662 0.030 . 1 . . . . 13 GLY H    . 10150 1 
      101 . 1 1 13 13 GLY CA   C 13  44.383 0.300 . 1 . . . . 13 GLY CA   . 10150 1 
      102 . 1 1 13 13 GLY HA2  H  1   4.315 0.030 . 2 . . . . 13 GLY HA2  . 10150 1 
      103 . 1 1 13 13 GLY HA3  H  1   3.989 0.030 . 2 . . . . 13 GLY HA3  . 10150 1 
      104 . 1 1 13 13 GLY C    C 13 174.443 0.300 . 1 . . . . 13 GLY C    . 10150 1 
      105 . 1 1 14 14 ALA N    N 15 124.409 0.300 . 1 . . . . 14 ALA N    . 10150 1 
      106 . 1 1 14 14 ALA H    H  1   8.805 0.030 . 1 . . . . 14 ALA H    . 10150 1 
      107 . 1 1 14 14 ALA CA   C 13  55.635 0.300 . 1 . . . . 14 ALA CA   . 10150 1 
      108 . 1 1 14 14 ALA HA   H  1   4.225 0.030 . 1 . . . . 14 ALA HA   . 10150 1 
      109 . 1 1 14 14 ALA CB   C 13  18.565 0.300 . 1 . . . . 14 ALA CB   . 10150 1 
      110 . 1 1 14 14 ALA HB1  H  1   1.532 0.030 . 1 . . . . 14 ALA HB   . 10150 1 
      111 . 1 1 14 14 ALA HB2  H  1   1.532 0.030 . 1 . . . . 14 ALA HB   . 10150 1 
      112 . 1 1 14 14 ALA HB3  H  1   1.532 0.030 . 1 . . . . 14 ALA HB   . 10150 1 
      113 . 1 1 14 14 ALA C    C 13 180.546 0.300 . 1 . . . . 14 ALA C    . 10150 1 
      114 . 1 1 15 15 ASP N    N 15 115.685 0.300 . 1 . . . . 15 ASP N    . 10150 1 
      115 . 1 1 15 15 ASP H    H  1   8.825 0.030 . 1 . . . . 15 ASP H    . 10150 1 
      116 . 1 1 15 15 ASP CA   C 13  56.775 0.300 . 1 . . . . 15 ASP CA   . 10150 1 
      117 . 1 1 15 15 ASP HA   H  1   4.416 0.030 . 1 . . . . 15 ASP HA   . 10150 1 
      118 . 1 1 15 15 ASP CB   C 13  39.188 0.300 . 1 . . . . 15 ASP CB   . 10150 1 
      119 . 1 1 15 15 ASP HB2  H  1   2.787 0.030 . 2 . . . . 15 ASP HB2  . 10150 1 
      120 . 1 1 15 15 ASP HB3  H  1   2.666 0.030 . 2 . . . . 15 ASP HB3  . 10150 1 
      121 . 1 1 15 15 ASP C    C 13 178.981 0.300 . 1 . . . . 15 ASP C    . 10150 1 
      122 . 1 1 16 16 GLU N    N 15 121.445 0.300 . 1 . . . . 16 GLU N    . 10150 1 
      123 . 1 1 16 16 GLU H    H  1   7.772 0.030 . 1 . . . . 16 GLU H    . 10150 1 
      124 . 1 1 16 16 GLU CA   C 13  59.380 0.300 . 1 . . . . 16 GLU CA   . 10150 1 
      125 . 1 1 16 16 GLU HA   H  1   4.203 0.030 . 1 . . . . 16 GLU HA   . 10150 1 
      126 . 1 1 16 16 GLU CB   C 13  30.556 0.300 . 1 . . . . 16 GLU CB   . 10150 1 
      127 . 1 1 16 16 GLU HB2  H  1   2.316 0.030 . 2 . . . . 16 GLU HB2  . 10150 1 
      128 . 1 1 16 16 GLU HB3  H  1   2.127 0.030 . 2 . . . . 16 GLU HB3  . 10150 1 
      129 . 1 1 16 16 GLU CG   C 13  37.329 0.300 . 1 . . . . 16 GLU CG   . 10150 1 
      130 . 1 1 16 16 GLU HG2  H  1   2.354 0.030 . 2 . . . . 16 GLU HG2  . 10150 1 
      131 . 1 1 16 16 GLU HG3  H  1   2.173 0.030 . 2 . . . . 16 GLU HG3  . 10150 1 
      132 . 1 1 16 16 GLU C    C 13 178.517 0.300 . 1 . . . . 16 GLU C    . 10150 1 
      133 . 1 1 17 17 GLU N    N 15 118.709 0.300 . 1 . . . . 17 GLU N    . 10150 1 
      134 . 1 1 17 17 GLU H    H  1   8.363 0.030 . 1 . . . . 17 GLU H    . 10150 1 
      135 . 1 1 17 17 GLU CA   C 13  59.820 0.300 . 1 . . . . 17 GLU CA   . 10150 1 
      136 . 1 1 17 17 GLU HA   H  1   4.429 0.030 . 1 . . . . 17 GLU HA   . 10150 1 
      137 . 1 1 17 17 GLU CB   C 13  29.774 0.300 . 1 . . . . 17 GLU CB   . 10150 1 
      138 . 1 1 17 17 GLU HB2  H  1   2.364 0.030 . 2 . . . . 17 GLU HB2  . 10150 1 
      139 . 1 1 17 17 GLU HB3  H  1   2.283 0.030 . 2 . . . . 17 GLU HB3  . 10150 1 
      140 . 1 1 17 17 GLU CG   C 13  36.369 0.300 . 1 . . . . 17 GLU CG   . 10150 1 
      141 . 1 1 17 17 GLU HG2  H  1   2.570 0.030 . 2 . . . . 17 GLU HG2  . 10150 1 
      142 . 1 1 17 17 GLU HG3  H  1   2.486 0.030 . 2 . . . . 17 GLU HG3  . 10150 1 
      143 . 1 1 17 17 GLU C    C 13 179.029 0.300 . 1 . . . . 17 GLU C    . 10150 1 
      144 . 1 1 18 18 LEU N    N 15 118.004 0.300 . 1 . . . . 18 LEU N    . 10150 1 
      145 . 1 1 18 18 LEU H    H  1   7.650 0.030 . 1 . . . . 18 LEU H    . 10150 1 
      146 . 1 1 18 18 LEU CA   C 13  58.128 0.300 . 1 . . . . 18 LEU CA   . 10150 1 
      147 . 1 1 18 18 LEU HA   H  1   4.212 0.030 . 1 . . . . 18 LEU HA   . 10150 1 
      148 . 1 1 18 18 LEU CB   C 13  41.700 0.300 . 1 . . . . 18 LEU CB   . 10150 1 
      149 . 1 1 18 18 LEU HB2  H  1   1.966 0.030 . 2 . . . . 18 LEU HB2  . 10150 1 
      150 . 1 1 18 18 LEU HB3  H  1   1.738 0.030 . 2 . . . . 18 LEU HB3  . 10150 1 
      151 . 1 1 18 18 LEU CG   C 13  26.966 0.300 . 1 . . . . 18 LEU CG   . 10150 1 
      152 . 1 1 18 18 LEU HG   H  1   1.932 0.030 . 1 . . . . 18 LEU HG   . 10150 1 
      153 . 1 1 18 18 LEU CD1  C 13  25.152 0.300 . 2 . . . . 18 LEU CD1  . 10150 1 
      154 . 1 1 18 18 LEU HD11 H  1   1.006 0.030 . 1 . . . . 18 LEU HD1  . 10150 1 
      155 . 1 1 18 18 LEU HD12 H  1   1.006 0.030 . 1 . . . . 18 LEU HD1  . 10150 1 
      156 . 1 1 18 18 LEU HD13 H  1   1.006 0.030 . 1 . . . . 18 LEU HD1  . 10150 1 
      157 . 1 1 18 18 LEU CD2  C 13  23.543 0.300 . 2 . . . . 18 LEU CD2  . 10150 1 
      158 . 1 1 18 18 LEU HD21 H  1   0.962 0.030 . 1 . . . . 18 LEU HD2  . 10150 1 
      159 . 1 1 18 18 LEU HD22 H  1   0.962 0.030 . 1 . . . . 18 LEU HD2  . 10150 1 
      160 . 1 1 18 18 LEU HD23 H  1   0.962 0.030 . 1 . . . . 18 LEU HD2  . 10150 1 
      161 . 1 1 18 18 LEU C    C 13 179.871 0.300 . 1 . . . . 18 LEU C    . 10150 1 
      162 . 1 1 19 19 LEU N    N 15 119.600 0.300 . 1 . . . . 19 LEU N    . 10150 1 
      163 . 1 1 19 19 LEU H    H  1   7.783 0.030 . 1 . . . . 19 LEU H    . 10150 1 
      164 . 1 1 19 19 LEU CA   C 13  58.106 0.300 . 1 . . . . 19 LEU CA   . 10150 1 
      165 . 1 1 19 19 LEU HA   H  1   4.390 0.030 . 1 . . . . 19 LEU HA   . 10150 1 
      166 . 1 1 19 19 LEU CB   C 13  43.169 0.300 . 1 . . . . 19 LEU CB   . 10150 1 
      167 . 1 1 19 19 LEU HB2  H  1   2.247 0.030 . 2 . . . . 19 LEU HB2  . 10150 1 
      168 . 1 1 19 19 LEU HB3  H  1   1.679 0.030 . 2 . . . . 19 LEU HB3  . 10150 1 
      169 . 1 1 19 19 LEU CG   C 13  27.301 0.300 . 1 . . . . 19 LEU CG   . 10150 1 
      170 . 1 1 19 19 LEU HG   H  1   1.951 0.030 . 1 . . . . 19 LEU HG   . 10150 1 
