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                      10325
   _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 10325 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10325 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   7   7 GLY C    C 13 174.173 0.300 . 1 . . . .   7 GLY C    . 10325 1 
         2 . 1 1   8   8 THR H    H  1   8.090 0.030 . 1 . . . .   8 THR H    . 10325 1 
         3 . 1 1   8   8 THR HA   H  1   4.360 0.030 . 1 . . . .   8 THR HA   . 10325 1 
         4 . 1 1   8   8 THR HB   H  1   4.315 0.030 . 1 . . . .   8 THR HB   . 10325 1 
         5 . 1 1   8   8 THR HG21 H  1   1.236 0.030 . 1 . . . .   8 THR HG2  . 10325 1 
         6 . 1 1   8   8 THR HG22 H  1   1.236 0.030 . 1 . . . .   8 THR HG2  . 10325 1 
         7 . 1 1   8   8 THR HG23 H  1   1.236 0.030 . 1 . . . .   8 THR HG2  . 10325 1 
         8 . 1 1   8   8 THR C    C 13 174.887 0.300 . 1 . . . .   8 THR C    . 10325 1 
         9 . 1 1   8   8 THR CA   C 13  61.882 0.300 . 1 . . . .   8 THR CA   . 10325 1 
        10 . 1 1   8   8 THR CB   C 13  70.202 0.300 . 1 . . . .   8 THR CB   . 10325 1 
        11 . 1 1   8   8 THR CG2  C 13  21.576 0.300 . 1 . . . .   8 THR CG2  . 10325 1 
        12 . 1 1   8   8 THR N    N 15 112.837 0.300 . 1 . . . .   8 THR N    . 10325 1 
        13 . 1 1   9   9 GLY H    H  1   8.463 0.030 . 1 . . . .   9 GLY H    . 10325 1 
        14 . 1 1   9   9 GLY HA2  H  1   4.149 0.030 . 2 . . . .   9 GLY HA2  . 10325 1 
        15 . 1 1   9   9 GLY HA3  H  1   4.624 0.030 . 2 . . . .   9 GLY HA3  . 10325 1 
        16 . 1 1   9   9 GLY C    C 13 173.425 0.300 . 1 . . . .   9 GLY C    . 10325 1 
        17 . 1 1   9   9 GLY CA   C 13  45.682 0.300 . 1 . . . .   9 GLY CA   . 10325 1 
        18 . 1 1   9   9 GLY N    N 15 112.224 0.300 . 1 . . . .   9 GLY N    . 10325 1 
        19 . 1 1  10  10 ASP H    H  1   8.961 0.030 . 1 . . . .  10 ASP H    . 10325 1 
        20 . 1 1  10  10 ASP HA   H  1   4.925 0.030 . 1 . . . .  10 ASP HA   . 10325 1 
        21 . 1 1  10  10 ASP HB2  H  1   2.485 0.030 . 2 . . . .  10 ASP HB2  . 10325 1 
        22 . 1 1  10  10 ASP HB3  H  1   2.777 0.030 . 2 . . . .  10 ASP HB3  . 10325 1 
        23 . 1 1  10  10 ASP C    C 13 175.596 0.300 . 1 . . . .  10 ASP C    . 10325 1 
        24 . 1 1  10  10 ASP CA   C 13  52.615 0.300 . 1 . . . .  10 ASP CA   . 10325 1 
        25 . 1 1  10  10 ASP CB   C 13  41.825 0.300 . 1 . . . .  10 ASP CB   . 10325 1 
        26 . 1 1  10  10 ASP N    N 15 121.185 0.300 . 1 . . . .  10 ASP N    . 10325 1 
        27 . 1 1  11  11 ALA H    H  1   8.937 0.030 . 1 . . . .  11 ALA H    . 10325 1 
        28 . 1 1  11  11 ALA HA   H  1   3.814 0.030 . 1 . . . .  11 ALA HA   . 10325 1 
        29 . 1 1  11  11 ALA HB1  H  1   1.625 0.030 . 1 . . . .  11 ALA HB   . 10325 1 
        30 . 1 1  11  11 ALA HB2  H  1   1.625 0.030 . 1 . . . .  11 ALA HB   . 10325 1 
        31 . 1 1  11  11 ALA HB3  H  1   1.625 0.030 . 1 . . . .  11 ALA HB   . 10325 1 
        32 . 1 1  11  11 ALA C    C 13 178.504 0.300 . 1 . . . .  11 ALA C    . 10325 1 
        33 . 1 1  11  11 ALA CA   C 13  54.942 0.300 . 1 . . . .  11 ALA CA   . 10325 1 
        34 . 1 1  11  11 ALA CB   C 13  19.784 0.300 . 1 . . . .  11 ALA CB   . 10325 1 
        35 . 1 1  11  11 ALA N    N 15 126.477 0.300 . 1 . . . .  11 ALA N    . 10325 1 
        36 . 1 1  12  12 SER H    H  1   8.194 0.030 . 1 . . . .  12 SER H    . 10325 1 
        37 . 1 1  12  12 SER HA   H  1   4.203 0.030 . 1 . . . .  12 SER HA   . 10325 1 
        38 . 1 1  12  12 SER HB2  H  1   4.013 0.030 . 2 . . . .  12 SER HB2  . 10325 1 
        39 . 1 1  12  12 SER HB3  H  1   3.931 0.030 . 2 . . . .  12 SER HB3  . 10325 1 
        40 . 1 1  12  12 SER C    C 13 174.938 0.300 . 1 . . . .  12 SER C    . 10325 1 
        41 . 1 1  12  12 SER CA   C 13  60.788 0.300 . 1 . . . .  12 SER CA   . 10325 1 
        42 . 1 1  12  12 SER CB   C 13  62.856 0.300 . 1 . . . .  12 SER CB   . 10325 1 
        43 . 1 1  12  12 SER N    N 15 110.691 0.300 . 1 . . . .  12 SER N    . 10325 1 
        44 . 1 1  13  13 LYS H    H  1   7.317 0.030 . 1 . . . .  13 LYS H    . 10325 1 
        45 . 1 1  13  13 LYS HA   H  1   4.213 0.030 . 1 . . . .  13 LYS HA   . 10325 1 
        46 . 1 1  13  13 LYS HB2  H  1   2.004 0.030 . 2 . . . .  13 LYS HB2  . 10325 1 
        47 . 1 1  13  13 LYS HB3  H  1   1.375 0.030 . 2 . . . .  13 LYS HB3  . 10325 1 
        48 . 1 1  13  13 LYS HD2  H  1   1.527 0.030 . 1 . . . .  13 LYS HD2  . 10325 1 
        49 . 1 1  13  13 LYS HD3  H  1   1.527 0.030 . 1 . . . .  13 LYS HD3  . 10325 1 
        50 . 1 1  13  13 LYS HE2  H  1   2.936 0.030 . 1 . . . .  13 LYS HE2  . 10325 1 
        51 . 1 1  13  13 LYS HE3  H  1   2.936 0.030 . 1 . . . .  13 LYS HE3  . 10325 1 
        52 . 1 1  13  13 LYS HG2  H  1   1.182 0.030 . 2 . . . .  13 LYS HG2  . 10325 1 
        53 . 1 1  13  13 LYS HG3  H  1   1.372 0.030 . 2 . . . .  13 LYS HG3  . 10325 1 
        54 . 1 1  13  13 LYS C    C 13 177.252 0.300 . 1 . . . .  13 LYS C    . 10325 1 
        55 . 1 1  13  13 LYS CA   C 13  55.143 0.300 . 1 . . . .  13 LYS CA   . 10325 1 
        56 . 1 1  13  13 LYS CB   C 13  32.026 0.300 . 1 . . . .  13 LYS CB   . 10325 1 
        57 . 1 1  13  13 LYS CD   C 13  28.279 0.300 . 1 . . . .  13 LYS CD   . 10325 1 
        58 . 1 1  13  13 LYS CE   C 13  42.360 0.300 . 1 . . . .  13 LYS CE   . 10325 1 
        59 . 1 1  13  13 LYS CG   C 13  25.131 0.300 . 1 . . . .  13 LYS CG   . 10325 1 
        60 . 1 1  13  13 LYS N    N 15 120.124 0.300 . 1 . . . .  13 LYS N    . 10325 1 
        61 . 1 1  14  14 CYS H    H  1   7.272 0.030 . 1 . . . .  14 CYS H    . 10325 1 
        62 . 1 1  14  14 CYS HA   H  1   4.821 0.030 . 1 . . . .  14 CYS HA   . 10325 1 
        63 . 1 1  14  14 CYS HB2  H  1   2.202 0.030 . 2 . . . .  14 CYS HB2  . 10325 1 
        64 . 1 1  14  14 CYS HB3  H  1   2.945 0.030 . 2 . . . .  14 CYS HB3  . 10325 1 
        65 . 1 1  14  14 CYS C    C 13 174.276 0.300 . 1 . . . .  14 CYS C    . 10325 1 
        66 . 1 1  14  14 CYS CA   C 13  59.830 0.300 . 1 . . . .  14 CYS CA   . 10325 1 
        67 . 1 1  14  14 CYS CB   C 13  29.799 0.300 . 1 . . . .  14 CYS CB   . 10325 1 
        68 . 1 1  14  14 CYS N    N 15 117.801 0.300 . 1 . . . .  14 CYS N    . 10325 1 
        69 . 1 1  15  15 LEU H    H  1   7.986 0.030 . 1 . . . .  15 LEU H    . 10325 1 
        70 . 1 1  15  15 LEU HA   H  1   4.825 0.030 . 1 . . . .  15 LEU HA   . 10325 1 
        71 . 1 1  15  15 LEU HB2  H  1   1.694 0.030 . 2 . . . .  15 LEU HB2  . 10325 1 
        72 . 1 1  15  15 LEU HB3  H  1   1.614 0.030 . 2 . . . .  15 LEU HB3  . 10325 1 
        73 . 1 1  15  15 LEU HD11 H  1   0.945 0.030 . 1 . . . .  15 LEU HD1  . 10325 1 
        74 . 1 1  15  15 LEU HD12 H  1   0.945 0.030 . 1 . . . .  15 LEU HD1  . 10325 1 
        75 . 1 1  15  15 LEU HD13 H  1   0.945 0.030 . 1 . . . .  15 LEU HD1  . 10325 1 
        76 . 1 1  15  15 LEU HD21 H  1   0.886 0.030 . 1 . . . .  15 LEU HD2  . 10325 1 
        77 . 1 1  15  15 LEU HD22 H  1   0.886 0.030 . 1 . . . .  15 LEU HD2  . 10325 1 
        78 . 1 1  15  15 LEU HD23 H  1   0.886 0.030 . 1 . . . .  15 LEU HD2  . 10325 1 
        79 . 1 1  15  15 LEU HG   H  1   1.516 0.030 . 1 . . . .  15 LEU HG   . 10325 1 
        80 . 1 1  15  15 LEU C    C 13 175.565 0.300 . 1 . . . .  15 LEU C    . 10325 1 
        81 . 1 1  15  15 LEU CA   C 13  54.277 0.300 . 1 . . . .  15 LEU CA   . 10325 1 
        82 . 1 1  15  15 LEU CB   C 13  45.809 0.300 . 1 . . . .  15 LEU CB   . 10325 1 
        83 . 1 1  15  15 LEU CD1  C 13  24.723 0.300 . 2 . . . .  15 LEU CD1  . 10325 1 
        84 . 1 1  15  15 LEU CD2  C 13  24.723 0.300 . 2 . . . .  15 LEU CD2  . 10325 1 
        85 . 1 1  15  15 LEU CG   C 13  27.245 0.300 . 1 . . . .  15 LEU CG   . 10325 1 
        86 . 1 1  15  15 LEU N    N 15 122.000 0.300 . 1 . . . .  15 LEU N    . 10325 1 
        87 . 1 1  16  16 ALA H    H  1   8.723 0.030 . 1 . . . .  16 ALA H    . 10325 1 
        88 . 1 1  16  16 ALA HA   H  1   5.929 0.030 . 1 . . . .  16 ALA HA   . 10325 1 
        89 . 1 1  16  16 ALA HB1  H  1   1.272 0.030 . 1 . . . .  16 ALA HB   . 10325 1 
        90 . 1 1  16  16 ALA HB2  H  1   1.272 0.030 . 1 . . . .  16 ALA HB   . 10325 1 
        91 . 1 1  16  16 ALA HB3  H  1   1.272 0.030 . 1 . . . .  16 ALA HB   . 10325 1 
        92 . 1 1  16  16 ALA C    C 13 176.072 0.300 . 1 . . . .  16 ALA C    . 10325 1 
        93 . 1 1  16  16 ALA CA   C 13  50.412 0.300 . 1 . . . .  16 ALA CA   . 10325 1 
        94 . 1 1  16  16 ALA CB   C 13  22.012 0.300 . 1 . . . .  16 ALA CB   . 10325 1 
        95 . 1 1  16  16 ALA N    N 15 128.863 0.300 . 1 . . . .  16 ALA N    . 10325 1 
        96 . 1 1  17  17 THR H    H  1   9.035 0.030 . 1 . . . .  17 THR H    . 10325 1 
        97 . 1 1  17  17 THR HA   H  1   4.582 0.030 . 1 . . . .  17 THR HA   . 10325 1 
        98 . 1 1  17  17 THR HB   H  1   4.127 0.030 . 1 . . . .  17 THR HB   . 10325 1 
        99 . 1 1  17  17 THR HG21 H  1   1.146 0.030 . 1 . . . .  17 THR HG2  . 10325 1 
       100 . 1 1  17  17 THR HG22 H  1   1.146 0.030 . 1 . . . .  17 THR HG2  . 10325 1 
       101 . 1 1  17  17 THR HG23 H  1   1.146 0.030 . 1 . . . .  17 THR HG2  . 10325 1 
       102 . 1 1  17  17 THR C    C 13 172.822 0.300 . 1 . . . .  17 THR C    . 10325 1 
       103 . 1 1  17  17 THR CA   C 13  60.785 0.300 . 1 . . . .  17 THR CA   . 10325 1 
       104 . 1 1  17  17 THR CB   C 13  72.413 0.300 . 1 . . . .  17 THR CB   . 10325 1 
       105 . 1 1  17  17 THR CG2  C 13  21.325 0.300 . 1 . . . .  17 THR CG2  . 10325 1 
       106 . 1 1  17  17 THR N    N 15 113.484 0.300 . 1 . . . .  17 THR N    . 10325 1 