      171 . 1 1 19 19 LEU CD1  C 13  25.828 0.300 . 2 . . . . 19 LEU CD1  . 10150 1 
      172 . 1 1 19 19 LEU HD11 H  1   1.090 0.030 . 1 . . . . 19 LEU HD1  . 10150 1 
      173 . 1 1 19 19 LEU HD12 H  1   1.090 0.030 . 1 . . . . 19 LEU HD1  . 10150 1 
      174 . 1 1 19 19 LEU HD13 H  1   1.090 0.030 . 1 . . . . 19 LEU HD1  . 10150 1 
      175 . 1 1 19 19 LEU CD2  C 13  23.791 0.300 . 2 . . . . 19 LEU CD2  . 10150 1 
      176 . 1 1 19 19 LEU HD21 H  1   1.020 0.030 . 1 . . . . 19 LEU HD2  . 10150 1 
      177 . 1 1 19 19 LEU HD22 H  1   1.020 0.030 . 1 . . . . 19 LEU HD2  . 10150 1 
      178 . 1 1 19 19 LEU HD23 H  1   1.020 0.030 . 1 . . . . 19 LEU HD2  . 10150 1 
      179 . 1 1 19 19 LEU C    C 13 178.634 0.300 . 1 . . . . 19 LEU C    . 10150 1 
      180 . 1 1 20 20 LEU N    N 15 120.243 0.300 . 1 . . . . 20 LEU N    . 10150 1 
      181 . 1 1 20 20 LEU H    H  1   8.364 0.030 . 1 . . . . 20 LEU H    . 10150 1 
      182 . 1 1 20 20 LEU CA   C 13  58.390 0.300 . 1 . . . . 20 LEU CA   . 10150 1 
      183 . 1 1 20 20 LEU HA   H  1   4.083 0.030 . 1 . . . . 20 LEU HA   . 10150 1 
      184 . 1 1 20 20 LEU CB   C 13  42.005 0.300 . 1 . . . . 20 LEU CB   . 10150 1 
      185 . 1 1 20 20 LEU HB2  H  1   2.558 0.030 . 2 . . . . 20 LEU HB2  . 10150 1 
      186 . 1 1 20 20 LEU HB3  H  1   1.929 0.030 . 2 . . . . 20 LEU HB3  . 10150 1 
      187 . 1 1 20 20 LEU CG   C 13  27.570 0.300 . 1 . . . . 20 LEU CG   . 10150 1 
      188 . 1 1 20 20 LEU HG   H  1   1.798 0.030 . 1 . . . . 20 LEU HG   . 10150 1 
      189 . 1 1 20 20 LEU CD1  C 13  26.887 0.300 . 2 . . . . 20 LEU CD1  . 10150 1 
      190 . 1 1 20 20 LEU HD11 H  1   1.072 0.030 . 1 . . . . 20 LEU HD1  . 10150 1 
      191 . 1 1 20 20 LEU HD12 H  1   1.072 0.030 . 1 . . . . 20 LEU HD1  . 10150 1 
      192 . 1 1 20 20 LEU HD13 H  1   1.072 0.030 . 1 . . . . 20 LEU HD1  . 10150 1 
      193 . 1 1 20 20 LEU CD2  C 13  24.435 0.300 . 2 . . . . 20 LEU CD2  . 10150 1 
      194 . 1 1 20 20 LEU HD21 H  1   1.166 0.030 . 1 . . . . 20 LEU HD2  . 10150 1 
      195 . 1 1 20 20 LEU HD22 H  1   1.166 0.030 . 1 . . . . 20 LEU HD2  . 10150 1 
      196 . 1 1 20 20 LEU HD23 H  1   1.166 0.030 . 1 . . . . 20 LEU HD2  . 10150 1 
      197 . 1 1 20 20 LEU C    C 13 178.135 0.300 . 1 . . . . 20 LEU C    . 10150 1 
      198 . 1 1 21 21 ILE N    N 15 119.379 0.300 . 1 . . . . 21 ILE N    . 10150 1 
      199 . 1 1 21 21 ILE H    H  1   8.133 0.030 . 1 . . . . 21 ILE H    . 10150 1 
      200 . 1 1 21 21 ILE CA   C 13  64.962 0.300 . 1 . . . . 21 ILE CA   . 10150 1 
      201 . 1 1 21 21 ILE HA   H  1   3.685 0.030 . 1 . . . . 21 ILE HA   . 10150 1 
      202 . 1 1 21 21 ILE CB   C 13  37.895 0.300 . 1 . . . . 21 ILE CB   . 10150 1 
      203 . 1 1 21 21 ILE HB   H  1   1.998 0.030 . 1 . . . . 21 ILE HB   . 10150 1 
      204 . 1 1 21 21 ILE CG1  C 13  28.914 0.300 . 1 . . . . 21 ILE CG1  . 10150 1 
      205 . 1 1 21 21 ILE HG12 H  1   1.713 0.030 . 2 . . . . 21 ILE HG12 . 10150 1 
      206 . 1 1 21 21 ILE HG13 H  1   1.234 0.030 . 2 . . . . 21 ILE HG13 . 10150 1 
      207 . 1 1 21 21 ILE CG2  C 13  17.463 0.300 . 1 . . . . 21 ILE CG2  . 10150 1 
      208 . 1 1 21 21 ILE HG21 H  1   0.975 0.030 . 1 . . . . 21 ILE HG2  . 10150 1 
      209 . 1 1 21 21 ILE HG22 H  1   0.975 0.030 . 1 . . . . 21 ILE HG2  . 10150 1 
      210 . 1 1 21 21 ILE HG23 H  1   0.975 0.030 . 1 . . . . 21 ILE HG2  . 10150 1 
      211 . 1 1 21 21 ILE CD1  C 13  12.671 0.300 . 1 . . . . 21 ILE CD1  . 10150 1 
      212 . 1 1 21 21 ILE HD11 H  1   0.821 0.030 . 1 . . . . 21 ILE HD1  . 10150 1 
      213 . 1 1 21 21 ILE HD12 H  1   0.821 0.030 . 1 . . . . 21 ILE HD1  . 10150 1 
      214 . 1 1 21 21 ILE HD13 H  1   0.821 0.030 . 1 . . . . 21 ILE HD1  . 10150 1 
      215 . 1 1 21 21 ILE C    C 13 178.423 0.300 . 1 . . . . 21 ILE C    . 10150 1 
      216 . 1 1 22 22 ASP N    N 15 120.464 0.300 . 1 . . . . 22 ASP N    . 10150 1 
      217 . 1 1 22 22 ASP H    H  1   8.203 0.030 . 1 . . . . 22 ASP H    . 10150 1 
      218 . 1 1 22 22 ASP CA   C 13  57.332 0.300 . 1 . . . . 22 ASP CA   . 10150 1 
      219 . 1 1 22 22 ASP HA   H  1   4.400 0.030 . 1 . . . . 22 ASP HA   . 10150 1 
      220 . 1 1 22 22 ASP CB   C 13  41.023 0.300 . 1 . . . . 22 ASP CB   . 10150 1 
      221 . 1 1 22 22 ASP HB2  H  1   2.983 0.030 . 2 . . . . 22 ASP HB2  . 10150 1 
      222 . 1 1 22 22 ASP HB3  H  1   2.828 0.030 . 2 . . . . 22 ASP HB3  . 10150 1 
      223 . 1 1 22 22 ASP C    C 13 179.117 0.300 . 1 . . . . 22 ASP C    . 10150 1 
      224 . 1 1 23 23 ALA N    N 15 123.634 0.300 . 1 . . . . 23 ALA N    . 10150 1 
      225 . 1 1 23 23 ALA H    H  1   8.819 0.030 . 1 . . . . 23 ALA H    . 10150 1 
      226 . 1 1 23 23 ALA CA   C 13  55.058 0.300 . 1 . . . . 23 ALA CA   . 10150 1 
      227 . 1 1 23 23 ALA HA   H  1   3.050 0.030 . 1 . . . . 23 ALA HA   . 10150 1 
      228 . 1 1 23 23 ALA CB   C 13  20.405 0.300 . 1 . . . . 23 ALA CB   . 10150 1 
      229 . 1 1 23 23 ALA HB1  H  1   1.461 0.030 . 1 . . . . 23 ALA HB   . 10150 1 
      230 . 1 1 23 23 ALA HB2  H  1   1.461 0.030 . 1 . . . . 23 ALA HB   . 10150 1 
      231 . 1 1 23 23 ALA HB3  H  1   1.461 0.030 . 1 . . . . 23 ALA HB   . 10150 1 
      232 . 1 1 23 23 ALA C    C 13 179.042 0.300 . 1 . . . . 23 ALA C    . 10150 1 
      233 . 1 1 24 24 CYS N    N 15 115.941 0.300 . 1 . . . . 24 CYS N    . 10150 1 
      234 . 1 1 24 24 CYS H    H  1   8.227 0.030 . 1 . . . . 24 CYS H    . 10150 1 
      235 . 1 1 24 24 CYS CA   C 13  63.657 0.300 . 1 . . . . 24 CYS CA   . 10150 1 
      236 . 1 1 24 24 CYS HA   H  1   3.524 0.030 . 1 . . . . 24 CYS HA   . 10150 1 
      237 . 1 1 24 24 CYS CB   C 13  27.165 0.300 . 1 . . . . 24 CYS CB   . 10150 1 
      238 . 1 1 24 24 CYS HB2  H  1   2.733 0.030 . 2 . . . . 24 CYS HB2  . 10150 1 
      239 . 1 1 24 24 CYS HB3  H  1   2.262 0.030 . 2 . . . . 24 CYS HB3  . 10150 1 
      240 . 1 1 24 24 CYS C    C 13 177.855 0.300 . 1 . . . . 24 CYS C    . 10150 1 
      241 . 1 1 25 25 GLU N    N 15 118.624 0.300 . 1 . . . . 25 GLU N    . 10150 1 