       107 . 1 1  18  18 GLY H    H  1   8.235 0.030 . 1 . . . .  18 GLY H    . 10325 1 
       108 . 1 1  18  18 GLY HA2  H  1   4.962 0.030 . 2 . . . .  18 GLY HA2  . 10325 1 
       109 . 1 1  18  18 GLY HA3  H  1   4.041 0.030 . 2 . . . .  18 GLY HA3  . 10325 1 
       110 . 1 1  18  18 GLY C    C 13 173.133 0.300 . 1 . . . .  18 GLY C    . 10325 1 
       111 . 1 1  18  18 GLY CA   C 13  44.729 0.300 . 1 . . . .  18 GLY CA   . 10325 1 
       112 . 1 1  18  18 GLY N    N 15 109.416 0.300 . 1 . . . .  18 GLY N    . 10325 1 
       113 . 1 1  19  19 PRO HA   H  1   4.306 0.030 . 1 . . . .  19 PRO HA   . 10325 1 
       114 . 1 1  19  19 PRO HB2  H  1   2.403 0.030 . 2 . . . .  19 PRO HB2  . 10325 1 
       115 . 1 1  19  19 PRO HB3  H  1   2.041 0.030 . 2 . . . .  19 PRO HB3  . 10325 1 
       116 . 1 1  19  19 PRO HD2  H  1   3.664 0.030 . 2 . . . .  19 PRO HD2  . 10325 1 
       117 . 1 1  19  19 PRO HD3  H  1   3.961 0.030 . 2 . . . .  19 PRO HD3  . 10325 1 
       118 . 1 1  19  19 PRO HG2  H  1   2.105 0.030 . 2 . . . .  19 PRO HG2  . 10325 1 
       119 . 1 1  19  19 PRO HG3  H  1   2.410 0.030 . 2 . . . .  19 PRO HG3  . 10325 1 
       120 . 1 1  19  19 PRO C    C 13 180.153 0.300 . 1 . . . .  19 PRO C    . 10325 1 
       121 . 1 1  19  19 PRO CA   C 13  65.384 0.300 . 1 . . . .  19 PRO CA   . 10325 1 
       122 . 1 1  19  19 PRO CB   C 13  31.921 0.300 . 1 . . . .  19 PRO CB   . 10325 1 
       123 . 1 1  19  19 PRO CD   C 13  50.012 0.300 . 1 . . . .  19 PRO CD   . 10325 1 
       124 . 1 1  19  19 PRO CG   C 13  27.739 0.300 . 1 . . . .  19 PRO CG   . 10325 1 
       125 . 1 1  20  20 GLY H    H  1   8.876 0.030 . 1 . . . .  20 GLY H    . 10325 1 
       126 . 1 1  20  20 GLY HA2  H  1   3.227 0.030 . 2 . . . .  20 GLY HA2  . 10325 1 
       127 . 1 1  20  20 GLY HA3  H  1   3.916 0.030 . 2 . . . .  20 GLY HA3  . 10325 1 
       128 . 1 1  20  20 GLY C    C 13 171.765 0.300 . 1 . . . .  20 GLY C    . 10325 1 
       129 . 1 1  20  20 GLY CA   C 13  46.272 0.300 . 1 . . . .  20 GLY CA   . 10325 1 
       130 . 1 1  20  20 GLY N    N 15 102.216 0.300 . 1 . . . .  20 GLY N    . 10325 1 
       131 . 1 1  21  21 ILE H    H  1   6.729 0.030 . 1 . . . .  21 ILE H    . 10325 1 
       132 . 1 1  21  21 ILE HA   H  1   4.133 0.030 . 1 . . . .  21 ILE HA   . 10325 1 
       133 . 1 1  21  21 ILE HB   H  1   1.211 0.030 . 1 . . . .  21 ILE HB   . 10325 1 
       134 . 1 1  21  21 ILE HD11 H  1  -0.110 0.030 . 1 . . . .  21 ILE HD1  . 10325 1 
       135 . 1 1  21  21 ILE HD12 H  1  -0.110 0.030 . 1 . . . .  21 ILE HD1  . 10325 1 
       136 . 1 1  21  21 ILE HD13 H  1  -0.110 0.030 . 1 . . . .  21 ILE HD1  . 10325 1 
       137 . 1 1  21  21 ILE HG12 H  1   0.655 0.030 . 2 . . . .  21 ILE HG12 . 10325 1 
       138 . 1 1  21  21 ILE HG13 H  1  -0.064 0.030 . 2 . . . .  21 ILE HG13 . 10325 1 
       139 . 1 1  21  21 ILE HG21 H  1  -1.110 0.030 . 1 . . . .  21 ILE HG2  . 10325 1 
       140 . 1 1  21  21 ILE HG22 H  1  -1.110 0.030 . 1 . . . .  21 ILE HG2  . 10325 1 
       141 . 1 1  21  21 ILE HG23 H  1  -1.110 0.030 . 1 . . . .  21 ILE HG2  . 10325 1 
       142 . 1 1  21  21 ILE C    C 13 176.151 0.300 . 1 . . . .  21 ILE C    . 10325 1 
       143 . 1 1  21  21 ILE CA   C 13  60.113 0.300 . 1 . . . .  21 ILE CA   . 10325 1 
       144 . 1 1  21  21 ILE CB   C 13  36.370 0.300 . 1 . . . .  21 ILE CB   . 10325 1 
       145 . 1 1  21  21 ILE CD1  C 13  14.255 0.300 . 1 . . . .  21 ILE CD1  . 10325 1 
       146 . 1 1  21  21 ILE CG1  C 13  25.891 0.300 . 1 . . . .  21 ILE CG1  . 10325 1 
       147 . 1 1  21  21 ILE CG2  C 13  16.242 0.300 . 1 . . . .  21 ILE CG2  . 10325 1 
       148 . 1 1  21  21 ILE N    N 15 107.529 0.300 . 1 . . . .  21 ILE N    . 10325 1 
       149 . 1 1  22  22 ALA H    H  1   6.905 0.030 . 1 . . . .  22 ALA H    . 10325 1 
       150 . 1 1  22  22 ALA HA   H  1   4.320 0.030 . 1 . . . .  22 ALA HA   . 10325 1 
       151 . 1 1  22  22 ALA HB1  H  1   1.609 0.030 . 1 . . . .  22 ALA HB   . 10325 1 
       152 . 1 1  22  22 ALA HB2  H  1   1.609 0.030 . 1 . . . .  22 ALA HB   . 10325 1 
       153 . 1 1  22  22 ALA HB3  H  1   1.609 0.030 . 1 . . . .  22 ALA HB   . 10325 1 
       154 . 1 1  22  22 ALA C    C 13 174.620 0.300 . 1 . . . .  22 ALA C    . 10325 1 
       155 . 1 1  22  22 ALA CA   C 13  51.978 0.300 . 1 . . . .  22 ALA CA   . 10325 1 
       156 . 1 1  22  22 ALA CB   C 13  19.800 0.300 . 1 . . . .  22 ALA CB   . 10325 1 
       157 . 1 1  22  22 ALA N    N 15 125.447 0.300 . 1 . . . .  22 ALA N    . 10325 1 
       158 . 1 1  23  23 SER H    H  1   8.093 0.030 . 1 . . . .  23 SER H    . 10325 1 
       159 . 1 1  23  23 SER HA   H  1   4.228 0.030 . 1 . . . .  23 SER HA   . 10325 1 
       160 . 1 1  23  23 SER HB2  H  1   4.023 0.030 . 2 . . . .  23 SER HB2  . 10325 1 
       161 . 1 1  23  23 SER HB3  H  1   3.986 0.030 . 2 . . . .  23 SER HB3  . 10325 1 
       162 . 1 1  23  23 SER C    C 13 176.042 0.300 . 1 . . . .  23 SER C    . 10325 1 
       163 . 1 1  23  23 SER CA   C 13  61.670 0.300 . 1 . . . .  23 SER CA   . 10325 1 
       164 . 1 1  23  23 SER CB   C 13  63.533 0.300 . 1 . . . .  23 SER CB   . 10325 1 
       165 . 1 1  23  23 SER N    N 15 108.359 0.300 . 1 . . . .  23 SER N    . 10325 1 
       166 . 1 1  24  24 THR H    H  1   7.378 0.030 . 1 . . . .  24 THR H    . 10325 1 
       167 . 1 1  24  24 THR HA   H  1   5.804 0.030 . 1 . . . .  24 THR HA   . 10325 1 
       168 . 1 1  24  24 THR HB   H  1   4.028 0.030 . 1 . . . .  24 THR HB   . 10325 1 
       169 . 1 1  24  24 THR HG21 H  1   1.176 0.030 . 1 . . . .  24 THR HG2  . 10325 1 
       170 . 1 1  24  24 THR HG22 H  1   1.176 0.030 . 1 . . . .  24 THR HG2  . 10325 1 
       171 . 1 1  24  24 THR HG23 H  1   1.176 0.030 . 1 . . . .  24 THR HG2  . 10325 1 
       172 . 1 1  24  24 THR C    C 13 173.201 0.300 . 1 . . . .  24 THR C    . 10325 1 
       173 . 1 1  24  24 THR CA   C 13  59.536 0.300 . 1 . . . .  24 THR CA   . 10325 1 
       174 . 1 1  24  24 THR CB   C 13  72.153 0.300 . 1 . . . .  24 THR CB   . 10325 1 
       175 . 1 1  24  24 THR CG2  C 13  21.865 0.300 . 1 . . . .  24 THR CG2  . 10325 1 
       176 . 1 1  24  24 THR N    N 15 111.172 0.300 . 1 . . . .  24 THR N    . 10325 1 
       177 . 1 1  25  25 VAL H    H  1   8.633 0.030 . 1 . . . .  25 VAL H    . 10325 1 
       178 . 1 1  25  25 VAL HA   H  1   4.465 0.030 . 1 . . . .  25 VAL HA   . 10325 1 
       179 . 1 1  25  25 VAL HB   H  1   2.121 0.030 . 1 . . . .  25 VAL HB   . 10325 1 
       180 . 1 1  25  25 VAL HG11 H  1   0.813 0.030 . 1 . . . .  25 VAL HG1  . 10325 1 
       181 . 1 1  25  25 VAL HG12 H  1   0.813 0.030 . 1 . . . .  25 VAL HG1  . 10325 1 
       182 . 1 1  25  25 VAL HG13 H  1   0.813 0.030 . 1 . . . .  25 VAL HG1  . 10325 1 
       183 . 1 1  25  25 VAL HG21 H  1   0.515 0.030 . 1 . . . .  25 VAL HG2  . 10325 1 
       184 . 1 1  25  25 VAL HG22 H  1   0.515 0.030 . 1 . . . .  25 VAL HG2  . 10325 1 
       185 . 1 1  25  25 VAL HG23 H  1   0.515 0.030 . 1 . . . .  25 VAL HG2  . 10325 1 
       186 . 1 1  25  25 VAL C    C 13 173.969 0.300 . 1 . . . .  25 VAL C    . 10325 1 
       187 . 1 1  25  25 VAL CA   C 13  59.194 0.300 . 1 . . . .  25 VAL CA   . 10325 1 
       188 . 1 1  25  25 VAL CB   C 13  35.871 0.300 . 1 . . . .  25 VAL CB   . 10325 1 
       189 . 1 1  25  25 VAL CG1  C 13  21.726 0.300 . 2 . . . .  25 VAL CG1  . 10325 1 
       190 . 1 1  25  25 VAL CG2  C 13  17.978 0.300 . 2 . . . .  25 VAL CG2  . 10325 1 
       191 . 1 1  25  25 VAL N    N 15 116.905 0.300 . 1 . . . .  25 VAL N    . 10325 1 
       192 . 1 1  26  26 LYS H    H  1   8.280 0.030 . 1 . . . .  26 LYS H    . 10325 1 
       193 . 1 1  26  26 LYS HA   H  1   4.927 0.030 . 1 . . . .  26 LYS HA   . 10325 1 
       194 . 1 1  26  26 LYS HB2  H  1   1.597 0.030 . 2 . . . .  26 LYS HB2  . 10325 1 
       195 . 1 1  26  26 LYS HB3  H  1   1.748 0.030 . 2 . . . .  26 LYS HB3  . 10325 1 
       196 . 1 1  26  26 LYS HD2  H  1   1.667 0.030 . 1 . . . .  26 LYS HD2  . 10325 1 
       197 . 1 1  26  26 LYS HD3  H  1   1.667 0.030 . 1 . . . .  26 LYS HD3  . 10325 1 
       198 . 1 1  26  26 LYS HE2  H  1   2.968 0.030 . 1 . . . .  26 LYS HE2  . 10325 1 
       199 . 1 1  26  26 LYS HE3  H  1   2.968 0.030 . 1 . . . .  26 LYS HE3  . 10325 1 
       200 . 1 1  26  26 LYS HG2  H  1   1.483 0.030 . 1 . . . .  26 LYS HG2  . 10325 1 
       201 . 1 1  26  26 LYS HG3  H  1   1.483 0.030 . 1 . . . .  26 LYS HG3  . 10325 1 
       202 . 1 1  26  26 LYS C    C 13 177.235 0.300 . 1 . . . .  26 LYS C    . 10325 1 
       203 . 1 1  26  26 LYS CA   C 13  55.091 0.300 . 1 . . . .  26 LYS CA   . 10325 1 
       204 . 1 1  26  26 LYS CB   C 13  33.524 0.300 . 1 . . . .  26 LYS CB   . 10325 1 
       205 . 1 1  26  26 LYS CD   C 13  29.143 0.300 . 1 . . . .  26 LYS CD   . 10325 1 
       206 . 1 1  26  26 LYS CE   C 13  42.193 0.300 . 1 . . . .  26 LYS CE   . 10325 1 
       207 . 1 1  26  26 LYS CG   C 13  24.718 0.300 . 1 . . . .  26 LYS CG   . 10325 1 
       208 . 1 1  26  26 LYS N    N 15 122.057 0.300 . 1 . . . .  26 LYS N    . 10325 1 
       209 . 1 1  27  27 THR H    H  1   8.083 0.030 . 1 . . . .  27 THR H    . 10325 1 
       210 . 1 1  27  27 THR HA   H  1   4.237 0.030 . 1 . . . .  27 THR HA   . 10325 1 
       211 . 1 1  27  27 THR HB   H  1   3.964 0.030 . 1 . . . .  27 THR HB   . 10325 1 
       212 . 1 1  27  27 THR HG21 H  1   0.805 0.030 . 1 . . . .  27 THR HG2  . 10325 1 
       213 . 1 1  27  27 THR HG22 H  1   0.805 0.030 . 1 . . . .  27 THR HG2  . 10325 1 
       214 . 1 1  27  27 THR HG23 H  1   0.805 0.030 . 1 . . . .  27 THR HG2  . 10325 1 
       215 . 1 1  27  27 THR C    C 13 176.620 0.300 . 1 . . . .  27 THR C    . 10325 1 
       216 . 1 1  27  27 THR CA   C 13  62.460 0.300 . 1 . . . .  27 THR CA   . 10325 1 
       217 . 1 1  27  27 THR CB   C 13  69.405 0.300 . 1 . . . .  27 THR CB   . 10325 1 
       218 . 1 1  27  27 THR CG2  C 13  22.161 0.300 . 1 . . . .  27 THR CG2  . 10325 1 
       219 . 1 1  27  27 THR N    N 15 116.037 0.300 . 1 . . . .  27 THR N    . 10325 1 
       220 . 1 1  28  28 GLY H    H  1   8.670 0.030 . 1 . . . .  28 GLY H    . 10325 1 
       221 . 1 1  28  28 GLY HA2  H  1   3.547 0.030 . 2 . . . .  28 GLY HA2  . 10325 1 
       222 . 1 1  28  28 GLY HA3  H  1   4.111 0.030 . 2 . . . .  28 GLY HA3  . 10325 1 
       223 . 1 1  28  28 GLY C    C 13 173.228 0.300 . 1 . . . .  28 GLY C    . 10325 1 
       224 . 1 1  28  28 GLY CA   C 13  45.843 0.300 . 1 . . . .  28 GLY CA   . 10325 1 
       225 . 1 1  28  28 GLY N    N 15 108.319 0.300 . 1 . . . .  28 GLY N    . 10325 1 
       226 . 1 1  29  29 GLU H    H  1   7.317 0.030 . 1 . . . .  29 GLU H    . 10325 1 
       227 . 1 1  29  29 GLU HA   H  1   4.545 0.030 . 1 . . . .  29 GLU HA   . 10325 1 
       228 . 1 1  29  29 GLU HB2  H  1   1.756 0.030 . 2 . . . .  29 GLU HB2  . 10325 1 
       229 . 1 1  29  29 GLU HB3  H  1   1.936 0.030 . 2 . . . .  29 GLU HB3  . 10325 1 
       230 . 1 1  29  29 GLU HG2  H  1   2.053 0.030 . 2 . . . .  29 GLU HG2  . 10325 1 
       231 . 1 1  29  29 GLU HG3  H  1   2.095 0.030 . 2 . . . .  29 GLU HG3  . 10325 1 
       232 . 1 1  29  29 GLU C    C 13 174.432 0.300 . 1 . . . .  29 GLU C    . 10325 1 
       233 . 1 1  29  29 GLU CA   C 13  54.419 0.300 . 1 . . . .  29 GLU CA   . 10325 1 
       234 . 1 1  29  29 GLU CB   C 13  32.215 0.300 . 1 . . . .  29 GLU CB   . 10325 1 
       235 . 1 1  29  29 GLU CG   C 13  35.880 0.300 . 1 . . . .  29 GLU CG   . 10325 1 
       236 . 1 1  29  29 GLU N    N 15 117.996 0.300 . 1 . . . .  29 GLU N    . 10325 1 
       237 . 1 1  30  30 GLU H    H  1   8.549 0.030 . 1 . . . .  30 GLU H    . 10325 1 
       238 . 1 1  30  30 GLU HA   H  1   4.442 0.030 . 1 . . . .  30 GLU HA   . 10325 1 
       239 . 1 1  30  30 GLU HB2  H  1   1.756 0.030 . 2 . . . .  30 GLU HB2  . 10325 1 
       240 . 1 1  30  30 GLU HB3  H  1   1.827 0.030 . 2 . . . .  30 GLU HB3  . 10325 1 
       241 . 1 1  30  30 GLU HG2  H  1   2.014 0.030 . 1 . . . .  30 GLU HG2  . 10325 1 
       242 . 1 1  30  30 GLU HG3  H  1   2.014 0.030 . 1 . . . .  30 GLU HG3  . 10325 1 
       243 . 1 1  30  30 GLU C    C 13 175.477 0.300 . 1 . . . .  30 GLU C    . 10325 1 
       244 . 1 1  30  30 GLU CA   C 13  57.213 0.300 . 1 . . . .  30 GLU CA   . 10325 1 
       245 . 1 1  30  30 GLU CB   C 13  30.351 0.300 . 1 . . . .  30 GLU CB   . 10325 1 
       246 . 1 1  30  30 GLU CG   C 13  37.681 0.300 . 1 . . . .  30 GLU CG   . 10325 1 
       247 . 1 1  30  30 GLU N    N 15 126.117 0.300 . 1 . . . .  30 GLU N    . 10325 1 
       248 . 1 1  31  31 VAL H    H  1   9.168 0.030 . 1 . . . .  31 VAL H    . 10325 1 
       249 . 1 1  31  31 VAL HA   H  1   4.600 0.030 . 1 . . . .  31 VAL HA   . 10325 1 
       250 . 1 1  31  31 VAL HB   H  1   1.711 0.030 . 1 . . . .  31 VAL HB   . 10325 1 
       251 . 1 1  31  31 VAL HG11 H  1   0.585 0.030 . 1 . . . .  31 VAL HG1  . 10325 1 
       252 . 1 1  31  31 VAL HG12 H  1   0.585 0.030 . 1 . . . .  31 VAL HG1  . 10325 1 
       253 . 1 1  31  31 VAL HG13 H  1   0.585 0.030 . 1 . . . .  31 VAL HG1  . 10325 1 
       254 . 1 1  31  31 VAL HG21 H  1   0.620 0.030 . 1 . . . .  31 VAL HG2  . 10325 1 
       255 . 1 1  31  31 VAL HG22 H  1   0.620 0.030 . 1 . . . .  31 VAL HG2  . 10325 1 
       256 . 1 1  31  31 VAL HG23 H  1   0.620 0.030 . 1 . . . .  31 VAL HG2  . 10325 1 
       257 . 1 1  31  31 VAL C    C 13 172.964 0.300 . 1 . . . .  31 VAL C    . 10325 1 
       258 . 1 1  31  31 VAL CA   C 13  59.972 0.300 . 1 . . . .  31 VAL CA   . 10325 1 
       259 . 1 1  31  31 VAL CB   C 13  35.462 0.300 . 1 . . . .  31 VAL CB   . 10325 1 
       260 . 1 1  31  31 VAL CG1  C 13  19.764 0.300 . 2 . . . .  31 VAL CG1  . 10325 1 
       261 . 1 1  31  31 VAL CG2  C 13  20.504 0.300 . 2 . . . .  31 VAL CG2  . 10325 1 
       262 . 1 1  31  31 VAL N    N 15 127.266 0.300 . 1 . . . .  31 VAL N    . 10325 1 
       263 . 1 1  32  32 GLY H    H  1   7.920 0.030 . 1 . . . .  32 GLY H    . 10325 1 
       264 . 1 1  32  32 GLY HA2  H  1   3.294 0.030 . 2 . . . .  32 GLY HA2  . 10325 1 
       265 . 1 1  32  32 GLY HA3  H  1   5.545 0.030 . 2 . . . .  32 GLY HA3  . 10325 1 
       266 . 1 1  32  32 GLY C    C 13 174.171 0.300 . 1 . . . .  32 GLY C    . 10325 1 
       267 . 1 1  32  32 GLY CA   C 13  44.496 0.300 . 1 . . . .  32 GLY CA   . 10325 1 
       268 . 1 1  32  32 GLY N    N 15 107.530 0.300 . 1 . . . .  32 GLY N    . 10325 1 
       269 . 1 1  33  33 PHE H    H  1   8.729 0.030 . 1 . . . .  33 PHE H    . 10325 1 
       270 . 1 1  33  33 PHE HA   H  1   4.940 0.030 . 1 . . . .  33 PHE HA   . 10325 1 
       271 . 1 1  33  33 PHE HB2  H  1   3.062 0.030 . 2 . . . .  33 PHE HB2  . 10325 1 
       272 . 1 1  33  33 PHE HB3  H  1   2.584 0.030 . 2 . . . .  33 PHE HB3  . 10325 1 
       273 . 1 1  33  33 PHE HD1  H  1   6.643 0.030 . 1 . . . .  33 PHE HD1  . 10325 1 
       274 . 1 1  33  33 PHE HD2  H  1   6.643 0.030 . 1 . . . .  33 PHE HD2  . 10325 1 
       275 . 1 1  33  33 PHE HE1  H  1   6.767 0.030 . 1 . . . .  33 PHE HE1  . 10325 1 
       276 . 1 1  33  33 PHE HE2  H  1   6.767 0.030 . 1 . . . .  33 PHE HE2  . 10325 1 
       277 . 1 1  33  33 PHE HZ   H  1   7.015 0.030 . 1 . . . .  33 PHE HZ   . 10325 1 
       278 . 1 1  33  33 PHE C    C 13 171.484 0.300 . 1 . . . .  33 PHE C    . 10325 1 
       279 . 1 1  33  33 PHE CA   C 13  56.491 0.300 . 1 . . . .  33 PHE CA   . 10325 1 
       280 . 1 1  33  33 PHE CB   C 13  40.078 0.300 . 1 . . . .  33 PHE CB   . 10325 1 
       281 . 1 1  33  33 PHE CD1  C 13 132.160 0.300 . 1 . . . .  33 PHE CD1  . 10325 1 
       282 . 1 1  33  33 PHE CD2  C 13 132.160 0.300 . 1 . . . .  33 PHE CD2  . 10325 1 
       283 . 1 1  33  33 PHE CE1  C 13 130.374 0.300 . 1 . . . .  33 PHE CE1  . 10325 1 
       284 . 1 1  33  33 PHE CE2  C 13 130.374 0.300 . 1 . . . .  33 PHE CE2  . 10325 1 
       285 . 1 1  33  33 PHE CZ   C 13 130.309 0.300 . 1 . . . .  33 PHE CZ   . 10325 1 
       286 . 1 1  33  33 PHE N    N 15 114.575 0.300 . 1 . . . .  33 PHE N    . 10325 1 
       287 . 1 1  34  34 VAL H    H  1   9.196 0.030 . 1 . . . .  34 VAL H    . 10325 1 
       288 . 1 1  34  34 VAL HA   H  1   5.251 0.030 . 1 . . . .  34 VAL HA   . 10325 1 
       289 . 1 1  34  34 VAL HB   H  1   1.949 0.030 . 1 . . . .  34 VAL HB   . 10325 1 
       290 . 1 1  34  34 VAL HG11 H  1   0.953 0.030 . 1 . . . .  34 VAL HG1  . 10325 1 
       291 . 1 1  34  34 VAL HG12 H  1   0.953 0.030 . 1 . . . .  34 VAL HG1  . 10325 1 
       292 . 1 1  34  34 VAL HG13 H  1   0.953 0.030 . 1 . . . .  34 VAL HG1  . 10325 1 
       293 . 1 1  34  34 VAL HG21 H  1   0.924 0.030 . 1 . . . .  34 VAL HG2  . 10325 1 
       294 . 1 1  34  34 VAL HG22 H  1   0.924 0.030 . 1 . . . .  34 VAL HG2  . 10325 1 
       295 . 1 1  34  34 VAL HG23 H  1   0.924 0.030 . 1 . . . .  34 VAL HG2  . 10325 1 
       296 . 1 1  34  34 VAL C    C 13 176.102 0.300 . 1 . . . .  34 VAL C    . 10325 1 
       297 . 1 1  34  34 VAL CA   C 13  60.164 0.300 . 1 . . . .  34 VAL CA   . 10325 1 
       298 . 1 1  34  34 VAL CB   C 13  35.926 0.300 . 1 . . . .  34 VAL CB   . 10325 1 
       299 . 1 1  34  34 VAL CG1  C 13  21.454 0.300 . 2 . . . .  34 VAL CG1  . 10325 1 
       300 . 1 1  34  34 VAL CG2  C 13  20.717 0.300 . 2 . . . .  34 VAL CG2  . 10325 1 
       301 . 1 1  34  34 VAL N    N 15 120.358 0.300 . 1 . . . .  34 VAL N    . 10325 1 
       302 . 1 1  35  35 VAL H    H  1   9.265 0.030 . 1 . . . .  35 VAL H    . 10325 1 
       303 . 1 1  35  35 VAL HA   H  1   4.768 0.030 . 1 . . . .  35 VAL HA   . 10325 1 
       304 . 1 1  35  35 VAL HB   H  1   1.997 0.030 . 1 . . . .  35 VAL HB   . 10325 1 
       305 . 1 1  35  35 VAL HG11 H  1   0.780 0.030 . 1 . . . .  35 VAL HG1  . 10325 1 
       306 . 1 1  35  35 VAL HG12 H  1   0.780 0.030 . 1 . . . .  35 VAL HG1  . 10325 1 
       307 . 1 1  35  35 VAL HG13 H  1   0.780 0.030 . 1 . . . .  35 VAL HG1  . 10325 1 
       308 . 1 1  35  35 VAL HG21 H  1   0.959 0.030 . 1 . . . .  35 VAL HG2  . 10325 1 
       309 . 1 1  35  35 VAL HG22 H  1   0.959 0.030 . 1 . . . .  35 VAL HG2  . 10325 1 
       310 . 1 1  35  35 VAL HG23 H  1   0.959 0.030 . 1 . . . .  35 VAL HG2  . 10325 1 
       311 . 1 1  35  35 VAL C    C 13 174.824 0.300 . 1 . . . .  35 VAL C    . 10325 1 
       312 . 1 1  35  35 VAL CA   C 13  60.962 0.300 . 1 . . . .  35 VAL CA   . 10325 1 
       313 . 1 1  35  35 VAL CB   C 13  34.390 0.300 . 1 . . . .  35 VAL CB   . 10325 1 
       314 . 1 1  35  35 VAL CG1  C 13  21.197 0.300 . 2 . . . .  35 VAL CG1  . 10325 1 
       315 . 1 1  35  35 VAL CG2  C 13  22.959 0.300 . 2 . . . .  35 VAL CG2  . 10325 1 
       316 . 1 1  35  35 VAL N    N 15 123.714 0.300 . 1 . . . .  35 VAL N    . 10325 1 
       317 . 1 1  36  36 ASP H    H  1   9.212 0.030 . 1 . . . .  36 ASP H    . 10325 1 
       318 . 1 1  36  36 ASP HA   H  1   4.684 0.030 . 1 . . . .  36 ASP HA   . 10325 1 
       319 . 1 1  36  36 ASP HB2  H  1   2.599 0.030 . 2 . . . .  36 ASP HB2  . 10325 1 
       320 . 1 1  36  36 ASP HB3  H  1   3.093 0.030 . 2 . . . .  36 ASP HB3  . 10325 1 
       321 . 1 1  36  36 ASP C    C 13 175.164 0.300 . 1 . . . .  36 ASP C    . 10325 1 
       322 . 1 1  36  36 ASP CA   C 13  53.780 0.300 . 1 . . . .  36 ASP CA   . 10325 1 