      242 . 1 1 25 25 GLU H    H  1   8.262 0.030 . 1 . . . . 25 GLU H    . 10150 1 
      243 . 1 1 25 25 GLU CA   C 13  58.829 0.300 . 1 . . . . 25 GLU CA   . 10150 1 
      244 . 1 1 25 25 GLU HA   H  1   3.974 0.030 . 1 . . . . 25 GLU HA   . 10150 1 
      245 . 1 1 25 25 GLU CB   C 13  29.896 0.300 . 1 . . . . 25 GLU CB   . 10150 1 
      246 . 1 1 25 25 GLU HB2  H  1   2.122 0.030 . 2 . . . . 25 GLU HB2  . 10150 1 
      247 . 1 1 25 25 GLU HB3  H  1   2.031 0.030 . 2 . . . . 25 GLU HB3  . 10150 1 
      248 . 1 1 25 25 GLU CG   C 13  36.390 0.300 . 1 . . . . 25 GLU CG   . 10150 1 
      249 . 1 1 25 25 GLU HG2  H  1   2.405 0.030 . 2 . . . . 25 GLU HG2  . 10150 1 
      250 . 1 1 25 25 GLU HG3  H  1   2.239 0.030 . 2 . . . . 25 GLU HG3  . 10150 1 
      251 . 1 1 25 25 GLU C    C 13 178.082 0.300 . 1 . . . . 25 GLU C    . 10150 1 
      252 . 1 1 26 26 THR N    N 15 113.708 0.300 . 1 . . . . 26 THR N    . 10150 1 
      253 . 1 1 26 26 THR H    H  1   8.046 0.030 . 1 . . . . 26 THR H    . 10150 1 
      254 . 1 1 26 26 THR CA   C 13  65.448 0.300 . 1 . . . . 26 THR CA   . 10150 1 
      255 . 1 1 26 26 THR HA   H  1   4.003 0.030 . 1 . . . . 26 THR HA   . 10150 1 
      256 . 1 1 26 26 THR CB   C 13  69.475 0.300 . 1 . . . . 26 THR CB   . 10150 1 
      257 . 1 1 26 26 THR HB   H  1   3.953 0.030 . 1 . . . . 26 THR HB   . 10150 1 
      258 . 1 1 26 26 THR CG2  C 13  21.321 0.300 . 1 . . . . 26 THR CG2  . 10150 1 
      259 . 1 1 26 26 THR HG21 H  1   1.192 0.030 . 1 . . . . 26 THR HG2  . 10150 1 
      260 . 1 1 26 26 THR HG22 H  1   1.192 0.030 . 1 . . . . 26 THR HG2  . 10150 1 
      261 . 1 1 26 26 THR HG23 H  1   1.192 0.030 . 1 . . . . 26 THR HG2  . 10150 1 
      262 . 1 1 26 26 THR C    C 13 175.986 0.300 . 1 . . . . 26 THR C    . 10150 1 
      263 . 1 1 27 27 LEU N    N 15 119.789 0.300 . 1 . . . . 27 LEU N    . 10150 1 
      264 . 1 1 27 27 LEU H    H  1   8.609 0.030 . 1 . . . . 27 LEU H    . 10150 1 
      265 . 1 1 27 27 LEU CA   C 13  55.566 0.300 . 1 . . . . 27 LEU CA   . 10150 1 
      266 . 1 1 27 27 LEU HA   H  1   4.238 0.030 . 1 . . . . 27 LEU HA   . 10150 1 
      267 . 1 1 27 27 LEU CB   C 13  42.130 0.300 . 1 . . . . 27 LEU CB   . 10150 1 
      268 . 1 1 27 27 LEU HB2  H  1   1.764 0.030 . 2 . . . . 27 LEU HB2  . 10150 1 
      269 . 1 1 27 27 LEU HB3  H  1   1.351 0.030 . 2 . . . . 27 LEU HB3  . 10150 1 
      270 . 1 1 27 27 LEU CG   C 13  26.964 0.300 . 1 . . . . 27 LEU CG   . 10150 1 
      271 . 1 1 27 27 LEU HG   H  1   1.449 0.030 . 1 . . . . 27 LEU HG   . 10150 1 
      272 . 1 1 27 27 LEU CD1  C 13  25.906 0.300 . 2 . . . . 27 LEU CD1  . 10150 1 
      273 . 1 1 27 27 LEU HD11 H  1   0.597 0.030 . 1 . . . . 27 LEU HD1  . 10150 1 
      274 . 1 1 27 27 LEU HD12 H  1   0.597 0.030 . 1 . . . . 27 LEU HD1  . 10150 1 
      275 . 1 1 27 27 LEU HD13 H  1   0.597 0.030 . 1 . . . . 27 LEU HD1  . 10150 1 
      276 . 1 1 27 27 LEU CD2  C 13  22.311 0.300 . 2 . . . . 27 LEU CD2  . 10150 1 
      277 . 1 1 27 27 LEU HD21 H  1   0.784 0.030 . 1 . . . . 27 LEU HD2  . 10150 1 
      278 . 1 1 27 27 LEU HD22 H  1   0.784 0.030 . 1 . . . . 27 LEU HD2  . 10150 1 
      279 . 1 1 27 27 LEU HD23 H  1   0.784 0.030 . 1 . . . . 27 LEU HD2  . 10150 1 
      280 . 1 1 27 27 LEU C    C 13 179.075 0.300 . 1 . . . . 27 LEU C    . 10150 1 
      281 . 1 1 28 28 GLY N    N 15 107.009 0.300 . 1 . . . . 28 GLY N    . 10150 1 
      282 . 1 1 28 28 GLY H    H  1   6.965 0.030 . 1 . . . . 28 GLY H    . 10150 1 
      283 . 1 1 28 28 GLY CA   C 13  44.545 0.300 . 1 . . . . 28 GLY CA   . 10150 1 
      284 . 1 1 28 28 GLY HA2  H  1   4.057 0.030 . 2 . . . . 28 GLY HA2  . 10150 1 
      285 . 1 1 28 28 GLY HA3  H  1   3.664 0.030 . 2 . . . . 28 GLY HA3  . 10150 1 
      286 . 1 1 28 28 GLY C    C 13 173.046 0.300 . 1 . . . . 28 GLY C    . 10150 1 
      287 . 1 1 29 29 LEU N    N 15 117.364 0.300 . 1 . . . . 29 LEU N    . 10150 1 
      288 . 1 1 29 29 LEU H    H  1   7.960 0.030 . 1 . . . . 29 LEU H    . 10150 1 
      289 . 1 1 29 29 LEU CA   C 13  54.626 0.300 . 1 . . . . 29 LEU CA   . 10150 1 
      290 . 1 1 29 29 LEU HA   H  1   3.487 0.030 . 1 . . . . 29 LEU HA   . 10150 1 
      291 . 1 1 29 29 LEU CB   C 13  40.949 0.300 . 1 . . . . 29 LEU CB   . 10150 1 
      292 . 1 1 29 29 LEU HB2  H  1   1.476 0.030 . 2 . . . . 29 LEU HB2  . 10150 1 
      293 . 1 1 29 29 LEU HB3  H  1   1.397 0.030 . 2 . . . . 29 LEU HB3  . 10150 1 
      294 . 1 1 29 29 LEU CG   C 13  27.115 0.300 . 1 . . . . 29 LEU CG   . 10150 1 
      295 . 1 1 29 29 LEU HG   H  1   1.413 0.030 . 1 . . . . 29 LEU HG   . 10150 1 
      296 . 1 1 29 29 LEU CD1  C 13  23.081 0.300 . 2 . . . . 29 LEU CD1  . 10150 1 
      297 . 1 1 29 29 LEU HD11 H  1   0.410 0.030 . 1 . . . . 29 LEU HD1  . 10150 1 
      298 . 1 1 29 29 LEU HD12 H  1   0.410 0.030 . 1 . . . . 29 LEU HD1  . 10150 1 
      299 . 1 1 29 29 LEU HD13 H  1   0.410 0.030 . 1 . . . . 29 LEU HD1  . 10150 1 
      300 . 1 1 29 29 LEU CD2  C 13  25.395 0.300 . 2 . . . . 29 LEU CD2  . 10150 1 
      301 . 1 1 29 29 LEU HD21 H  1   0.820 0.030 . 1 . . . . 29 LEU HD2  . 10150 1 
      302 . 1 1 29 29 LEU HD22 H  1   0.820 0.030 . 1 . . . . 29 LEU HD2  . 10150 1 
      303 . 1 1 29 29 LEU HD23 H  1   0.820 0.030 . 1 . . . . 29 LEU HD2  . 10150 1 
      304 . 1 1 29 29 LEU C    C 13 177.460 0.300 . 1 . . . . 29 LEU C    . 10150 1 
      305 . 1 1 30 30 GLY N    N 15 106.469 0.300 . 1 . . . . 30 GLY N    . 10150 1 
      306 . 1 1 30 30 GLY H    H  1   7.503 0.030 . 1 . . . . 30 GLY H    . 10150 1 
      307 . 1 1 30 30 GLY CA   C 13  46.003 0.300 . 1 . . . . 30 GLY CA   . 10150 1 
      308 . 1 1 30 30 GLY HA2  H  1   3.781 0.030 . 2 . . . . 30 GLY HA2  . 10150 1 
      309 . 1 1 30 30 GLY HA3  H  1   3.638 0.030 . 2 . . . . 30 GLY HA3  . 10150 1 
      310 . 1 1 30 30 GLY C    C 13 174.269 0.300 . 1 . . . . 30 GLY C    . 10150 1 
      311 . 1 1 31 31 ASN N    N 15 117.981 0.300 . 1 . . . . 31 ASN N    . 10150 1 
      312 . 1 1 31 31 ASN H    H  1   7.643 0.030 . 1 . . . . 31 ASN H    . 10150 1 