       323 . 1 1  36  36 ASP CB   C 13  41.683 0.300 . 1 . . . .  36 ASP CB   . 10325 1 
       324 . 1 1  36  36 ASP N    N 15 127.963 0.300 . 1 . . . .  36 ASP N    . 10325 1 
       325 . 1 1  37  37 ALA H    H  1   8.179 0.030 . 1 . . . .  37 ALA H    . 10325 1 
       326 . 1 1  37  37 ALA HA   H  1   4.836 0.030 . 1 . . . .  37 ALA HA   . 10325 1 
       327 . 1 1  37  37 ALA HB1  H  1   1.443 0.030 . 1 . . . .  37 ALA HB   . 10325 1 
       328 . 1 1  37  37 ALA HB2  H  1   1.443 0.030 . 1 . . . .  37 ALA HB   . 10325 1 
       329 . 1 1  37  37 ALA HB3  H  1   1.443 0.030 . 1 . . . .  37 ALA HB   . 10325 1 
       330 . 1 1  37  37 ALA C    C 13 179.635 0.300 . 1 . . . .  37 ALA C    . 10325 1 
       331 . 1 1  37  37 ALA CA   C 13  50.669 0.300 . 1 . . . .  37 ALA CA   . 10325 1 
       332 . 1 1  37  37 ALA CB   C 13  20.872 0.300 . 1 . . . .  37 ALA CB   . 10325 1 
       333 . 1 1  37  37 ALA N    N 15 130.346 0.300 . 1 . . . .  37 ALA N    . 10325 1 
       334 . 1 1  38  38 LYS H    H  1   8.696 0.030 . 1 . . . .  38 LYS H    . 10325 1 
       335 . 1 1  38  38 LYS HA   H  1   4.049 0.030 . 1 . . . .  38 LYS HA   . 10325 1 
       336 . 1 1  38  38 LYS HB2  H  1   1.913 0.030 . 2 . . . .  38 LYS HB2  . 10325 1 
       337 . 1 1  38  38 LYS HB3  H  1   2.057 0.030 . 2 . . . .  38 LYS HB3  . 10325 1 
       338 . 1 1  38  38 LYS HD2  H  1   1.775 0.030 . 2 . . . .  38 LYS HD2  . 10325 1 
       339 . 1 1  38  38 LYS HD3  H  1   1.727 0.030 . 2 . . . .  38 LYS HD3  . 10325 1 
       340 . 1 1  38  38 LYS HE2  H  1   2.896 0.030 . 2 . . . .  38 LYS HE2  . 10325 1 
       341 . 1 1  38  38 LYS HE3  H  1   2.960 0.030 . 2 . . . .  38 LYS HE3  . 10325 1 
       342 . 1 1  38  38 LYS HG2  H  1   1.557 0.030 . 2 . . . .  38 LYS HG2  . 10325 1 
       343 . 1 1  38  38 LYS HG3  H  1   1.831 0.030 . 2 . . . .  38 LYS HG3  . 10325 1 
       344 . 1 1  38  38 LYS C    C 13 179.474 0.300 . 1 . . . .  38 LYS C    . 10325 1 
       345 . 1 1  38  38 LYS CA   C 13  61.244 0.300 . 1 . . . .  38 LYS CA   . 10325 1 
       346 . 1 1  38  38 LYS CB   C 13  33.071 0.300 . 1 . . . .  38 LYS CB   . 10325 1 
       347 . 1 1  38  38 LYS CD   C 13  29.629 0.300 . 1 . . . .  38 LYS CD   . 10325 1 
       348 . 1 1  38  38 LYS CE   C 13  41.864 0.300 . 1 . . . .  38 LYS CE   . 10325 1 
       349 . 1 1  38  38 LYS CG   C 13  25.444 0.300 . 1 . . . .  38 LYS CG   . 10325 1 
       350 . 1 1  38  38 LYS N    N 15 122.385 0.300 . 1 . . . .  38 LYS N    . 10325 1 
       351 . 1 1  39  39 THR H    H  1   8.560 0.030 . 1 . . . .  39 THR H    . 10325 1 
       352 . 1 1  39  39 THR HA   H  1   4.582 0.030 . 1 . . . .  39 THR HA   . 10325 1 
       353 . 1 1  39  39 THR HB   H  1   4.467 0.030 . 1 . . . .  39 THR HB   . 10325 1 
       354 . 1 1  39  39 THR HG21 H  1   1.155 0.030 . 1 . . . .  39 THR HG2  . 10325 1 
       355 . 1 1  39  39 THR HG22 H  1   1.155 0.030 . 1 . . . .  39 THR HG2  . 10325 1 
       356 . 1 1  39  39 THR HG23 H  1   1.155 0.030 . 1 . . . .  39 THR HG2  . 10325 1 
       357 . 1 1  39  39 THR C    C 13 174.488 0.300 . 1 . . . .  39 THR C    . 10325 1 
       358 . 1 1  39  39 THR CA   C 13  60.715 0.300 . 1 . . . .  39 THR CA   . 10325 1 
       359 . 1 1  39  39 THR CB   C 13  68.865 0.300 . 1 . . . .  39 THR CB   . 10325 1 
       360 . 1 1  39  39 THR CG2  C 13  21.945 0.300 . 1 . . . .  39 THR CG2  . 10325 1 
       361 . 1 1  39  39 THR N    N 15 107.538 0.300 . 1 . . . .  39 THR N    . 10325 1 
       362 . 1 1  40  40 ALA H    H  1   7.159 0.030 . 1 . . . .  40 ALA H    . 10325 1 
       363 . 1 1  40  40 ALA HA   H  1   4.003 0.030 . 1 . . . .  40 ALA HA   . 10325 1 
       364 . 1 1  40  40 ALA HB1  H  1   0.595 0.030 . 1 . . . .  40 ALA HB   . 10325 1 
       365 . 1 1  40  40 ALA HB2  H  1   0.595 0.030 . 1 . . . .  40 ALA HB   . 10325 1 
       366 . 1 1  40  40 ALA HB3  H  1   0.595 0.030 . 1 . . . .  40 ALA HB   . 10325 1 
       367 . 1 1  40  40 ALA C    C 13 176.188 0.300 . 1 . . . .  40 ALA C    . 10325 1 
       368 . 1 1  40  40 ALA CA   C 13  52.970 0.300 . 1 . . . .  40 ALA CA   . 10325 1 
       369 . 1 1  40  40 ALA CB   C 13  21.418 0.300 . 1 . . . .  40 ALA CB   . 10325 1 
       370 . 1 1  40  40 ALA N    N 15 123.291 0.300 . 1 . . . .  40 ALA N    . 10325 1 
       371 . 1 1  41  41 GLY H    H  1   8.196 0.030 . 1 . . . .  41 GLY H    . 10325 1 
       372 . 1 1  41  41 GLY HA2  H  1   4.241 0.030 . 2 . . . .  41 GLY HA2  . 10325 1 
       373 . 1 1  41  41 GLY HA3  H  1   3.650 0.030 . 2 . . . .  41 GLY HA3  . 10325 1 
       374 . 1 1  41  41 GLY C    C 13 173.969 0.300 . 1 . . . .  41 GLY C    . 10325 1 
       375 . 1 1  41  41 GLY CA   C 13  44.665 0.300 . 1 . . . .  41 GLY CA   . 10325 1 
       376 . 1 1  41  41 GLY N    N 15 105.950 0.300 . 1 . . . .  41 GLY N    . 10325 1 
       377 . 1 1  42  42 LYS H    H  1   8.265 0.030 . 1 . . . .  42 LYS H    . 10325 1 
       378 . 1 1  42  42 LYS HA   H  1   4.407 0.030 . 1 . . . .  42 LYS HA   . 10325 1 
       379 . 1 1  42  42 LYS HB2  H  1   1.684 0.030 . 1 . . . .  42 LYS HB2  . 10325 1 
       380 . 1 1  42  42 LYS HB3  H  1   1.684 0.030 . 1 . . . .  42 LYS HB3  . 10325 1 
       381 . 1 1  42  42 LYS HD2  H  1   1.653 0.030 . 1 . . . .  42 LYS HD2  . 10325 1 
       382 . 1 1  42  42 LYS HD3  H  1   1.653 0.030 . 1 . . . .  42 LYS HD3  . 10325 1 
       383 . 1 1  42  42 LYS HE2  H  1   2.988 0.030 . 1 . . . .  42 LYS HE2  . 10325 1 
       384 . 1 1  42  42 LYS HE3  H  1   2.988 0.030 . 1 . . . .  42 LYS HE3  . 10325 1 
       385 . 1 1  42  42 LYS HG2  H  1   1.333 0.030 . 2 . . . .  42 LYS HG2  . 10325 1 
       386 . 1 1  42  42 LYS HG3  H  1   1.443 0.030 . 2 . . . .  42 LYS HG3  . 10325 1 
       387 . 1 1  42  42 LYS C    C 13 175.762 0.300 . 1 . . . .  42 LYS C    . 10325 1 
       388 . 1 1  42  42 LYS CA   C 13  56.364 0.300 . 1 . . . .  42 LYS CA   . 10325 1 
       389 . 1 1  42  42 LYS CB   C 13  33.045 0.300 . 1 . . . .  42 LYS CB   . 10325 1 
       390 . 1 1  42  42 LYS CD   C 13  29.110 0.300 . 1 . . . .  42 LYS CD   . 10325 1 
       391 . 1 1  42  42 LYS CE   C 13  42.277 0.300 . 1 . . . .  42 LYS CE   . 10325 1 
       392 . 1 1  42  42 LYS CG   C 13  24.749 0.300 . 1 . . . .  42 LYS CG   . 10325 1 
       393 . 1 1  42  42 LYS N    N 15 122.408 0.300 . 1 . . . .  42 LYS N    . 10325 1 
       394 . 1 1  43  43 GLY H    H  1   7.926 0.030 . 1 . . . .  43 GLY H    . 10325 1 
       395 . 1 1  43  43 GLY HA2  H  1   2.917 0.030 . 2 . . . .  43 GLY HA2  . 10325 1 
       396 . 1 1  43  43 GLY HA3  H  1   3.426 0.030 . 2 . . . .  43 GLY HA3  . 10325 1 
       397 . 1 1  43  43 GLY C    C 13 170.703 0.300 . 1 . . . .  43 GLY C    . 10325 1 
       398 . 1 1  43  43 GLY CA   C 13  44.184 0.300 . 1 . . . .  43 GLY CA   . 10325 1 
       399 . 1 1  43  43 GLY N    N 15 111.972 0.300 . 1 . . . .  43 GLY N    . 10325 1 
       400 . 1 1  44  44 LYS H    H  1   7.775 0.030 . 1 . . . .  44 LYS H    . 10325 1 
       401 . 1 1  44  44 LYS HA   H  1   4.732 0.030 . 1 . . . .  44 LYS HA   . 10325 1 
       402 . 1 1  44  44 LYS HB2  H  1   1.542 0.030 . 2 . . . .  44 LYS HB2  . 10325 1 
       403 . 1 1  44  44 LYS HB3  H  1   1.645 0.030 . 2 . . . .  44 LYS HB3  . 10325 1 
       404 . 1 1  44  44 LYS HD2  H  1   1.713 0.030 . 1 . . . .  44 LYS HD2  . 10325 1 
       405 . 1 1  44  44 LYS HD3  H  1   1.713 0.030 . 1 . . . .  44 LYS HD3  . 10325 1 
       406 . 1 1  44  44 LYS HE2  H  1   2.961 0.030 . 1 . . . .  44 LYS HE2  . 10325 1 
       407 . 1 1  44  44 LYS HE3  H  1   2.961 0.030 . 1 . . . .  44 LYS HE3  . 10325 1 
       408 . 1 1  44  44 LYS HG2  H  1   1.358 0.030 . 2 . . . .  44 LYS HG2  . 10325 1 
       409 . 1 1  44  44 LYS HG3  H  1   1.306 0.030 . 2 . . . .  44 LYS HG3  . 10325 1 
       410 . 1 1  44  44 LYS C    C 13 177.124 0.300 . 1 . . . .  44 LYS C    . 10325 1 
       411 . 1 1  44  44 LYS CA   C 13  54.029 0.300 . 1 . . . .  44 LYS CA   . 10325 1 
       412 . 1 1  44  44 LYS CB   C 13  34.784 0.300 . 1 . . . .  44 LYS CB   . 10325 1 
       413 . 1 1  44  44 LYS CD   C 13  28.902 0.300 . 1 . . . .  44 LYS CD   . 10325 1 
       414 . 1 1  44  44 LYS CE   C 13  42.110 0.300 . 1 . . . .  44 LYS CE   . 10325 1 
       415 . 1 1  44  44 LYS CG   C 13  24.482 0.300 . 1 . . . .  44 LYS CG   . 10325 1 
       416 . 1 1  44  44 LYS N    N 15 116.813 0.300 . 1 . . . .  44 LYS N    . 10325 1 
       417 . 1 1  45  45 VAL H    H  1   6.748 0.030 . 1 . . . .  45 VAL H    . 10325 1 
       418 . 1 1  45  45 VAL HA   H  1   5.064 0.030 . 1 . . . .  45 VAL HA   . 10325 1 
       419 . 1 1  45  45 VAL HB   H  1   0.464 0.030 . 1 . . . .  45 VAL HB   . 10325 1 
       420 . 1 1  45  45 VAL HG11 H  1   0.523 0.030 . 1 . . . .  45 VAL HG1  . 10325 1 
       421 . 1 1  45  45 VAL HG12 H  1   0.523 0.030 . 1 . . . .  45 VAL HG1  . 10325 1 
       422 . 1 1  45  45 VAL HG13 H  1   0.523 0.030 . 1 . . . .  45 VAL HG1  . 10325 1 
       423 . 1 1  45  45 VAL HG21 H  1   0.525 0.030 . 1 . . . .  45 VAL HG2  . 10325 1 
       424 . 1 1  45  45 VAL HG22 H  1   0.525 0.030 . 1 . . . .  45 VAL HG2  . 10325 1 
       425 . 1 1  45  45 VAL HG23 H  1   0.525 0.030 . 1 . . . .  45 VAL HG2  . 10325 1 
       426 . 1 1  45  45 VAL C    C 13 175.039 0.300 . 1 . . . .  45 VAL C    . 10325 1 
       427 . 1 1  45  45 VAL CA   C 13  61.029 0.300 . 1 . . . .  45 VAL CA   . 10325 1 
       428 . 1 1  45  45 VAL CB   C 13  32.527 0.300 . 1 . . . .  45 VAL CB   . 10325 1 
       429 . 1 1  45  45 VAL CG1  C 13  21.448 0.300 . 2 . . . .  45 VAL CG1  . 10325 1 
       430 . 1 1  45  45 VAL CG2  C 13  24.513 0.300 . 2 . . . .  45 VAL CG2  . 10325 1 
       431 . 1 1  45  45 VAL N    N 15 126.282 0.300 . 1 . . . .  45 VAL N    . 10325 1 
       432 . 1 1  46  46 THR H    H  1   8.834 0.030 . 1 . . . .  46 THR H    . 10325 1 
       433 . 1 1  46  46 THR HA   H  1   4.528 0.030 . 1 . . . .  46 THR HA   . 10325 1 
       434 . 1 1  46  46 THR HB   H  1   4.234 0.030 . 1 . . . .  46 THR HB   . 10325 1 
       435 . 1 1  46  46 THR HG21 H  1   1.005 0.030 . 1 . . . .  46 THR HG2  . 10325 1 
       436 . 1 1  46  46 THR HG22 H  1   1.005 0.030 . 1 . . . .  46 THR HG2  . 10325 1 
       437 . 1 1  46  46 THR HG23 H  1   1.005 0.030 . 1 . . . .  46 THR HG2  . 10325 1 
       438 . 1 1  46  46 THR C    C 13 172.699 0.300 . 1 . . . .  46 THR C    . 10325 1 
       439 . 1 1  46  46 THR CA   C 13  59.264 0.300 . 1 . . . .  46 THR CA   . 10325 1 
       440 . 1 1  46  46 THR CB   C 13  72.233 0.300 . 1 . . . .  46 THR CB   . 10325 1 
       441 . 1 1  46  46 THR CG2  C 13  22.155 0.300 . 1 . . . .  46 THR CG2  . 10325 1 
       442 . 1 1  46  46 THR N    N 15 115.839 0.300 . 1 . . . .  46 THR N    . 10325 1 
       443 . 1 1  47  47 CYS H    H  1   8.840 0.030 . 1 . . . .  47 CYS H    . 10325 1 
       444 . 1 1  47  47 CYS HA   H  1   5.657 0.030 . 1 . . . .  47 CYS HA   . 10325 1 
       445 . 1 1  47  47 CYS HB2  H  1   2.157 0.030 . 2 . . . .  47 CYS HB2  . 10325 1 
       446 . 1 1  47  47 CYS HB3  H  1   2.713 0.030 . 2 . . . .  47 CYS HB3  . 10325 1 
       447 . 1 1  47  47 CYS C    C 13 173.179 0.300 . 1 . . . .  47 CYS C    . 10325 1 
       448 . 1 1  47  47 CYS CA   C 13  56.856 0.300 . 1 . . . .  47 CYS CA   . 10325 1 
       449 . 1 1  47  47 CYS CB   C 13  29.857 0.300 . 1 . . . .  47 CYS CB   . 10325 1 
       450 . 1 1  47  47 CYS N    N 15 120.709 0.300 . 1 . . . .  47 CYS N    . 10325 1 
       451 . 1 1  48  48 THR H    H  1   8.806 0.030 . 1 . . . .  48 THR H    . 10325 1 
       452 . 1 1  48  48 THR HA   H  1   4.799 0.030 . 1 . . . .  48 THR HA   . 10325 1 
       453 . 1 1  48  48 THR HB   H  1   3.863 0.030 . 1 . . . .  48 THR HB   . 10325 1 
       454 . 1 1  48  48 THR HG21 H  1   1.157 0.030 . 1 . . . .  48 THR HG2  . 10325 1 
       455 . 1 1  48  48 THR HG22 H  1   1.157 0.030 . 1 . . . .  48 THR HG2  . 10325 1 
       456 . 1 1  48  48 THR HG23 H  1   1.157 0.030 . 1 . . . .  48 THR HG2  . 10325 1 
       457 . 1 1  48  48 THR C    C 13 172.024 0.300 . 1 . . . .  48 THR C    . 10325 1 
       458 . 1 1  48  48 THR CA   C 13  61.458 0.300 . 1 . . . .  48 THR CA   . 10325 1 
       459 . 1 1  48  48 THR CB   C 13  72.036 0.300 . 1 . . . .  48 THR CB   . 10325 1 
       460 . 1 1  48  48 THR CG2  C 13  21.745 0.300 . 1 . . . .  48 THR CG2  . 10325 1 
       461 . 1 1  48  48 THR N    N 15 125.803 0.300 . 1 . . . .  48 THR N    . 10325 1 
       462 . 1 1  49  49 VAL H    H  1   9.211 0.030 . 1 . . . .  49 VAL H    . 10325 1 
       463 . 1 1  49  49 VAL HA   H  1   4.558 0.030 . 1 . . . .  49 VAL HA   . 10325 1 
       464 . 1 1  49  49 VAL HB   H  1   2.103 0.030 . 1 . . . .  49 VAL HB   . 10325 1 
       465 . 1 1  49  49 VAL HG11 H  1   0.682 0.030 . 1 . . . .  49 VAL HG1  . 10325 1 
       466 . 1 1  49  49 VAL HG12 H  1   0.682 0.030 . 1 . . . .  49 VAL HG1  . 10325 1 
       467 . 1 1  49  49 VAL HG13 H  1   0.682 0.030 . 1 . . . .  49 VAL HG1  . 10325 1 
       468 . 1 1  49  49 VAL HG21 H  1   0.589 0.030 . 1 . . . .  49 VAL HG2  . 10325 1 
       469 . 1 1  49  49 VAL HG22 H  1   0.589 0.030 . 1 . . . .  49 VAL HG2  . 10325 1 
       470 . 1 1  49  49 VAL HG23 H  1   0.589 0.030 . 1 . . . .  49 VAL HG2  . 10325 1 
       471 . 1 1  49  49 VAL C    C 13 174.351 0.300 . 1 . . . .  49 VAL C    . 10325 1 
       472 . 1 1  49  49 VAL CA   C 13  61.351 0.300 . 1 . . . .  49 VAL CA   . 10325 1 
       473 . 1 1  49  49 VAL CB   C 13  33.658 0.300 . 1 . . . .  49 VAL CB   . 10325 1 
       474 . 1 1  49  49 VAL CG1  C 13  21.357 0.300 . 2 . . . .  49 VAL CG1  . 10325 1 
       475 . 1 1  49  49 VAL CG2  C 13  20.585 0.300 . 2 . . . .  49 VAL CG2  . 10325 1 
       476 . 1 1  49  49 VAL N    N 15 127.099 0.300 . 1 . . . .  49 VAL N    . 10325 1 
       477 . 1 1  50  50 LEU H    H  1   9.714 0.030 . 1 . . . .  50 LEU H    . 10325 1 
       478 . 1 1  50  50 LEU HA   H  1   5.034 0.030 . 1 . . . .  50 LEU HA   . 10325 1 
       479 . 1 1  50  50 LEU HB2  H  1   1.744 0.030 . 2 . . . .  50 LEU HB2  . 10325 1 
       480 . 1 1  50  50 LEU HB3  H  1   1.861 0.030 . 2 . . . .  50 LEU HB3  . 10325 1 
       481 . 1 1  50  50 LEU HD11 H  1   0.886 0.030 . 1 . . . .  50 LEU HD1  . 10325 1 
       482 . 1 1  50  50 LEU HD12 H  1   0.886 0.030 . 1 . . . .  50 LEU HD1  . 10325 1 
       483 . 1 1  50  50 LEU HD13 H  1   0.886 0.030 . 1 . . . .  50 LEU HD1  . 10325 1 
       484 . 1 1  50  50 LEU HD21 H  1   0.917 0.030 . 1 . . . .  50 LEU HD2  . 10325 1 
       485 . 1 1  50  50 LEU HD22 H  1   0.917 0.030 . 1 . . . .  50 LEU HD2  . 10325 1 
       486 . 1 1  50  50 LEU HD23 H  1   0.917 0.030 . 1 . . . .  50 LEU HD2  . 10325 1 
       487 . 1 1  50  50 LEU HG   H  1   1.662 0.030 . 1 . . . .  50 LEU HG   . 10325 1 
       488 . 1 1  50  50 LEU C    C 13 176.781 0.300 . 1 . . . .  50 LEU C    . 10325 1 
       489 . 1 1  50  50 LEU CA   C 13  53.888 0.300 . 1 . . . .  50 LEU CA   . 10325 1 
       490 . 1 1  50  50 LEU CB   C 13  43.113 0.300 . 1 . . . .  50 LEU CB   . 10325 1 
       491 . 1 1  50  50 LEU CD1  C 13  24.712 0.300 . 2 . . . .  50 LEU CD1  . 10325 1 
       492 . 1 1  50  50 LEU CD2  C 13  24.712 0.300 . 2 . . . .  50 LEU CD2  . 10325 1 
       493 . 1 1  50  50 LEU CG   C 13  27.490 0.300 . 1 . . . .  50 LEU CG   . 10325 1 
       494 . 1 1  50  50 LEU N    N 15 129.378 0.300 . 1 . . . .  50 LEU N    . 10325 1 
       495 . 1 1  51  51 THR H    H  1   8.544 0.030 . 1 . . . .  51 THR H    . 10325 1 
       496 . 1 1  51  51 THR HA   H  1   4.139 0.030 . 1 . . . .  51 THR HA   . 10325 1 
       497 . 1 1  51  51 THR HB   H  1   4.449 0.030 . 1 . . . .  51 THR HB   . 10325 1 
       498 . 1 1  51  51 THR HG21 H  1   1.415 0.030 . 1 . . . .  51 THR HG2  . 10325 1 
       499 . 1 1  51  51 THR HG22 H  1   1.415 0.030 . 1 . . . .  51 THR HG2  . 10325 1 
       500 . 1 1  51  51 THR HG23 H  1   1.415 0.030 . 1 . . . .  51 THR HG2  . 10325 1 
       501 . 1 1  51  51 THR C    C 13 175.221 0.300 . 1 . . . .  51 THR C    . 10325 1 
       502 . 1 1  51  51 THR CA   C 13  60.330 0.300 . 1 . . . .  51 THR CA   . 10325 1 
       503 . 1 1  51  51 THR CB   C 13  67.979 0.300 . 1 . . . .  51 THR CB   . 10325 1 
       504 . 1 1  51  51 THR CG2  C 13  21.995 0.300 . 1 . . . .  51 THR CG2  . 10325 1 
       505 . 1 1  51  51 THR N    N 15 115.283 0.300 . 1 . . . .  51 THR N    . 10325 1 
       506 . 1 1  52  52 PRO HA   H  1   4.333 0.030 . 1 . . . .  52 PRO HA   . 10325 1 
       507 . 1 1  52  52 PRO HB2  H  1   2.481 0.030 . 2 . . . .  52 PRO HB2  . 10325 1 
       508 . 1 1  52  52 PRO HB3  H  1   1.721 0.030 . 2 . . . .  52 PRO HB3  . 10325 1 
       509 . 1 1  52  52 PRO HD2  H  1   3.128 0.030 . 2 . . . .  52 PRO HD2  . 10325 1 
       510 . 1 1  52  52 PRO HD3  H  1   1.898 0.030 . 2 . . . .  52 PRO HD3  . 10325 1 
       511 . 1 1  52  52 PRO HG2  H  1   1.573 0.030 . 2 . . . .  52 PRO HG2  . 10325 1 
       512 . 1 1  52  52 PRO HG3  H  1   1.507 0.030 . 2 . . . .  52 PRO HG3  . 10325 1 
       513 . 1 1  52  52 PRO C    C 13 177.313 0.300 . 1 . . . .  52 PRO C    . 10325 1 
       514 . 1 1  52  52 PRO CA   C 13  65.313 0.300 . 1 . . . .  52 PRO CA   . 10325 1 
       515 . 1 1  52  52 PRO CB   C 13  32.056 0.300 . 1 . . . .  52 PRO CB   . 10325 1 
       516 . 1 1  52  52 PRO CD   C 13  50.312 0.300 . 1 . . . .  52 PRO CD   . 10325 1 
       517 . 1 1  52  52 PRO CG   C 13  27.250 0.300 . 1 . . . .  52 PRO CG   . 10325 1 
       518 . 1 1  53  53 ASP H    H  1   7.359 0.030 . 1 . . . .  53 ASP H    . 10325 1 
       519 . 1 1  53  53 ASP HA   H  1   4.654 0.030 . 1 . . . .  53 ASP HA   . 10325 1 
       520 . 1 1  53  53 ASP HB2  H  1   2.628 0.030 . 2 . . . .  53 ASP HB2  . 10325 1 
       521 . 1 1  53  53 ASP HB3  H  1   2.765 0.030 . 2 . . . .  53 ASP HB3  . 10325 1 
       522 . 1 1  53  53 ASP C    C 13 176.901 0.300 . 1 . . . .  53 ASP C    . 10325 1 
       523 . 1 1  53  53 ASP CA   C 13  53.570 0.300 . 1 . . . .  53 ASP CA   . 10325 1 
       524 . 1 1  53  53 ASP CB   C 13  40.737 0.300 . 1 . . . .  53 ASP CB   . 10325 1 
       525 . 1 1  53  53 ASP N    N 15 112.985 0.300 . 1 . . . .  53 ASP N    . 10325 1 
       526 . 1 1  54  54 GLY H    H  1   8.367 0.030 . 1 . . . .  54 GLY H    . 10325 1 
       527 . 1 1  54  54 GLY HA2  H  1   3.617 0.030 . 2 . . . .  54 GLY HA2  . 10325 1 
       528 . 1 1  54  54 GLY HA3  H  1   4.239 0.030 . 2 . . . .  54 GLY HA3  . 10325 1 
       529 . 1 1  54  54 GLY C    C 13 174.271 0.300 . 1 . . . .  54 GLY C    . 10325 1 
       530 . 1 1  54  54 GLY CA   C 13  45.505 0.300 . 1 . . . .  54 GLY CA   . 10325 1 
       531 . 1 1  54  54 GLY N    N 15 108.708 0.300 . 1 . . . .  54 GLY N    . 10325 1 
       532 . 1 1  55  55 THR H    H  1   7.515 0.030 . 1 . . . .  55 THR H    . 10325 1 
       533 . 1 1  55  55 THR HA   H  1   4.785 0.030 . 1 . . . .  55 THR HA   . 10325 1 
       534 . 1 1  55  55 THR HB   H  1   4.265 0.030 . 1 . . . .  55 THR HB   . 10325 1 
       535 . 1 1  55  55 THR HG21 H  1   1.149 0.030 . 1 . . . .  55 THR HG2  . 10325 1 
       536 . 1 1  55  55 THR HG22 H  1   1.149 0.030 . 1 . . . .  55 THR HG2  . 10325 1 
       537 . 1 1  55  55 THR HG23 H  1   1.149 0.030 . 1 . . . .  55 THR HG2  . 10325 1 
       538 . 1 1  55  55 THR C    C 13 173.818 0.300 . 1 . . . .  55 THR C    . 10325 1 