      313 . 1 1 31 31 ASN CA   C 13  52.135 0.300 . 1 . . . . 31 ASN CA   . 10150 1 
      314 . 1 1 31 31 ASN HA   H  1   4.899 0.030 . 1 . . . . 31 ASN HA   . 10150 1 
      315 . 1 1 31 31 ASN CB   C 13  38.492 0.300 . 1 . . . . 31 ASN CB   . 10150 1 
      316 . 1 1 31 31 ASN HB2  H  1   2.921 0.030 . 2 . . . . 31 ASN HB2  . 10150 1 
      317 . 1 1 31 31 ASN HB3  H  1   2.529 0.030 . 2 . . . . 31 ASN HB3  . 10150 1 
      318 . 1 1 31 31 ASN ND2  N 15 113.868 0.300 . 1 . . . . 31 ASN ND2  . 10150 1 
      319 . 1 1 31 31 ASN HD21 H  1   7.545 0.030 . 2 . . . . 31 ASN HD21 . 10150 1 
      320 . 1 1 31 31 ASN HD22 H  1   6.994 0.030 . 2 . . . . 31 ASN HD22 . 10150 1 
      321 . 1 1 31 31 ASN C    C 13 176.436 0.300 . 1 . . . . 31 ASN C    . 10150 1 
      322 . 1 1 32 32 TRP N    N 15 124.932 0.300 . 1 . . . . 32 TRP N    . 10150 1 
      323 . 1 1 32 32 TRP H    H  1   8.638 0.030 . 1 . . . . 32 TRP H    . 10150 1 
      324 . 1 1 32 32 TRP CA   C 13  60.578 0.300 . 1 . . . . 32 TRP CA   . 10150 1 
      325 . 1 1 32 32 TRP HA   H  1   4.257 0.030 . 1 . . . . 32 TRP HA   . 10150 1 
      326 . 1 1 32 32 TRP CB   C 13  29.185 0.300 . 1 . . . . 32 TRP CB   . 10150 1 
      327 . 1 1 32 32 TRP HB2  H  1   3.602 0.030 . 2 . . . . 32 TRP HB2  . 10150 1 
      328 . 1 1 32 32 TRP HB3  H  1   2.986 0.030 . 2 . . . . 32 TRP HB3  . 10150 1 
      329 . 1 1 32 32 TRP CD1  C 13 127.368 0.300 . 1 . . . . 32 TRP CD1  . 10150 1 
      330 . 1 1 32 32 TRP HD1  H  1   7.389 0.030 . 1 . . . . 32 TRP HD1  . 10150 1 
      331 . 1 1 32 32 TRP NE1  N 15 129.039 0.300 . 1 . . . . 32 TRP NE1  . 10150 1 
      332 . 1 1 32 32 TRP HE1  H  1  10.217 0.030 . 1 . . . . 32 TRP HE1  . 10150 1 
      333 . 1 1 32 32 TRP CE3  C 13 119.942 0.300 . 1 . . . . 32 TRP CE3  . 10150 1 
      334 . 1 1 32 32 TRP HE3  H  1   7.274 0.030 . 1 . . . . 32 TRP HE3  . 10150 1 
      335 . 1 1 32 32 TRP CZ2  C 13 114.109 0.300 . 1 . . . . 32 TRP CZ2  . 10150 1 
      336 . 1 1 32 32 TRP HZ2  H  1   7.350 0.030 . 1 . . . . 32 TRP HZ2  . 10150 1 
      337 . 1 1 32 32 TRP CZ3  C 13 121.756 0.300 . 1 . . . . 32 TRP CZ3  . 10150 1 
      338 . 1 1 32 32 TRP HZ3  H  1   6.615 0.030 . 1 . . . . 32 TRP HZ3  . 10150 1 
      339 . 1 1 32 32 TRP CH2  C 13 125.499 0.300 . 1 . . . . 32 TRP CH2  . 10150 1 
      340 . 1 1 32 32 TRP HH2  H  1   6.808 0.030 . 1 . . . . 32 TRP HH2  . 10150 1 
      341 . 1 1 32 32 TRP C    C 13 177.477 0.300 . 1 . . . . 32 TRP C    . 10150 1 
      342 . 1 1 33 33 ALA N    N 15 123.791 0.300 . 1 . . . . 33 ALA N    . 10150 1 
      343 . 1 1 33 33 ALA H    H  1   8.522 0.030 . 1 . . . . 33 ALA H    . 10150 1 
      344 . 1 1 33 33 ALA CA   C 13  55.609 0.300 . 1 . . . . 33 ALA CA   . 10150 1 
      345 . 1 1 33 33 ALA HA   H  1   4.245 0.030 . 1 . . . . 33 ALA HA   . 10150 1 
      346 . 1 1 33 33 ALA CB   C 13  17.931 0.300 . 1 . . . . 33 ALA CB   . 10150 1 
      347 . 1 1 33 33 ALA HB1  H  1   1.570 0.030 . 1 . . . . 33 ALA HB   . 10150 1 
      348 . 1 1 33 33 ALA HB2  H  1   1.570 0.030 . 1 . . . . 33 ALA HB   . 10150 1 
      349 . 1 1 33 33 ALA HB3  H  1   1.570 0.030 . 1 . . . . 33 ALA HB   . 10150 1 
      350 . 1 1 33 33 ALA C    C 13 179.868 0.300 . 1 . . . . 33 ALA C    . 10150 1 
      351 . 1 1 34 34 ASP N    N 15 118.553 0.300 . 1 . . . . 34 ASP N    . 10150 1 
      352 . 1 1 34 34 ASP H    H  1   7.463 0.030 . 1 . . . . 34 ASP H    . 10150 1 
      353 . 1 1 34 34 ASP CA   C 13  56.937 0.300 . 1 . . . . 34 ASP CA   . 10150 1 
      354 . 1 1 34 34 ASP HA   H  1   4.378 0.030 . 1 . . . . 34 ASP HA   . 10150 1 
      355 . 1 1 34 34 ASP CB   C 13  40.089 0.300 . 1 . . . . 34 ASP CB   . 10150 1 
      356 . 1 1 34 34 ASP HB2  H  1   2.662 0.030 . 2 . . . . 34 ASP HB2  . 10150 1 
      357 . 1 1 34 34 ASP HB3  H  1   2.544 0.030 . 2 . . . . 34 ASP HB3  . 10150 1 
      358 . 1 1 34 34 ASP C    C 13 179.385 0.300 . 1 . . . . 34 ASP C    . 10150 1 
      359 . 1 1 35 35 ILE N    N 15 121.343 0.300 . 1 . . . . 35 ILE N    . 10150 1 
      360 . 1 1 35 35 ILE H    H  1   7.308 0.030 . 1 . . . . 35 ILE H    . 10150 1 
      361 . 1 1 35 35 ILE CA   C 13  64.900 0.300 . 1 . . . . 35 ILE CA   . 10150 1 
      362 . 1 1 35 35 ILE HA   H  1   3.528 0.030 . 1 . . . . 35 ILE HA   . 10150 1 
      363 . 1 1 35 35 ILE CB   C 13  37.842 0.300 . 1 . . . . 35 ILE CB   . 10150 1 
      364 . 1 1 35 35 ILE HB   H  1   2.023 0.030 . 1 . . . . 35 ILE HB   . 10150 1 
      365 . 1 1 35 35 ILE CG1  C 13  29.311 0.300 . 1 . . . . 35 ILE CG1  . 10150 1 
      366 . 1 1 35 35 ILE HG12 H  1   1.232 0.030 . 2 . . . . 35 ILE HG12 . 10150 1 
      367 . 1 1 35 35 ILE HG13 H  1   0.739 0.030 . 2 . . . . 35 ILE HG13 . 10150 1 
      368 . 1 1 35 35 ILE CG2  C 13  17.574 0.300 . 1 . . . . 35 ILE CG2  . 10150 1 
      369 . 1 1 35 35 ILE HG21 H  1   1.036 0.030 . 1 . . . . 35 ILE HG2  . 10150 1 
      370 . 1 1 35 35 ILE HG22 H  1   1.036 0.030 . 1 . . . . 35 ILE HG2  . 10150 1 
      371 . 1 1 35 35 ILE HG23 H  1   1.036 0.030 . 1 . . . . 35 ILE HG2  . 10150 1 
      372 . 1 1 35 35 ILE CD1  C 13  12.433 0.300 . 1 . . . . 35 ILE CD1  . 10150 1 
      373 . 1 1 35 35 ILE HD11 H  1   0.106 0.030 . 1 . . . . 35 ILE HD1  . 10150 1 
      374 . 1 1 35 35 ILE HD12 H  1   0.106 0.030 . 1 . . . . 35 ILE HD1  . 10150 1 
      375 . 1 1 35 35 ILE HD13 H  1   0.106 0.030 . 1 . . . . 35 ILE HD1  . 10150 1 
      376 . 1 1 35 35 ILE C    C 13 176.832 0.300 . 1 . . . . 35 ILE C    . 10150 1 
      377 . 1 1 36 36 ALA N    N 15 122.328 0.300 . 1 . . . . 36 ALA N    . 10150 1 
      378 . 1 1 36 36 ALA H    H  1   8.446 0.030 . 1 . . . . 36 ALA H    . 10150 1 
      379 . 1 1 36 36 ALA CA   C 13  55.724 0.300 . 1 . . . . 36 ALA CA   . 10150 1 
      380 . 1 1 36 36 ALA HA   H  1   4.281 0.030 . 1 . . . . 36 ALA HA   . 10150 1 
      381 . 1 1 36 36 ALA CB   C 13  17.153 0.300 . 1 . . . . 36 ALA CB   . 10150 1 
      382 . 1 1 36 36 ALA HB1  H  1   1.473 0.030 . 1 . . . . 36 ALA HB   . 10150 1 
      383 . 1 1 36 36 ALA HB2  H  1   1.473 0.030 . 1 . . . . 36 ALA HB   . 10150 1 
      384 . 1 1 36 36 ALA HB3  H  1   1.473 0.030 . 1 . . . . 36 ALA HB   . 10150 1 
      385 . 1 1 36 36 ALA C    C 13 181.002 0.300 . 1 . . . . 36 ALA C    . 10150 1 
      386 . 1 1 37 37 ASP N    N 15 119.092 0.300 . 1 . . . . 37 ASP N    . 10150 1 
      387 . 1 1 37 37 ASP H    H  1   7.997 0.030 . 1 . . . . 37 ASP H    . 10150 1 
      388 . 1 1 37 37 ASP CA   C 13  57.105 0.300 . 1 . . . . 37 ASP CA   . 10150 1 
      389 . 1 1 37 37 ASP HA   H  1   4.392 0.030 . 1 . . . . 37 ASP HA   . 10150 1 
      390 . 1 1 37 37 ASP CB   C 13  40.808 0.300 . 1 . . . . 37 ASP CB   . 10150 1 
      391 . 1 1 37 37 ASP HB2  H  1   2.818 0.030 . 2 . . . . 37 ASP HB2  . 10150 1 
      392 . 1 1 37 37 ASP HB3  H  1   2.716 0.030 . 2 . . . . 37 ASP HB3  . 10150 1 
      393 . 1 1 37 37 ASP C    C 13 177.292 0.300 . 1 . . . . 37 ASP C    . 10150 1 
      394 . 1 1 38 38 TYR N    N 15 121.825 0.300 . 1 . . . . 38 TYR N    . 10150 1 
      395 . 1 1 38 38 TYR H    H  1   7.648 0.030 . 1 . . . . 38 TYR H    . 10150 1 
      396 . 1 1 38 38 TYR CA   C 13  60.838 0.300 . 1 . . . . 38 TYR CA   . 10150 1 
      397 . 1 1 38 38 TYR HA   H  1   4.046 0.030 . 1 . . . . 38 TYR HA   . 10150 1 
      398 . 1 1 38 38 TYR CB   C 13  39.411 0.300 . 1 . . . . 38 TYR CB   . 10150 1 
      399 . 1 1 38 38 TYR HB2  H  1   3.316 0.030 . 2 . . . . 38 TYR HB2  . 10150 1 
      400 . 1 1 38 38 TYR HB3  H  1   3.002 0.030 . 2 . . . . 38 TYR HB3  . 10150 1 
      401 . 1 1 38 38 TYR CD1  C 13 133.754 0.300 . 1 . . . . 38 TYR CD1  . 10150 1 
      402 . 1 1 38 38 TYR HD1  H  1   7.025 0.030 . 1 . . . . 38 TYR HD1  . 10150 1 
      403 . 1 1 38 38 TYR CD2  C 13 133.754 0.300 . 1 . . . . 38 TYR CD2  . 10150 1 
      404 . 1 1 38 38 TYR HD2  H  1   7.025 0.030 . 1 . . . . 38 TYR HD2  . 10150 1 
      405 . 1 1 38 38 TYR CE1  C 13 118.252 0.300 . 1 . . . . 38 TYR CE1  . 10150 1 
      406 . 1 1 38 38 TYR HE1  H  1   6.895 0.030 . 1 . . . . 38 TYR HE1  . 10150 1 
      407 . 1 1 38 38 TYR CE2  C 13 118.252 0.300 . 1 . . . . 38 TYR CE2  . 10150 1 
      408 . 1 1 38 38 TYR HE2  H  1   6.895 0.030 . 1 . . . . 38 TYR HE2  . 10150 1 
      409 . 1 1 38 38 TYR C    C 13 177.306 0.300 . 1 . . . . 38 TYR C    . 10150 1 
      410 . 1 1 39 39 VAL N    N 15 118.437 0.300 . 1 . . . . 39 VAL N    . 10150 1 
      411 . 1 1 39 39 VAL H    H  1   8.306 0.030 . 1 . . . . 39 VAL H    . 10150 1 
      412 . 1 1 39 39 VAL CA   C 13  65.398 0.300 . 1 . . . . 39 VAL CA   . 10150 1 
      413 . 1 1 39 39 VAL HA   H  1   3.707 0.030 . 1 . . . . 39 VAL HA   . 10150 1 
      414 . 1 1 39 39 VAL CB   C 13  32.833 0.300 . 1 . . . . 39 VAL CB   . 10150 1 
      415 . 1 1 39 39 VAL HB   H  1   2.220 0.030 . 1 . . . . 39 VAL HB   . 10150 1 
      416 . 1 1 39 39 VAL CG1  C 13  21.759 0.300 . 2 . . . . 39 VAL CG1  . 10150 1 
      417 . 1 1 39 39 VAL HG11 H  1   1.080 0.030 . 1 . . . . 39 VAL HG1  . 10150 1 
      418 . 1 1 39 39 VAL HG12 H  1   1.080 0.030 . 1 . . . . 39 VAL HG1  . 10150 1 
      419 . 1 1 39 39 VAL HG13 H  1   1.080 0.030 . 1 . . . . 39 VAL HG1  . 10150 1 
      420 . 1 1 39 39 VAL CG2  C 13  23.281 0.300 . 2 . . . . 39 VAL CG2  . 10150 1 
      421 . 1 1 39 39 VAL HG21 H  1   1.258 0.030 . 1 . . . . 39 VAL HG2  . 10150 1 
      422 . 1 1 39 39 VAL HG22 H  1   1.258 0.030 . 1 . . . . 39 VAL HG2  . 10150 1 
      423 . 1 1 39 39 VAL HG23 H  1   1.258 0.030 . 1 . . . . 39 VAL HG2  . 10150 1 
      424 . 1 1 39 39 VAL C    C 13 177.244 0.300 . 1 . . . . 39 VAL C    . 10150 1 
      425 . 1 1 40 40 GLY N    N 15 105.738 0.300 . 1 . . . . 40 GLY N    . 10150 1 
      426 . 1 1 40 40 GLY H    H  1   8.117 0.030 . 1 . . . . 40 GLY H    . 10150 1 
      427 . 1 1 40 40 GLY CA   C 13  45.890 0.300 . 1 . . . . 40 GLY CA   . 10150 1 
      428 . 1 1 40 40 GLY HA2  H  1   3.896 0.030 . 2 . . . . 40 GLY HA2  . 10150 1 
      429 . 1 1 40 40 GLY HA3  H  1   3.694 0.030 . 2 . . . . 40 GLY HA3  . 10150 1 
      430 . 1 1 40 40 GLY C    C 13 173.930 0.300 . 1 . . . . 40 GLY C    . 10150 1 
      431 . 1 1 41 41 ASN N    N 15 116.713 0.300 . 1 . . . . 41 ASN N    . 10150 1 
      432 . 1 1 41 41 ASN H    H  1   8.620 0.030 . 1 . . . . 41 ASN H    . 10150 1 
      433 . 1 1 41 41 ASN CA   C 13  54.192 0.300 . 1 . . . . 41 ASN CA   . 10150 1 
      434 . 1 1 41 41 ASN HA   H  1   4.253 0.030 . 1 . . . . 41 ASN HA   . 10150 1 
      435 . 1 1 41 41 ASN CB   C 13  38.370 0.300 . 1 . . . . 41 ASN CB   . 10150 1 
      436 . 1 1 41 41 ASN HB2  H  1   2.909 0.030 . 2 . . . . 41 ASN HB2  . 10150 1 
      437 . 1 1 41 41 ASN HB3  H  1   2.623 0.030 . 2 . . . . 41 ASN HB3  . 10150 1 
      438 . 1 1 41 41 ASN ND2  N 15 113.392 0.300 . 1 . . . . 41 ASN ND2  . 10150 1 
      439 . 1 1 41 41 ASN HD21 H  1   7.668 0.030 . 2 . . . . 41 ASN HD21 . 10150 1 
      440 . 1 1 41 41 ASN HD22 H  1   6.797 0.030 . 2 . . . . 41 ASN HD22 . 10150 1 
      441 . 1 1 41 41 ASN C    C 13 173.935 0.300 . 1 . . . . 41 ASN C    . 10150 1 
      442 . 1 1 42 42 ALA N    N 15 115.074 0.300 . 1 . . . . 42 ALA N    . 10150 1 
      443 . 1 1 42 42 ALA H    H  1   8.425 0.030 . 1 . . . . 42 ALA H    . 10150 1 
      444 . 1 1 42 42 ALA CA   C 13  52.968 0.300 . 1 . . . . 42 ALA CA   . 10150 1 
      445 . 1 1 42 42 ALA HA   H  1   3.876 0.030 . 1 . . . . 42 ALA HA   . 10150 1 
      446 . 1 1 42 42 ALA CB   C 13  17.871 0.300 . 1 . . . . 42 ALA CB   . 10150 1 
      447 . 1 1 42 42 ALA HB1  H  1   1.377 0.030 . 1 . . . . 42 ALA HB   . 10150 1 
      448 . 1 1 42 42 ALA HB2  H  1   1.377 0.030 . 1 . . . . 42 ALA HB   . 10150 1 
      449 . 1 1 42 42 ALA HB3  H  1   1.377 0.030 . 1 . . . . 42 ALA HB   . 10150 1 
      450 . 1 1 42 42 ALA C    C 13 177.531 0.300 . 1 . . . . 42 ALA C    . 10150 1 
      451 . 1 1 43 43 ARG N    N 15 119.427 0.300 . 1 . . . . 43 ARG N    . 10150 1 
      452 . 1 1 43 43 ARG H    H  1   7.773 0.030 . 1 . . . . 43 ARG H    . 10150 1 
      453 . 1 1 43 43 ARG CA   C 13  54.411 0.300 . 1 . . . . 43 ARG CA   . 10150 1 