       539 . 1 1  55  55 THR CA   C 13  60.968 0.300 . 1 . . . .  55 THR CA   . 10325 1 
       540 . 1 1  55  55 THR CB   C 13  70.442 0.300 . 1 . . . .  55 THR CB   . 10325 1 
       541 . 1 1  55  55 THR CG2  C 13  21.747 0.300 . 1 . . . .  55 THR CG2  . 10325 1 
       542 . 1 1  55  55 THR N    N 15 112.579 0.300 . 1 . . . .  55 THR N    . 10325 1 
       543 . 1 1  56  56 GLU H    H  1   8.703 0.030 . 1 . . . .  56 GLU H    . 10325 1 
       544 . 1 1  56  56 GLU HA   H  1   5.270 0.030 . 1 . . . .  56 GLU HA   . 10325 1 
       545 . 1 1  56  56 GLU HB2  H  1   1.895 0.030 . 2 . . . .  56 GLU HB2  . 10325 1 
       546 . 1 1  56  56 GLU HB3  H  1   1.971 0.030 . 2 . . . .  56 GLU HB3  . 10325 1 
       547 . 1 1  56  56 GLU HG2  H  1   2.103 0.030 . 2 . . . .  56 GLU HG2  . 10325 1 
       548 . 1 1  56  56 GLU HG3  H  1   2.272 0.030 . 2 . . . .  56 GLU HG3  . 10325 1 
       549 . 1 1  56  56 GLU C    C 13 176.665 0.300 . 1 . . . .  56 GLU C    . 10325 1 
       550 . 1 1  56  56 GLU CA   C 13  55.657 0.300 . 1 . . . .  56 GLU CA   . 10325 1 
       551 . 1 1  56  56 GLU CB   C 13  31.525 0.300 . 1 . . . .  56 GLU CB   . 10325 1 
       552 . 1 1  56  56 GLU CG   C 13  37.194 0.300 . 1 . . . .  56 GLU CG   . 10325 1 
       553 . 1 1  56  56 GLU N    N 15 122.483 0.300 . 1 . . . .  56 GLU N    . 10325 1 
       554 . 1 1  57  57 ALA H    H  1   9.193 0.030 . 1 . . . .  57 ALA H    . 10325 1 
       555 . 1 1  57  57 ALA HA   H  1   4.760 0.030 . 1 . . . .  57 ALA HA   . 10325 1 
       556 . 1 1  57  57 ALA HB1  H  1   1.455 0.030 . 1 . . . .  57 ALA HB   . 10325 1 
       557 . 1 1  57  57 ALA HB2  H  1   1.455 0.030 . 1 . . . .  57 ALA HB   . 10325 1 
       558 . 1 1  57  57 ALA HB3  H  1   1.455 0.030 . 1 . . . .  57 ALA HB   . 10325 1 
       559 . 1 1  57  57 ALA C    C 13 176.438 0.300 . 1 . . . .  57 ALA C    . 10325 1 
       560 . 1 1  57  57 ALA CA   C 13  50.492 0.300 . 1 . . . .  57 ALA CA   . 10325 1 
       561 . 1 1  57  57 ALA CB   C 13  21.035 0.300 . 1 . . . .  57 ALA CB   . 10325 1 
       562 . 1 1  57  57 ALA N    N 15 127.751 0.300 . 1 . . . .  57 ALA N    . 10325 1 
       563 . 1 1  58  58 GLU H    H  1   8.706 0.030 . 1 . . . .  58 GLU H    . 10325 1 
       564 . 1 1  58  58 GLU HA   H  1   4.557 0.030 . 1 . . . .  58 GLU HA   . 10325 1 
       565 . 1 1  58  58 GLU HB2  H  1   2.109 0.030 . 2 . . . .  58 GLU HB2  . 10325 1 
       566 . 1 1  58  58 GLU HB3  H  1   2.009 0.030 . 2 . . . .  58 GLU HB3  . 10325 1 
       567 . 1 1  58  58 GLU HG2  H  1   2.398 0.030 . 2 . . . .  58 GLU HG2  . 10325 1 
       568 . 1 1  58  58 GLU HG3  H  1   2.337 0.030 . 2 . . . .  58 GLU HG3  . 10325 1 
       569 . 1 1  58  58 GLU C    C 13 176.364 0.300 . 1 . . . .  58 GLU C    . 10325 1 
       570 . 1 1  58  58 GLU CA   C 13  56.753 0.300 . 1 . . . .  58 GLU CA   . 10325 1 
       571 . 1 1  58  58 GLU CB   C 13  30.310 0.300 . 1 . . . .  58 GLU CB   . 10325 1 
       572 . 1 1  58  58 GLU CG   C 13  36.419 0.300 . 1 . . . .  58 GLU CG   . 10325 1 
       573 . 1 1  58  58 GLU N    N 15 121.521 0.300 . 1 . . . .  58 GLU N    . 10325 1 
       574 . 1 1  59  59 ALA H    H  1   8.395 0.030 . 1 . . . .  59 ALA H    . 10325 1 
       575 . 1 1  59  59 ALA HA   H  1   4.937 0.030 . 1 . . . .  59 ALA HA   . 10325 1 
       576 . 1 1  59  59 ALA HB1  H  1   1.257 0.030 . 1 . . . .  59 ALA HB   . 10325 1 
       577 . 1 1  59  59 ALA HB2  H  1   1.257 0.030 . 1 . . . .  59 ALA HB   . 10325 1 
       578 . 1 1  59  59 ALA HB3  H  1   1.257 0.030 . 1 . . . .  59 ALA HB   . 10325 1 
       579 . 1 1  59  59 ALA C    C 13 176.444 0.300 . 1 . . . .  59 ALA C    . 10325 1 
       580 . 1 1  59  59 ALA CA   C 13  50.845 0.300 . 1 . . . .  59 ALA CA   . 10325 1 
       581 . 1 1  59  59 ALA CB   C 13  20.275 0.300 . 1 . . . .  59 ALA CB   . 10325 1 
       582 . 1 1  59  59 ALA N    N 15 127.702 0.300 . 1 . . . .  59 ALA N    . 10325 1 
       583 . 1 1  60  60 ASP H    H  1   8.824 0.030 . 1 . . . .  60 ASP H    . 10325 1 
       584 . 1 1  60  60 ASP HA   H  1   4.852 0.030 . 1 . . . .  60 ASP HA   . 10325 1 
       585 . 1 1  60  60 ASP HB2  H  1   2.684 0.030 . 2 . . . .  60 ASP HB2  . 10325 1 
       586 . 1 1  60  60 ASP HB3  H  1   2.638 0.030 . 2 . . . .  60 ASP HB3  . 10325 1 
       587 . 1 1  60  60 ASP C    C 13 174.427 0.300 . 1 . . . .  60 ASP C    . 10325 1 
       588 . 1 1  60  60 ASP CA   C 13  54.454 0.300 . 1 . . . .  60 ASP CA   . 10325 1 
       589 . 1 1  60  60 ASP CB   C 13  42.468 0.300 . 1 . . . .  60 ASP CB   . 10325 1 
       590 . 1 1  60  60 ASP N    N 15 122.836 0.300 . 1 . . . .  60 ASP N    . 10325 1 
       591 . 1 1  61  61 VAL H    H  1   8.305 0.030 . 1 . . . .  61 VAL H    . 10325 1 
       592 . 1 1  61  61 VAL HA   H  1   4.571 0.030 . 1 . . . .  61 VAL HA   . 10325 1 
       593 . 1 1  61  61 VAL HB   H  1   2.122 0.030 . 1 . . . .  61 VAL HB   . 10325 1 
       594 . 1 1  61  61 VAL HG11 H  1   0.870 0.030 . 1 . . . .  61 VAL HG1  . 10325 1 
       595 . 1 1  61  61 VAL HG12 H  1   0.870 0.030 . 1 . . . .  61 VAL HG1  . 10325 1 
       596 . 1 1  61  61 VAL HG13 H  1   0.870 0.030 . 1 . . . .  61 VAL HG1  . 10325 1 
       597 . 1 1  61  61 VAL HG21 H  1   0.872 0.030 . 1 . . . .  61 VAL HG2  . 10325 1 
       598 . 1 1  61  61 VAL HG22 H  1   0.872 0.030 . 1 . . . .  61 VAL HG2  . 10325 1 
       599 . 1 1  61  61 VAL HG23 H  1   0.872 0.030 . 1 . . . .  61 VAL HG2  . 10325 1 
       600 . 1 1  61  61 VAL C    C 13 175.609 0.300 . 1 . . . .  61 VAL C    . 10325 1 
       601 . 1 1  61  61 VAL CA   C 13  61.689 0.300 . 1 . . . .  61 VAL CA   . 10325 1 
       602 . 1 1  61  61 VAL CB   C 13  33.474 0.300 . 1 . . . .  61 VAL CB   . 10325 1 
       603 . 1 1  61  61 VAL CG1  C 13  21.660 0.300 . 2 . . . .  61 VAL CG1  . 10325 1 
       604 . 1 1  61  61 VAL CG2  C 13  20.953 0.300 . 2 . . . .  61 VAL CG2  . 10325 1 
       605 . 1 1  61  61 VAL N    N 15 123.058 0.300 . 1 . . . .  61 VAL N    . 10325 1 
       606 . 1 1  62  62 ILE H    H  1   9.830 0.030 . 1 . . . .  62 ILE H    . 10325 1 
       607 . 1 1  62  62 ILE HA   H  1   4.334 0.030 . 1 . . . .  62 ILE HA   . 10325 1 
       608 . 1 1  62  62 ILE HB   H  1   2.128 0.030 . 1 . . . .  62 ILE HB   . 10325 1 
       609 . 1 1  62  62 ILE HD11 H  1   0.929 0.030 . 1 . . . .  62 ILE HD1  . 10325 1 
       610 . 1 1  62  62 ILE HD12 H  1   0.929 0.030 . 1 . . . .  62 ILE HD1  . 10325 1 
       611 . 1 1  62  62 ILE HD13 H  1   0.929 0.030 . 1 . . . .  62 ILE HD1  . 10325 1 
       612 . 1 1  62  62 ILE HG12 H  1   1.545 0.030 . 2 . . . .  62 ILE HG12 . 10325 1 
       613 . 1 1  62  62 ILE HG13 H  1   1.312 0.030 . 2 . . . .  62 ILE HG13 . 10325 1 
       614 . 1 1  62  62 ILE HG21 H  1   0.886 0.030 . 1 . . . .  62 ILE HG2  . 10325 1 
       615 . 1 1  62  62 ILE HG22 H  1   0.886 0.030 . 1 . . . .  62 ILE HG2  . 10325 1 
       616 . 1 1  62  62 ILE HG23 H  1   0.886 0.030 . 1 . . . .  62 ILE HG2  . 10325 1 
       617 . 1 1  62  62 ILE C    C 13 174.601 0.300 . 1 . . . .  62 ILE C    . 10325 1 
       618 . 1 1  62  62 ILE CA   C 13  60.493 0.300 . 1 . . . .  62 ILE CA   . 10325 1 
       619 . 1 1  62  62 ILE CB   C 13  39.540 0.300 . 1 . . . .  62 ILE CB   . 10325 1 
       620 . 1 1  62  62 ILE CD1  C 13  13.143 0.300 . 1 . . . .  62 ILE CD1  . 10325 1 
       621 . 1 1  62  62 ILE CG1  C 13  27.884 0.300 . 1 . . . .  62 ILE CG1  . 10325 1 
       622 . 1 1  62  62 ILE CG2  C 13  17.943 0.300 . 1 . . . .  62 ILE CG2  . 10325 1 
       623 . 1 1  62  62 ILE N    N 15 131.934 0.300 . 1 . . . .  62 ILE N    . 10325 1 
       624 . 1 1  63  63 GLU H    H  1   8.607 0.030 . 1 . . . .  63 GLU H    . 10325 1 
       625 . 1 1  63  63 GLU HA   H  1   3.796 0.030 . 1 . . . .  63 GLU HA   . 10325 1 
       626 . 1 1  63  63 GLU HB2  H  1   1.914 0.030 . 2 . . . .  63 GLU HB2  . 10325 1 
       627 . 1 1  63  63 GLU HB3  H  1   1.975 0.030 . 2 . . . .  63 GLU HB3  . 10325 1 
       628 . 1 1  63  63 GLU HG2  H  1   1.918 0.030 . 2 . . . .  63 GLU HG2  . 10325 1 
       629 . 1 1  63  63 GLU HG3  H  1   1.870 0.030 . 2 . . . .  63 GLU HG3  . 10325 1 
       630 . 1 1  63  63 GLU C    C 13 175.536 0.300 . 1 . . . .  63 GLU C    . 10325 1 
       631 . 1 1  63  63 GLU CA   C 13  55.607 0.300 . 1 . . . .  63 GLU CA   . 10325 1 
       632 . 1 1  63  63 GLU CB   C 13  30.516 0.300 . 1 . . . .  63 GLU CB   . 10325 1 
       633 . 1 1  63  63 GLU CG   C 13  35.574 0.300 . 1 . . . .  63 GLU CG   . 10325 1 
       634 . 1 1  63  63 GLU N    N 15 127.916 0.300 . 1 . . . .  63 GLU N    . 10325 1 
       635 . 1 1  64  64 ASN H    H  1   8.187 0.030 . 1 . . . .  64 ASN H    . 10325 1 
       636 . 1 1  64  64 ASN HA   H  1   4.946 0.030 . 1 . . . .  64 ASN HA   . 10325 1 
       637 . 1 1  64  64 ASN HB2  H  1   2.895 0.030 . 2 . . . .  64 ASN HB2  . 10325 1 
       638 . 1 1  64  64 ASN HB3  H  1   2.676 0.030 . 2 . . . .  64 ASN HB3  . 10325 1 
       639 . 1 1  64  64 ASN HD21 H  1   6.986 0.030 . 2 . . . .  64 ASN HD21 . 10325 1 
       640 . 1 1  64  64 ASN HD22 H  1   7.183 0.030 . 2 . . . .  64 ASN HD22 . 10325 1 
       641 . 1 1  64  64 ASN C    C 13 176.689 0.300 . 1 . . . .  64 ASN C    . 10325 1 
       642 . 1 1  64  64 ASN CA   C 13  52.685 0.300 . 1 . . . .  64 ASN CA   . 10325 1 
       643 . 1 1  64  64 ASN CB   C 13  39.944 0.300 . 1 . . . .  64 ASN CB   . 10325 1 
       644 . 1 1  64  64 ASN N    N 15 124.767 0.300 . 1 . . . .  64 ASN N    . 10325 1 
       645 . 1 1  64  64 ASN ND2  N 15 115.294 0.300 . 1 . . . .  64 ASN ND2  . 10325 1 
       646 . 1 1  65  65 GLU H    H  1   8.946 0.030 . 1 . . . .  65 GLU H    . 10325 1 
       647 . 1 1  65  65 GLU HA   H  1   4.129 0.030 . 1 . . . .  65 GLU HA   . 10325 1 