      454 . 1 1 43 43 ARG HA   H  1   4.447 0.030 . 1 . . . . 43 ARG HA   . 10150 1 
      455 . 1 1 43 43 ARG CB   C 13  30.954 0.300 . 1 . . . . 43 ARG CB   . 10150 1 
      456 . 1 1 43 43 ARG HB2  H  1   1.905 0.030 . 2 . . . . 43 ARG HB2  . 10150 1 
      457 . 1 1 43 43 ARG HB3  H  1   1.484 0.030 . 2 . . . . 43 ARG HB3  . 10150 1 
      458 . 1 1 43 43 ARG CG   C 13  25.261 0.300 . 1 . . . . 43 ARG CG   . 10150 1 
      459 . 1 1 43 43 ARG HG2  H  1   0.996 0.030 . 2 . . . . 43 ARG HG2  . 10150 1 
      460 . 1 1 43 43 ARG HG3  H  1   1.492 0.030 . 2 . . . . 43 ARG HG3  . 10150 1 
      461 . 1 1 43 43 ARG CD   C 13  42.973 0.300 . 1 . . . . 43 ARG CD   . 10150 1 
      462 . 1 1 43 43 ARG HD2  H  1   2.809 0.030 . 2 . . . . 43 ARG HD2  . 10150 1 
      463 . 1 1 43 43 ARG HD3  H  1   2.118 0.030 . 2 . . . . 43 ARG HD3  . 10150 1 
      464 . 1 1 43 43 ARG NE   N 15  83.747 0.300 . 1 . . . . 43 ARG NE   . 10150 1 
      465 . 1 1 43 43 ARG HE   H  1   6.765 0.030 . 1 . . . . 43 ARG HE   . 10150 1 
      466 . 1 1 43 43 ARG C    C 13 177.734 0.300 . 1 . . . . 43 ARG C    . 10150 1 
      467 . 1 1 44 44 THR N    N 15 113.165 0.300 . 1 . . . . 44 THR N    . 10150 1 
      468 . 1 1 44 44 THR H    H  1   8.918 0.030 . 1 . . . . 44 THR H    . 10150 1 
      469 . 1 1 44 44 THR CA   C 13  60.337 0.300 . 1 . . . . 44 THR CA   . 10150 1 
      470 . 1 1 44 44 THR HA   H  1   4.625 0.030 . 1 . . . . 44 THR HA   . 10150 1 
      471 . 1 1 44 44 THR CB   C 13  72.316 0.300 . 1 . . . . 44 THR CB   . 10150 1 
      472 . 1 1 44 44 THR HB   H  1   4.841 0.030 . 1 . . . . 44 THR HB   . 10150 1 
      473 . 1 1 44 44 THR CG2  C 13  22.007 0.300 . 1 . . . . 44 THR CG2  . 10150 1 
      474 . 1 1 44 44 THR HG21 H  1   1.410 0.030 . 1 . . . . 44 THR HG2  . 10150 1 
      475 . 1 1 44 44 THR HG22 H  1   1.410 0.030 . 1 . . . . 44 THR HG2  . 10150 1 
      476 . 1 1 44 44 THR HG23 H  1   1.410 0.030 . 1 . . . . 44 THR HG2  . 10150 1 
      477 . 1 1 44 44 THR C    C 13 177.134 0.300 . 1 . . . . 44 THR C    . 10150 1 
      478 . 1 1 45 45 LYS N    N 15 121.142 0.300 . 1 . . . . 45 LYS N    . 10150 1 
      479 . 1 1 45 45 LYS H    H  1   9.432 0.030 . 1 . . . . 45 LYS H    . 10150 1 
      480 . 1 1 45 45 LYS CA   C 13  59.938 0.300 . 1 . . . . 45 LYS CA   . 10150 1 
      481 . 1 1 45 45 LYS HA   H  1   4.137 0.030 . 1 . . . . 45 LYS HA   . 10150 1 
      482 . 1 1 45 45 LYS CB   C 13  32.188 0.300 . 1 . . . . 45 LYS CB   . 10150 1 
      483 . 1 1 45 45 LYS HB2  H  1   1.875 0.030 . 2 . . . . 45 LYS HB2  . 10150 1 
      484 . 1 1 45 45 LYS HB3  H  1   1.710 0.030 . 2 . . . . 45 LYS HB3  . 10150 1 
      485 . 1 1 45 45 LYS CG   C 13  23.855 0.300 . 1 . . . . 45 LYS CG   . 10150 1 
      486 . 1 1 45 45 LYS HG2  H  1   1.280 0.030 . 2 . . . . 45 LYS HG2  . 10150 1 
      487 . 1 1 45 45 LYS HG3  H  1   1.651 0.030 . 2 . . . . 45 LYS HG3  . 10150 1 
      488 . 1 1 45 45 LYS CD   C 13  30.354 0.300 . 1 . . . . 45 LYS CD   . 10150 1 
      489 . 1 1 45 45 LYS HD2  H  1   1.736 0.030 . 2 . . . . 45 LYS HD2  . 10150 1 
      490 . 1 1 45 45 LYS HD3  H  1   1.712 0.030 . 2 . . . . 45 LYS HD3  . 10150 1 
      491 . 1 1 45 45 LYS CE   C 13  42.305 0.300 . 1 . . . . 45 LYS CE   . 10150 1 
      492 . 1 1 45 45 LYS HE2  H  1   3.181 0.030 . 2 . . . . 45 LYS HE2  . 10150 1 
      493 . 1 1 45 45 LYS HE3  H  1   3.080 0.030 . 2 . . . . 45 LYS HE3  . 10150 1 
      494 . 1 1 45 45 LYS C    C 13 177.330 0.300 . 1 . . . . 45 LYS C    . 10150 1 
      495 . 1 1 46 46 GLU N    N 15 120.446 0.300 . 1 . . . . 46 GLU N    . 10150 1 
      496 . 1 1 46 46 GLU H    H  1   8.577 0.030 . 1 . . . . 46 GLU H    . 10150 1 
      497 . 1 1 46 46 GLU CA   C 13  61.051 0.300 . 1 . . . . 46 GLU CA   . 10150 1 
      498 . 1 1 46 46 GLU HA   H  1   3.716 0.030 . 1 . . . . 46 GLU HA   . 10150 1 
      499 . 1 1 46 46 GLU CB   C 13  28.270 0.300 . 1 . . . . 46 GLU CB   . 10150 1 
      500 . 1 1 46 46 GLU HB2  H  1   2.116 0.030 . 2 . . . . 46 GLU HB2  . 10150 1 
      501 . 1 1 46 46 GLU HB3  H  1   1.905 0.030 . 2 . . . . 46 GLU HB3  . 10150 1 
      502 . 1 1 46 46 GLU CG   C 13  37.585 0.300 . 1 . . . . 46 GLU CG   . 10150 1 
      503 . 1 1 46 46 GLU HG2  H  1   2.596 0.030 . 2 . . . . 46 GLU HG2  . 10150 1 
      504 . 1 1 46 46 GLU HG3  H  1   2.149 0.030 . 2 . . . . 46 GLU HG3  . 10150 1 
      505 . 1 1 46 46 GLU C    C 13 178.200 0.300 . 1 . . . . 46 GLU C    . 10150 1 
      506 . 1 1 47 47 GLU N    N 15 119.411 0.300 . 1 . . . . 47 GLU N    . 10150 1 
      507 . 1 1 47 47 GLU H    H  1   7.874 0.030 . 1 . . . . 47 GLU H    . 10150 1 
      508 . 1 1 47 47 GLU CA   C 13  59.209 0.300 . 1 . . . . 47 GLU CA   . 10150 1 
      509 . 1 1 47 47 GLU HA   H  1   4.139 0.030 . 1 . . . . 47 GLU HA   . 10150 1 
      510 . 1 1 47 47 GLU CB   C 13  30.970 0.300 . 1 . . . . 47 GLU CB   . 10150 1 
      511 . 1 1 47 47 GLU HB2  H  1   2.470 0.030 . 2 . . . . 47 GLU HB2  . 10150 1 
      512 . 1 1 47 47 GLU HB3  H  1   2.218 0.030 . 2 . . . . 47 GLU HB3  . 10150 1 
      513 . 1 1 47 47 GLU CG   C 13  37.829 0.300 . 1 . . . . 47 GLU CG   . 10150 1 
      514 . 1 1 47 47 GLU HG2  H  1   2.466 0.030 . 1 . . . . 47 GLU HG2  . 10150 1 
      515 . 1 1 47 47 GLU HG3  H  1   2.466 0.030 . 1 . . . . 47 GLU HG3  . 10150 1 
      516 . 1 1 47 47 GLU C    C 13 180.380 0.300 . 1 . . . . 47 GLU C    . 10150 1 
      517 . 1 1 48 48 CYS N    N 15 117.778 0.300 . 1 . . . . 48 CYS N    . 10150 1 
      518 . 1 1 48 48 CYS H    H  1   8.354 0.030 . 1 . . . . 48 CYS H    . 10150 1 
      519 . 1 1 48 48 CYS CA   C 13  65.002 0.300 . 1 . . . . 48 CYS CA   . 10150 1 
      520 . 1 1 48 48 CYS HA   H  1   4.331 0.030 . 1 . . . . 48 CYS HA   . 10150 1 
      521 . 1 1 48 48 CYS CB   C 13  27.262 0.300 . 1 . . . . 48 CYS CB   . 10150 1 
      522 . 1 1 48 48 CYS HB2  H  1   3.429 0.030 . 2 . . . . 48 CYS HB2  . 10150 1 
      523 . 1 1 48 48 CYS HB3  H  1   2.812 0.030 . 2 . . . . 48 CYS HB3  . 10150 1 
      524 . 1 1 48 48 CYS C    C 13 174.443 0.300 . 1 . . . . 48 CYS C    . 10150 1 
      525 . 1 1 49 49 ARG N    N 15 121.012 0.300 . 1 . . . . 49 ARG N    . 10150 1 
      526 . 1 1 49 49 ARG H    H  1   7.364 0.030 . 1 . . . . 49 ARG H    . 10150 1 
      527 . 1 1 49 49 ARG CA   C 13  58.352 0.300 . 1 . . . . 49 ARG CA   . 10150 1 
      528 . 1 1 49 49 ARG HA   H  1   1.940 0.030 . 1 . . . . 49 ARG HA   . 10150 1 
      529 . 1 1 49 49 ARG CB   C 13  29.691 0.300 . 1 . . . . 49 ARG CB   . 10150 1 
      530 . 1 1 49 49 ARG HB2  H  1   1.243 0.030 . 2 . . . . 49 ARG HB2  . 10150 1 
      531 . 1 1 49 49 ARG HB3  H  1   0.040 0.030 . 2 . . . . 49 ARG HB3  . 10150 1 
      532 . 1 1 49 49 ARG CG   C 13  26.546 0.300 . 1 . . . . 49 ARG CG   . 10150 1 
      533 . 1 1 49 49 ARG HG2  H  1   0.879 0.030 . 2 . . . . 49 ARG HG2  . 10150 1 
      534 . 1 1 49 49 ARG HG3  H  1   0.560 0.030 . 2 . . . . 49 ARG HG3  . 10150 1 
      535 . 1 1 49 49 ARG CD   C 13  43.280 0.300 . 1 . . . . 49 ARG CD   . 10150 1 
      536 . 1 1 49 49 ARG HD2  H  1   2.767 0.030 . 2 . . . . 49 ARG HD2  . 10150 1 
      537 . 1 1 49 49 ARG HD3  H  1   2.602 0.030 . 2 . . . . 49 ARG HD3  . 10150 1 
      538 . 1 1 49 49 ARG C    C 13 177.306 0.300 . 1 . . . . 49 ARG C    . 10150 1 
      539 . 1 1 50 50 ASP N    N 15 116.931 0.300 . 1 . . . . 50 ASP N    . 10150 1 
      540 . 1 1 50 50 ASP H    H  1   8.183 0.030 . 1 . . . . 50 ASP H    . 10150 1 
      541 . 1 1 50 50 ASP CA   C 13  57.267 0.300 . 1 . . . . 50 ASP CA   . 10150 1 
      542 . 1 1 50 50 ASP HA   H  1   4.170 0.030 . 1 . . . . 50 ASP HA   . 10150 1 
      543 . 1 1 50 50 ASP CB   C 13  40.569 0.300 . 1 . . . . 50 ASP CB   . 10150 1 
      544 . 1 1 50 50 ASP HB2  H  1   2.653 0.030 . 2 . . . . 50 ASP HB2  . 10150 1 
      545 . 1 1 50 50 ASP HB3  H  1   2.539 0.030 . 2 . . . . 50 ASP HB3  . 10150 1 
      546 . 1 1 50 50 ASP C    C 13 178.695 0.300 . 1 . . . . 50 ASP C    . 10150 1 
      547 . 1 1 51 51 HIS N    N 15 116.759 0.300 . 1 . . . . 51 HIS N    . 10150 1 
      548 . 1 1 51 51 HIS H    H  1   8.276 0.030 . 1 . . . . 51 HIS H    . 10150 1 
      549 . 1 1 51 51 HIS CA   C 13  59.374 0.300 . 1 . . . . 51 HIS CA   . 10150 1 
      550 . 1 1 51 51 HIS HA   H  1   3.986 0.030 . 1 . . . . 51 HIS HA   . 10150 1 
      551 . 1 1 51 51 HIS CB   C 13  28.534 0.300 . 1 . . . . 51 HIS CB   . 10150 1 
      552 . 1 1 51 51 HIS HB2  H  1   2.994 0.030 . 2 . . . . 51 HIS HB2  . 10150 1 
      553 . 1 1 51 51 HIS HB3  H  1   2.442 0.030 . 2 . . . . 51 HIS HB3  . 10150 1 
      554 . 1 1 51 51 HIS CD2  C 13 117.909 0.300 . 1 . . . . 51 HIS CD2  . 10150 1 
      555 . 1 1 51 51 HIS HD2  H  1   5.673 0.030 . 1 . . . . 51 HIS HD2  . 10150 1 
      556 . 1 1 51 51 HIS CE1  C 13 136.629 0.300 . 1 . . . . 51 HIS CE1  . 10150 1 
      557 . 1 1 51 51 HIS HE1  H  1   8.130 0.030 . 1 . . . . 51 HIS HE1  . 10150 1 
      558 . 1 1 51 51 HIS C    C 13 177.514 0.300 . 1 . . . . 51 HIS C    . 10150 1 
      559 . 1 1 52 52 TYR N    N 15 121.013 0.300 . 1 . . . . 52 TYR N    . 10150 1 
      560 . 1 1 52 52 TYR H    H  1   8.364 0.030 . 1 . . . . 52 TYR H    . 10150 1 
      561 . 1 1 52 52 TYR CA   C 13  62.363 0.300 . 1 . . . . 52 TYR CA   . 10150 1 
      562 . 1 1 52 52 TYR HA   H  1   3.951 0.030 . 1 . . . . 52 TYR HA   . 10150 1 
      563 . 1 1 52 52 TYR CB   C 13  39.610 0.300 . 1 . . . . 52 TYR CB   . 10150 1 
      564 . 1 1 52 52 TYR HB2  H  1   3.218 0.030 . 1 . . . . 52 TYR HB2  . 10150 1 
      565 . 1 1 52 52 TYR HB3  H  1   3.218 0.030 . 1 . . . . 52 TYR HB3  . 10150 1 
      566 . 1 1 52 52 TYR CD1  C 13 133.330 0.300 . 1 . . . . 52 TYR CD1  . 10150 1 
      567 . 1 1 52 52 TYR HD1  H  1   6.992 0.030 . 1 . . . . 52 TYR HD1  . 10150 1 
      568 . 1 1 52 52 TYR CD2  C 13 133.330 0.300 . 1 . . . . 52 TYR CD2  . 10150 1 
      569 . 1 1 52 52 TYR HD2  H  1   6.992 0.030 . 1 . . . . 52 TYR HD2  . 10150 1 
      570 . 1 1 52 52 TYR CE1  C 13 118.497 0.300 . 1 . . . . 52 TYR CE1  . 10150 1 
      571 . 1 1 52 52 TYR HE1  H  1   6.664 0.030 . 1 . . . . 52 TYR HE1  . 10150 1 
      572 . 1 1 52 52 TYR CE2  C 13 118.497 0.300 . 1 . . . . 52 TYR CE2  . 10150 1 
      573 . 1 1 52 52 TYR HE2  H  1   6.664 0.030 . 1 . . . . 52 TYR HE2  . 10150 1 
      574 . 1 1 52 52 TYR C    C 13 177.492 0.300 . 1 . . . . 52 TYR C    . 10150 1 
      575 . 1 1 53 53 LEU N    N 15 117.616 0.300 . 1 . . . . 53 LEU N    . 10150 1 
      576 . 1 1 53 53 LEU H    H  1   8.354 0.030 . 1 . . . . 53 LEU H    . 10150 1 
      577 . 1 1 53 53 LEU CA   C 13  57.261 0.300 . 1 . . . . 53 LEU CA   . 10150 1 
      578 . 1 1 53 53 LEU HA   H  1   3.985 0.030 . 1 . . . . 53 LEU HA   . 10150 1 
      579 . 1 1 53 53 LEU CB   C 13  41.403 0.300 . 1 . . . . 53 LEU CB   . 10150 1 
      580 . 1 1 53 53 LEU HB2  H  1   1.823 0.030 . 2 . . . . 53 LEU HB2  . 10150 1 
      581 . 1 1 53 53 LEU HB3  H  1   1.486 0.030 . 2 . . . . 53 LEU HB3  . 10150 1 
      582 . 1 1 53 53 LEU CG   C 13  27.131 0.300 . 1 . . . . 53 LEU CG   . 10150 1 
      583 . 1 1 53 53 LEU HG   H  1   1.970 0.030 . 1 . . . . 53 LEU HG   . 10150 1 
      584 . 1 1 53 53 LEU CD1  C 13  25.641 0.300 . 2 . . . . 53 LEU CD1  . 10150 1 
      585 . 1 1 53 53 LEU HD11 H  1   0.897 0.030 . 1 . . . . 53 LEU HD1  . 10150 1 
      586 . 1 1 53 53 LEU HD12 H  1   0.897 0.030 . 1 . . . . 53 LEU HD1  . 10150 1 
      587 . 1 1 53 53 LEU HD13 H  1   0.897 0.030 . 1 . . . . 53 LEU HD1  . 10150 1 
      588 . 1 1 53 53 LEU CD2  C 13  22.749 0.300 . 2 . . . . 53 LEU CD2  . 10150 1 
      589 . 1 1 53 53 LEU HD21 H  1   1.017 0.030 . 1 . . . . 53 LEU HD2  . 10150 1 
      590 . 1 1 53 53 LEU HD22 H  1   1.017 0.030 . 1 . . . . 53 LEU HD2  . 10150 1 
      591 . 1 1 53 53 LEU HD23 H  1   1.017 0.030 . 1 . . . . 53 LEU HD2  . 10150 1 
      592 . 1 1 53 53 LEU C    C 13 178.921 0.300 . 1 . . . . 53 LEU C    . 10150 1 
      593 . 1 1 54 54 LYS N    N 15 116.037 0.300 . 1 . . . . 54 LYS N    . 10150 1 
      594 . 1 1 54 54 LYS H    H  1   7.468 0.030 . 1 . . . . 54 LYS H    . 10150 1 
      595 . 1 1 54 54 LYS CA   C 13  57.859 0.300 . 1 . . . . 54 LYS CA   . 10150 1 