       648 . 1 1  65  65 GLU HB2  H  1   2.043 0.030 . 2 . . . .  65 GLU HB2  . 10325 1 
       649 . 1 1  65  65 GLU HB3  H  1   2.118 0.030 . 2 . . . .  65 GLU HB3  . 10325 1 
       650 . 1 1  65  65 GLU HG2  H  1   2.285 0.030 . 1 . . . .  65 GLU HG2  . 10325 1 
       651 . 1 1  65  65 GLU HG3  H  1   2.285 0.030 . 1 . . . .  65 GLU HG3  . 10325 1 
       652 . 1 1  65  65 GLU C    C 13 175.915 0.300 . 1 . . . .  65 GLU C    . 10325 1 
       653 . 1 1  65  65 GLU CA   C 13  58.342 0.300 . 1 . . . .  65 GLU CA   . 10325 1 
       654 . 1 1  65  65 GLU CB   C 13  29.238 0.300 . 1 . . . .  65 GLU CB   . 10325 1 
       655 . 1 1  65  65 GLU CG   C 13  36.462 0.300 . 1 . . . .  65 GLU CG   . 10325 1 
       656 . 1 1  65  65 GLU N    N 15 119.907 0.300 . 1 . . . .  65 GLU N    . 10325 1 
       657 . 1 1  66  66 ASP H    H  1   7.798 0.030 . 1 . . . .  66 ASP H    . 10325 1 
       658 . 1 1  66  66 ASP HA   H  1   4.515 0.030 . 1 . . . .  66 ASP HA   . 10325 1 
       659 . 1 1  66  66 ASP HB2  H  1   2.553 0.030 . 2 . . . .  66 ASP HB2  . 10325 1 
       660 . 1 1  66  66 ASP HB3  H  1   3.007 0.030 . 2 . . . .  66 ASP HB3  . 10325 1 
       661 . 1 1  66  66 ASP C    C 13 176.823 0.300 . 1 . . . .  66 ASP C    . 10325 1 
       662 . 1 1  66  66 ASP CA   C 13  53.074 0.300 . 1 . . . .  66 ASP CA   . 10325 1 
       663 . 1 1  66  66 ASP CB   C 13  40.572 0.300 . 1 . . . .  66 ASP CB   . 10325 1 
       664 . 1 1  66  66 ASP N    N 15 116.753 0.300 . 1 . . . .  66 ASP N    . 10325 1 
       665 . 1 1  67  67 GLY H    H  1   7.719 0.030 . 1 . . . .  67 GLY H    . 10325 1 
       666 . 1 1  67  67 GLY HA2  H  1   3.765 0.030 . 2 . . . .  67 GLY HA2  . 10325 1 
       667 . 1 1  67  67 GLY HA3  H  1   4.213 0.030 . 2 . . . .  67 GLY HA3  . 10325 1 
       668 . 1 1  67  67 GLY C    C 13 173.100 0.300 . 1 . . . .  67 GLY C    . 10325 1 
       669 . 1 1  67  67 GLY CA   C 13  46.106 0.300 . 1 . . . .  67 GLY CA   . 10325 1 
       670 . 1 1  67  67 GLY N    N 15 106.772 0.300 . 1 . . . .  67 GLY N    . 10325 1 
       671 . 1 1  68  68 THR H    H  1   7.576 0.030 . 1 . . . .  68 THR H    . 10325 1 
       672 . 1 1  68  68 THR HA   H  1   5.405 0.030 . 1 . . . .  68 THR HA   . 10325 1 
       673 . 1 1  68  68 THR HB   H  1   4.139 0.030 . 1 . . . .  68 THR HB   . 10325 1 
       674 . 1 1  68  68 THR HG21 H  1   1.142 0.030 . 1 . . . .  68 THR HG2  . 10325 1 
       675 . 1 1  68  68 THR HG22 H  1   1.142 0.030 . 1 . . . .  68 THR HG2  . 10325 1 
       676 . 1 1  68  68 THR HG23 H  1   1.142 0.030 . 1 . . . .  68 THR HG2  . 10325 1 
       677 . 1 1  68  68 THR C    C 13 173.434 0.300 . 1 . . . .  68 THR C    . 10325 1 
       678 . 1 1  68  68 THR CA   C 13  60.078 0.300 . 1 . . . .  68 THR CA   . 10325 1 
       679 . 1 1  68  68 THR CB   C 13  72.702 0.300 . 1 . . . .  68 THR CB   . 10325 1 
       680 . 1 1  68  68 THR CG2  C 13  21.596 0.300 . 1 . . . .  68 THR CG2  . 10325 1 
       681 . 1 1  68  68 THR N    N 15 107.935 0.300 . 1 . . . .  68 THR N    . 10325 1 
       682 . 1 1  69  69 TYR H    H  1   9.013 0.030 . 1 . . . .  69 TYR H    . 10325 1 
       683 . 1 1  69  69 TYR HA   H  1   5.384 0.030 . 1 . . . .  69 TYR HA   . 10325 1 
       684 . 1 1  69  69 TYR HB2  H  1   2.646 0.030 . 2 . . . .  69 TYR HB2  . 10325 1 
       685 . 1 1  69  69 TYR HB3  H  1   2.511 0.030 . 2 . . . .  69 TYR HB3  . 10325 1 
       686 . 1 1  69  69 TYR HD1  H  1   6.931 0.030 . 1 . . . .  69 TYR HD1  . 10325 1 
       687 . 1 1  69  69 TYR HD2  H  1   6.931 0.030 . 1 . . . .  69 TYR HD2  . 10325 1 
       688 . 1 1  69  69 TYR HE1  H  1   6.864 0.030 . 1 . . . .  69 TYR HE1  . 10325 1 
       689 . 1 1  69  69 TYR HE2  H  1   6.864 0.030 . 1 . . . .  69 TYR HE2  . 10325 1 
       690 . 1 1  69  69 TYR C    C 13 174.714 0.300 . 1 . . . .  69 TYR C    . 10325 1 
       691 . 1 1  69  69 TYR CA   C 13  56.417 0.300 . 1 . . . .  69 TYR CA   . 10325 1 
       692 . 1 1  69  69 TYR CB   C 13  41.436 0.300 . 1 . . . .  69 TYR CB   . 10325 1 
       693 . 1 1  69  69 TYR CD1  C 13 132.987 0.300 . 1 . . . .  69 TYR CD1  . 10325 1 
       694 . 1 1  69  69 TYR CD2  C 13 132.987 0.300 . 1 . . . .  69 TYR CD2  . 10325 1 
       695 . 1 1  69  69 TYR CE1  C 13 118.291 0.300 . 1 . . . .  69 TYR CE1  . 10325 1 
       696 . 1 1  69  69 TYR CE2  C 13 118.291 0.300 . 1 . . . .  69 TYR CE2  . 10325 1 
       697 . 1 1  69  69 TYR N    N 15 118.455 0.300 . 1 . . . .  69 TYR N    . 10325 1 
       698 . 1 1  70  70 ASP H    H  1   8.896 0.030 . 1 . . . .  70 ASP H    . 10325 1 
       699 . 1 1  70  70 ASP HA   H  1   5.036 0.030 . 1 . . . .  70 ASP HA   . 10325 1 
       700 . 1 1  70  70 ASP HB2  H  1   2.399 0.030 . 2 . . . .  70 ASP HB2  . 10325 1 
       701 . 1 1  70  70 ASP HB3  H  1   2.532 0.030 . 2 . . . .  70 ASP HB3  . 10325 1 
       702 . 1 1  70  70 ASP C    C 13 173.992 0.300 . 1 . . . .  70 ASP C    . 10325 1 
       703 . 1 1  70  70 ASP CA   C 13  53.711 0.300 . 1 . . . .  70 ASP CA   . 10325 1 
       704 . 1 1  70  70 ASP CB   C 13  43.777 0.300 . 1 . . . .  70 ASP CB   . 10325 1 
       705 . 1 1  70  70 ASP N    N 15 123.300 0.300 . 1 . . . .  70 ASP N    . 10325 1 
       706 . 1 1  71  71 ILE H    H  1   8.153 0.030 . 1 . . . .  71 ILE H    . 10325 1 
       707 . 1 1  71  71 ILE HA   H  1   4.949 0.030 . 1 . . . .  71 ILE HA   . 10325 1 
       708 . 1 1  71  71 ILE HB   H  1  -0.197 0.030 . 1 . . . .  71 ILE HB   . 10325 1 
       709 . 1 1  71  71 ILE HD11 H  1   0.433 0.030 . 1 . . . .  71 ILE HD1  . 10325 1 
       710 . 1 1  71  71 ILE HD12 H  1   0.433 0.030 . 1 . . . .  71 ILE HD1  . 10325 1 
       711 . 1 1  71  71 ILE HD13 H  1   0.433 0.030 . 1 . . . .  71 ILE HD1  . 10325 1 
       712 . 1 1  71  71 ILE HG12 H  1   0.755 0.030 . 2 . . . .  71 ILE HG12 . 10325 1 
       713 . 1 1  71  71 ILE HG13 H  1   1.052 0.030 . 2 . . . .  71 ILE HG13 . 10325 1 
       714 . 1 1  71  71 ILE HG21 H  1   0.522 0.030 . 1 . . . .  71 ILE HG2  . 10325 1 
       715 . 1 1  71  71 ILE HG22 H  1   0.522 0.030 . 1 . . . .  71 ILE HG2  . 10325 1 
       716 . 1 1  71  71 ILE HG23 H  1   0.522 0.030 . 1 . . . .  71 ILE HG2  . 10325 1 
       717 . 1 1  71  71 ILE C    C 13 173.990 0.300 . 1 . . . .  71 ILE C    . 10325 1 
       718 . 1 1  71  71 ILE CA   C 13  59.695 0.300 . 1 . . . .  71 ILE CA   . 10325 1 
       719 . 1 1  71  71 ILE CB   C 13  38.472 0.300 . 1 . . . .  71 ILE CB   . 10325 1 
       720 . 1 1  71  71 ILE CD1  C 13  14.489 0.300 . 1 . . . .  71 ILE CD1  . 10325 1 
       721 . 1 1  71  71 ILE CG1  C 13  28.237 0.300 . 1 . . . .  71 ILE CG1  . 10325 1 
       722 . 1 1  71  71 ILE CG2  C 13  19.349 0.300 . 1 . . . .  71 ILE CG2  . 10325 1 
       723 . 1 1  71  71 ILE N    N 15 122.144 0.300 . 1 . . . .  71 ILE N    . 10325 1 
       724 . 1 1  72  72 PHE H    H  1   8.486 0.030 . 1 . . . .  72 PHE H    . 10325 1 
       725 . 1 1  72  72 PHE HA   H  1   5.742 0.030 . 1 . . . .  72 PHE HA   . 10325 1 
       726 . 1 1  72  72 PHE HB2  H  1   2.960 0.030 . 2 . . . .  72 PHE HB2  . 10325 1 
       727 . 1 1  72  72 PHE HB3  H  1   2.721 0.030 . 2 . . . .  72 PHE HB3  . 10325 1 
       728 . 1 1  72  72 PHE HD1  H  1   6.960 0.030 . 1 . . . .  72 PHE HD1  . 10325 1 
       729 . 1 1  72  72 PHE HD2  H  1   6.960 0.030 . 1 . . . .  72 PHE HD2  . 10325 1 
       730 . 1 1  72  72 PHE HE1  H  1   7.160 0.030 . 1 . . . .  72 PHE HE1  . 10325 1 
       731 . 1 1  72  72 PHE HE2  H  1   7.160 0.030 . 1 . . . .  72 PHE HE2  . 10325 1 
       732 . 1 1  72  72 PHE HZ   H  1   7.179 0.030 . 1 . . . .  72 PHE HZ   . 10325 1 
       733 . 1 1  72  72 PHE C    C 13 175.362 0.300 . 1 . . . .  72 PHE C    . 10325 1 
       734 . 1 1  72  72 PHE CA   C 13  55.979 0.300 . 1 . . . .  72 PHE CA   . 10325 1 
       735 . 1 1  72  72 PHE CB   C 13  44.086 0.300 . 1 . . . .  72 PHE CB   . 10325 1 
       736 . 1 1  72  72 PHE CD1  C 13 132.258 0.300 . 1 . . . .  72 PHE CD1  . 10325 1 
       737 . 1 1  72  72 PHE CD2  C 13 132.258 0.300 . 1 . . . .  72 PHE CD2  . 10325 1 
       738 . 1 1  72  72 PHE CE1  C 13 130.926 0.300 . 1 . . . .  72 PHE CE1  . 10325 1 
       739 . 1 1  72  72 PHE CE2  C 13 130.926 0.300 . 1 . . . .  72 PHE CE2  . 10325 1 
       740 . 1 1  72  72 PHE CZ   C 13 129.340 0.300 . 1 . . . .  72 PHE CZ   . 10325 1 
       741 . 1 1  72  72 PHE N    N 15 121.377 0.300 . 1 . . . .  72 PHE N    . 10325 1 
       742 . 1 1  73  73 TYR H    H  1   8.960 0.030 . 1 . . . .  73 TYR H    . 10325 1 
       743 . 1 1  73  73 TYR HA   H  1   5.004 0.030 . 1 . . . .  73 TYR HA   . 10325 1 
       744 . 1 1  73  73 TYR HB2  H  1   2.998 0.030 . 1 . . . .  73 TYR HB2  . 10325 1 
       745 . 1 1  73  73 TYR HB3  H  1   2.998 0.030 . 1 . . . .  73 TYR HB3  . 10325 1 
       746 . 1 1  73  73 TYR HD1  H  1   6.549 0.030 . 1 . . . .  73 TYR HD1  . 10325 1 
       747 . 1 1  73  73 TYR HD2  H  1   6.549 0.030 . 1 . . . .  73 TYR HD2  . 10325 1 
       748 . 1 1  73  73 TYR HE1  H  1   6.107 0.030 . 1 . . . .  73 TYR HE1  . 10325 1 
       749 . 1 1  73  73 TYR HE2  H  1   6.107 0.030 . 1 . . . .  73 TYR HE2  . 10325 1 
       750 . 1 1  73  73 TYR C    C 13 171.836 0.300 . 1 . . . .  73 TYR C    . 10325 1 
       751 . 1 1  73  73 TYR CA   C 13  57.248 0.300 . 1 . . . .  73 TYR CA   . 10325 1 
       752 . 1 1  73  73 TYR CB   C 13  40.578 0.300 . 1 . . . .  73 TYR CB   . 10325 1 
       753 . 1 1  73  73 TYR CD1  C 13 132.132 0.300 . 1 . . . .  73 TYR CD1  . 10325 1 
       754 . 1 1  73  73 TYR CD2  C 13 132.132 0.300 . 1 . . . .  73 TYR CD2  . 10325 1 
       755 . 1 1  73  73 TYR CE1  C 13 116.731 0.300 . 1 . . . .  73 TYR CE1  . 10325 1 