      596 . 1 1 54 54 LYS HA   H  1   4.006 0.030 . 1 . . . . 54 LYS HA   . 10150 1 
      597 . 1 1 54 54 LYS CB   C 13  32.668 0.300 . 1 . . . . 54 LYS CB   . 10150 1 
      598 . 1 1 54 54 LYS HB2  H  1   1.712 0.030 . 2 . . . . 54 LYS HB2  . 10150 1 
      599 . 1 1 54 54 LYS HB3  H  1   1.639 0.030 . 2 . . . . 54 LYS HB3  . 10150 1 
      600 . 1 1 54 54 LYS CG   C 13  25.129 0.300 . 1 . . . . 54 LYS CG   . 10150 1 
      601 . 1 1 54 54 LYS HG2  H  1   1.375 0.030 . 2 . . . . 54 LYS HG2  . 10150 1 
      602 . 1 1 54 54 LYS HG3  H  1   1.313 0.030 . 2 . . . . 54 LYS HG3  . 10150 1 
      603 . 1 1 54 54 LYS CD   C 13  29.119 0.300 . 1 . . . . 54 LYS CD   . 10150 1 
      604 . 1 1 54 54 LYS HD2  H  1   1.533 0.030 . 1 . . . . 54 LYS HD2  . 10150 1 
      605 . 1 1 54 54 LYS HD3  H  1   1.533 0.030 . 1 . . . . 54 LYS HD3  . 10150 1 
      606 . 1 1 54 54 LYS CE   C 13  42.064 0.300 . 1 . . . . 54 LYS CE   . 10150 1 
      607 . 1 1 54 54 LYS HE2  H  1   2.866 0.030 . 1 . . . . 54 LYS HE2  . 10150 1 
      608 . 1 1 54 54 LYS HE3  H  1   2.866 0.030 . 1 . . . . 54 LYS HE3  . 10150 1 
      609 . 1 1 54 54 LYS C    C 13 177.318 0.300 . 1 . . . . 54 LYS C    . 10150 1 
      610 . 1 1 55 55 THR N    N 15 111.885 0.300 . 1 . . . . 55 THR N    . 10150 1 
      611 . 1 1 55 55 THR H    H  1   7.259 0.030 . 1 . . . . 55 THR H    . 10150 1 
      612 . 1 1 55 55 THR CA   C 13  63.882 0.300 . 1 . . . . 55 THR CA   . 10150 1 
      613 . 1 1 55 55 THR HA   H  1   3.864 0.030 . 1 . . . . 55 THR HA   . 10150 1 
      614 . 1 1 55 55 THR CB   C 13  69.759 0.300 . 1 . . . . 55 THR CB   . 10150 1 
      615 . 1 1 55 55 THR HB   H  1   3.442 0.030 . 1 . . . . 55 THR HB   . 10150 1 
      616 . 1 1 55 55 THR CG2  C 13  20.811 0.300 . 1 . . . . 55 THR CG2  . 10150 1 
      617 . 1 1 55 55 THR HG21 H  1   0.473 0.030 . 1 . . . . 55 THR HG2  . 10150 1 
      618 . 1 1 55 55 THR HG22 H  1   0.473 0.030 . 1 . . . . 55 THR HG2  . 10150 1 
      619 . 1 1 55 55 THR HG23 H  1   0.473 0.030 . 1 . . . . 55 THR HG2  . 10150 1 
      620 . 1 1 55 55 THR C    C 13 174.423 0.300 . 1 . . . . 55 THR C    . 10150 1 
      621 . 1 1 56 56 TYR N    N 15 120.015 0.300 . 1 . . . . 56 TYR N    . 10150 1 
      622 . 1 1 56 56 TYR H    H  1   7.767 0.030 . 1 . . . . 56 TYR H    . 10150 1 
      623 . 1 1 56 56 TYR CA   C 13  58.699 0.300 . 1 . . . . 56 TYR CA   . 10150 1 
      624 . 1 1 56 56 TYR HA   H  1   4.388 0.030 . 1 . . . . 56 TYR HA   . 10150 1 
      625 . 1 1 56 56 TYR CB   C 13  38.568 0.300 . 1 . . . . 56 TYR CB   . 10150 1 
      626 . 1 1 56 56 TYR HB2  H  1   2.794 0.030 . 2 . . . . 56 TYR HB2  . 10150 1 
      627 . 1 1 56 56 TYR HB3  H  1   2.124 0.030 . 2 . . . . 56 TYR HB3  . 10150 1 
      628 . 1 1 56 56 TYR CD1  C 13 133.324 0.300 . 1 . . . . 56 TYR CD1  . 10150 1 
      629 . 1 1 56 56 TYR HD1  H  1   6.875 0.030 . 1 . . . . 56 TYR HD1  . 10150 1 
      630 . 1 1 56 56 TYR CD2  C 13 133.324 0.300 . 1 . . . . 56 TYR CD2  . 10150 1 
      631 . 1 1 56 56 TYR HD2  H  1   6.875 0.030 . 1 . . . . 56 TYR HD2  . 10150 1 
      632 . 1 1 56 56 TYR CE1  C 13 117.643 0.300 . 1 . . . . 56 TYR CE1  . 10150 1 
      633 . 1 1 56 56 TYR HE1  H  1   6.654 0.030 . 1 . . . . 56 TYR HE1  . 10150 1 
      634 . 1 1 56 56 TYR CE2  C 13 117.643 0.300 . 1 . . . . 56 TYR CE2  . 10150 1 
      635 . 1 1 56 56 TYR HE2  H  1   6.654 0.030 . 1 . . . . 56 TYR HE2  . 10150 1 
      636 . 1 1 56 56 TYR C    C 13 175.031 0.300 . 1 . . . . 56 TYR C    . 10150 1 
      637 . 1 1 57 57 ILE N    N 15 121.611 0.300 . 1 . . . . 57 ILE N    . 10150 1 
      638 . 1 1 57 57 ILE H    H  1   7.376 0.030 . 1 . . . . 57 ILE H    . 10150 1 
      639 . 1 1 57 57 ILE CA   C 13  60.560 0.300 . 1 . . . . 57 ILE CA   . 10150 1 
      640 . 1 1 57 57 ILE HA   H  1   4.155 0.030 . 1 . . . . 57 ILE HA   . 10150 1 
      641 . 1 1 57 57 ILE CB   C 13  38.585 0.300 . 1 . . . . 57 ILE CB   . 10150 1 
      642 . 1 1 57 57 ILE HB   H  1   1.944 0.030 . 1 . . . . 57 ILE HB   . 10150 1 
      643 . 1 1 57 57 ILE CG1  C 13  27.135 0.300 . 1 . . . . 57 ILE CG1  . 10150 1 
      644 . 1 1 57 57 ILE HG12 H  1   1.384 0.030 . 2 . . . . 57 ILE HG12 . 10150 1 
      645 . 1 1 57 57 ILE HG13 H  1   1.155 0.030 . 2 . . . . 57 ILE HG13 . 10150 1 
      646 . 1 1 57 57 ILE CG2  C 13  17.399 0.300 . 1 . . . . 57 ILE CG2  . 10150 1 
      647 . 1 1 57 57 ILE HG21 H  1   0.858 0.030 . 1 . . . . 57 ILE HG2  . 10150 1 
      648 . 1 1 57 57 ILE HG22 H  1   0.858 0.030 . 1 . . . . 57 ILE HG2  . 10150 1 
      649 . 1 1 57 57 ILE HG23 H  1   0.858 0.030 . 1 . . . . 57 ILE HG2  . 10150 1 
      650 . 1 1 57 57 ILE CD1  C 13  12.020 0.300 . 1 . . . . 57 ILE CD1  . 10150 1 
      651 . 1 1 57 57 ILE HD11 H  1   0.821 0.030 . 1 . . . . 57 ILE HD1  . 10150 1 
      652 . 1 1 57 57 ILE HD12 H  1   0.821 0.030 . 1 . . . . 57 ILE HD1  . 10150 1 
      653 . 1 1 57 57 ILE HD13 H  1   0.821 0.030 . 1 . . . . 57 ILE HD1  . 10150 1 
      654 . 1 1 57 57 ILE C    C 13 175.122 0.300 . 1 . . . . 57 ILE C    . 10150 1 
      655 . 1 1 58 58 GLU N    N 15 129.417 0.300 . 1 . . . . 58 GLU N    . 10150 1 
      656 . 1 1 58 58 GLU H    H  1   7.969 0.030 . 1 . . . . 58 GLU H    . 10150 1 
      657 . 1 1 58 58 GLU CA   C 13  58.257 0.300 . 1 . . . . 58 GLU CA   . 10150 1 
      658 . 1 1 58 58 GLU HA   H  1   4.001 0.030 . 1 . . . . 58 GLU HA   . 10150 1 
      659 . 1 1 58 58 GLU CB   C 13  31.112 0.300 . 1 . . . . 58 GLU CB   . 10150 1 
      660 . 1 1 58 58 GLU HB2  H  1   1.977 0.030 . 2 . . . . 58 GLU HB2  . 10150 1 
      661 . 1 1 58 58 GLU HB3  H  1   1.861 0.030 . 2 . . . . 58 GLU HB3  . 10150 1 
      662 . 1 1 58 58 GLU CG   C 13  36.844 0.300 . 1 . . . . 58 GLU CG   . 10150 1 
      663 . 1 1 58 58 GLU HG2  H  1   2.181 0.030 . 1 . . . . 58 GLU HG2  . 10150 1 
      664 . 1 1 58 58 GLU HG3  H  1   2.181 0.030 . 1 . . . . 58 GLU HG3  . 10150 1 
      665 . 1 1 58 58 GLU C    C 13 181.090 0.300 . 1 . . . . 58 GLU C    . 10150 1 

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