       756 . 1 1  73  73 TYR CE2  C 13 116.731 0.300 . 1 . . . .  73 TYR CE2  . 10325 1 
       757 . 1 1  73  73 TYR N    N 15 117.380 0.300 . 1 . . . .  73 TYR N    . 10325 1 
       758 . 1 1  74  74 THR H    H  1   8.566 0.030 . 1 . . . .  74 THR H    . 10325 1 
       759 . 1 1  74  74 THR HA   H  1   4.361 0.030 . 1 . . . .  74 THR HA   . 10325 1 
       760 . 1 1  74  74 THR HB   H  1   3.836 0.030 . 1 . . . .  74 THR HB   . 10325 1 
       761 . 1 1  74  74 THR HG21 H  1   0.773 0.030 . 1 . . . .  74 THR HG2  . 10325 1 
       762 . 1 1  74  74 THR HG22 H  1   0.773 0.030 . 1 . . . .  74 THR HG2  . 10325 1 
       763 . 1 1  74  74 THR HG23 H  1   0.773 0.030 . 1 . . . .  74 THR HG2  . 10325 1 
       764 . 1 1  74  74 THR C    C 13 173.474 0.300 . 1 . . . .  74 THR C    . 10325 1 
       765 . 1 1  74  74 THR CA   C 13  62.069 0.300 . 1 . . . .  74 THR CA   . 10325 1 
       766 . 1 1  74  74 THR CB   C 13  70.931 0.300 . 1 . . . .  74 THR CB   . 10325 1 
       767 . 1 1  74  74 THR CG2  C 13  20.094 0.300 . 1 . . . .  74 THR CG2  . 10325 1 
       768 . 1 1  74  74 THR N    N 15 114.226 0.300 . 1 . . . .  74 THR N    . 10325 1 
       769 . 1 1  75  75 ALA H    H  1   9.013 0.030 . 1 . . . .  75 ALA H    . 10325 1 
       770 . 1 1  75  75 ALA HA   H  1   4.393 0.030 . 1 . . . .  75 ALA HA   . 10325 1 
       771 . 1 1  75  75 ALA HB1  H  1   0.692 0.030 . 1 . . . .  75 ALA HB   . 10325 1 
       772 . 1 1  75  75 ALA HB2  H  1   0.692 0.030 . 1 . . . .  75 ALA HB   . 10325 1 
       773 . 1 1  75  75 ALA HB3  H  1   0.692 0.030 . 1 . . . .  75 ALA HB   . 10325 1 
       774 . 1 1  75  75 ALA C    C 13 175.780 0.300 . 1 . . . .  75 ALA C    . 10325 1 
       775 . 1 1  75  75 ALA CA   C 13  50.411 0.300 . 1 . . . .  75 ALA CA   . 10325 1 
       776 . 1 1  75  75 ALA CB   C 13  17.438 0.300 . 1 . . . .  75 ALA CB   . 10325 1 
       777 . 1 1  75  75 ALA N    N 15 132.162 0.300 . 1 . . . .  75 ALA N    . 10325 1 
       778 . 1 1  76  76 ALA H    H  1   8.481 0.030 . 1 . . . .  76 ALA H    . 10325 1 
       779 . 1 1  76  76 ALA HA   H  1   4.094 0.030 . 1 . . . .  76 ALA HA   . 10325 1 
       780 . 1 1  76  76 ALA HB1  H  1   1.514 0.030 . 1 . . . .  76 ALA HB   . 10325 1 
       781 . 1 1  76  76 ALA HB2  H  1   1.514 0.030 . 1 . . . .  76 ALA HB   . 10325 1 
       782 . 1 1  76  76 ALA HB3  H  1   1.514 0.030 . 1 . . . .  76 ALA HB   . 10325 1 
       783 . 1 1  76  76 ALA C    C 13 177.557 0.300 . 1 . . . .  76 ALA C    . 10325 1 
       784 . 1 1  76  76 ALA CA   C 13  54.583 0.300 . 1 . . . .  76 ALA CA   . 10325 1 
       785 . 1 1  76  76 ALA CB   C 13  19.632 0.300 . 1 . . . .  76 ALA CB   . 10325 1 
       786 . 1 1  76  76 ALA N    N 15 126.194 0.300 . 1 . . . .  76 ALA N    . 10325 1 
       787 . 1 1  77  77 LYS H    H  1   7.279 0.030 . 1 . . . .  77 LYS H    . 10325 1 
       788 . 1 1  77  77 LYS HA   H  1   4.883 0.030 . 1 . . . .  77 LYS HA   . 10325 1 
       789 . 1 1  77  77 LYS HB2  H  1   1.643 0.030 . 2 . . . .  77 LYS HB2  . 10325 1 
       790 . 1 1  77  77 LYS HB3  H  1   1.923 0.030 . 2 . . . .  77 LYS HB3  . 10325 1 
       791 . 1 1  77  77 LYS HD2  H  1   1.653 0.030 . 1 . . . .  77 LYS HD2  . 10325 1 
       792 . 1 1  77  77 LYS HD3  H  1   1.653 0.030 . 1 . . . .  77 LYS HD3  . 10325 1 
       793 . 1 1  77  77 LYS HE2  H  1   2.980 0.030 . 1 . . . .  77 LYS HE2  . 10325 1 
       794 . 1 1  77  77 LYS HE3  H  1   2.980 0.030 . 1 . . . .  77 LYS HE3  . 10325 1 
       795 . 1 1  77  77 LYS HG2  H  1   1.464 0.030 . 1 . . . .  77 LYS HG2  . 10325 1 
       796 . 1 1  77  77 LYS HG3  H  1   1.464 0.030 . 1 . . . .  77 LYS HG3  . 10325 1 
       797 . 1 1  77  77 LYS C    C 13 173.934 0.300 . 1 . . . .  77 LYS C    . 10325 1 
       798 . 1 1  77  77 LYS CA   C 13  52.827 0.300 . 1 . . . .  77 LYS CA   . 10325 1 
       799 . 1 1  77  77 LYS CB   C 13  34.225 0.300 . 1 . . . .  77 LYS CB   . 10325 1 
       800 . 1 1  77  77 LYS CD   C 13  29.205 0.300 . 1 . . . .  77 LYS CD   . 10325 1 
       801 . 1 1  77  77 LYS CE   C 13  41.986 0.300 . 1 . . . .  77 LYS CE   . 10325 1 
       802 . 1 1  77  77 LYS CG   C 13  24.532 0.300 . 1 . . . .  77 LYS CG   . 10325 1 
       803 . 1 1  77  77 LYS N    N 15 113.306 0.300 . 1 . . . .  77 LYS N    . 10325 1 
       804 . 1 1  78  78 PRO HA   H  1   4.322 0.030 . 1 . . . .  78 PRO HA   . 10325 1 
       805 . 1 1  78  78 PRO HB2  H  1   2.031 0.030 . 2 . . . .  78 PRO HB2  . 10325 1 
       806 . 1 1  78  78 PRO HB3  H  1   2.203 0.030 . 2 . . . .  78 PRO HB3  . 10325 1 
       807 . 1 1  78  78 PRO HD2  H  1   3.713 0.030 . 2 . . . .  78 PRO HD2  . 10325 1 
       808 . 1 1  78  78 PRO HD3  H  1   3.870 0.030 . 2 . . . .  78 PRO HD3  . 10325 1 
       809 . 1 1  78  78 PRO HG2  H  1   2.078 0.030 . 1 . . . .  78 PRO HG2  . 10325 1 
       810 . 1 1  78  78 PRO HG3  H  1   2.078 0.030 . 1 . . . .  78 PRO HG3  . 10325 1 
       811 . 1 1  78  78 PRO C    C 13 175.314 0.300 . 1 . . . .  78 PRO C    . 10325 1 
       812 . 1 1  78  78 PRO CA   C 13  63.075 0.300 . 1 . . . .  78 PRO CA   . 10325 1 
       813 . 1 1  78  78 PRO CB   C 13  32.632 0.300 . 1 . . . .  78 PRO CB   . 10325 1 
       814 . 1 1  78  78 PRO CD   C 13  50.687 0.300 . 1 . . . .  78 PRO CD   . 10325 1 
       815 . 1 1  78  78 PRO CG   C 13  27.369 0.300 . 1 . . . .  78 PRO CG   . 10325 1 
       816 . 1 1  79  79 GLY H    H  1   8.553 0.030 . 1 . . . .  79 GLY H    . 10325 1 
       817 . 1 1  79  79 GLY HA2  H  1   3.822 0.030 . 2 . . . .  79 GLY HA2  . 10325 1 
       818 . 1 1  79  79 GLY HA3  H  1   4.644 0.030 . 2 . . . .  79 GLY HA3  . 10325 1 
       819 . 1 1  79  79 GLY C    C 13 172.543 0.300 . 1 . . . .  79 GLY C    . 10325 1 
       820 . 1 1  79  79 GLY CA   C 13  43.794 0.300 . 1 . . . .  79 GLY CA   . 10325 1 
       821 . 1 1  79  79 GLY N    N 15 106.874 0.300 . 1 . . . .  79 GLY N    . 10325 1 
       822 . 1 1  80  80 THR H    H  1   8.585 0.030 . 1 . . . .  80 THR H    . 10325 1 
       823 . 1 1  80  80 THR HA   H  1   4.751 0.030 . 1 . . . .  80 THR HA   . 10325 1 
       824 . 1 1  80  80 THR HB   H  1   3.888 0.030 . 1 . . . .  80 THR HB   . 10325 1 
       825 . 1 1  80  80 THR HG21 H  1   1.070 0.030 . 1 . . . .  80 THR HG2  . 10325 1 
       826 . 1 1  80  80 THR HG22 H  1   1.070 0.030 . 1 . . . .  80 THR HG2  . 10325 1 
       827 . 1 1  80  80 THR HG23 H  1   1.070 0.030 . 1 . . . .  80 THR HG2  . 10325 1 
       828 . 1 1  80  80 THR C    C 13 173.579 0.300 . 1 . . . .  80 THR C    . 10325 1 
       829 . 1 1  80  80 THR CA   C 13  64.323 0.300 . 1 . . . .  80 THR CA   . 10325 1 
       830 . 1 1  80  80 THR CB   C 13  69.447 0.300 . 1 . . . .  80 THR CB   . 10325 1 
       831 . 1 1  80  80 THR CG2  C 13  22.661 0.300 . 1 . . . .  80 THR CG2  . 10325 1 
       832 . 1 1  80  80 THR N    N 15 117.486 0.300 . 1 . . . .  80 THR N    . 10325 1 
       833 . 1 1  81  81 TYR H    H  1   9.868 0.030 . 1 . . . .  81 TYR H    . 10325 1 
       834 . 1 1  81  81 TYR HA   H  1   4.777 0.030 . 1 . . . .  81 TYR HA   . 10325 1 
       835 . 1 1  81  81 TYR HB2  H  1   2.990 0.030 . 2 . . . .  81 TYR HB2  . 10325 1 
       836 . 1 1  81  81 TYR HB3  H  1   2.369 0.030 . 2 . . . .  81 TYR HB3  . 10325 1 
       837 . 1 1  81  81 TYR HD1  H  1   7.128 0.030 . 1 . . . .  81 TYR HD1  . 10325 1 
       838 . 1 1  81  81 TYR HD2  H  1   7.128 0.030 . 1 . . . .  81 TYR HD2  . 10325 1 
       839 . 1 1  81  81 TYR HE1  H  1   6.905 0.030 . 1 . . . .  81 TYR HE1  . 10325 1 
       840 . 1 1  81  81 TYR HE2  H  1   6.905 0.030 . 1 . . . .  81 TYR HE2  . 10325 1 
       841 . 1 1  81  81 TYR C    C 13 174.186 0.300 . 1 . . . .  81 TYR C    . 10325 1 
       842 . 1 1  81  81 TYR CA   C 13  56.895 0.300 . 1 . . . .  81 TYR CA   . 10325 1 
       843 . 1 1  81  81 TYR CB   C 13  40.213 0.300 . 1 . . . .  81 TYR CB   . 10325 1 
       844 . 1 1  81  81 TYR CD1  C 13 133.060 0.300 . 1 . . . .  81 TYR CD1  . 10325 1 
       845 . 1 1  81  81 TYR CD2  C 13 133.060 0.300 . 1 . . . .  81 TYR CD2  . 10325 1 
       846 . 1 1  81  81 TYR CE1  C 13 117.497 0.300 . 1 . . . .  81 TYR CE1  . 10325 1 
       847 . 1 1  81  81 TYR CE2  C 13 117.497 0.300 . 1 . . . .  81 TYR CE2  . 10325 1 
       848 . 1 1  81  81 TYR N    N 15 129.736 0.300 . 1 . . . .  81 TYR N    . 10325 1 
       849 . 1 1  82  82 VAL H    H  1   8.297 0.030 . 1 . . . .  82 VAL H    . 10325 1 
       850 . 1 1  82  82 VAL HA   H  1   4.768 0.030 . 1 . . . .  82 VAL HA   . 10325 1 
       851 . 1 1  82  82 VAL HB   H  1   1.877 0.030 . 1 . . . .  82 VAL HB   . 10325 1 
       852 . 1 1  82  82 VAL HG11 H  1   0.444 0.030 . 1 . . . .  82 VAL HG1  . 10325 1 
       853 . 1 1  82  82 VAL HG12 H  1   0.444 0.030 . 1 . . . .  82 VAL HG1  . 10325 1 
       854 . 1 1  82  82 VAL HG13 H  1   0.444 0.030 . 1 . . . .  82 VAL HG1  . 10325 1 
       855 . 1 1  82  82 VAL HG21 H  1   0.784 0.030 . 1 . . . .  82 VAL HG2  . 10325 1 
       856 . 1 1  82  82 VAL HG22 H  1   0.784 0.030 . 1 . . . .  82 VAL HG2  . 10325 1 
       857 . 1 1  82  82 VAL HG23 H  1   0.784 0.030 . 1 . . . .  82 VAL HG2  . 10325 1 
       858 . 1 1  82  82 VAL C    C 13 174.481 0.300 . 1 . . . .  82 VAL C    . 10325 1 
       859 . 1 1  82  82 VAL CA   C 13  61.387 0.300 . 1 . . . .  82 VAL CA   . 10325 1 
       860 . 1 1  82  82 VAL CB   C 13  33.718 0.300 . 1 . . . .  82 VAL CB   . 10325 1 
       861 . 1 1  82  82 VAL CG1  C 13  22.264 0.300 . 2 . . . .  82 VAL CG1  . 10325 1 
       862 . 1 1  82  82 VAL CG2  C 13  20.794 0.300 . 2 . . . .  82 VAL CG2  . 10325 1 
       863 . 1 1  82  82 VAL N    N 15 121.276 0.300 . 1 . . . .  82 VAL N    . 10325 1 
       864 . 1 1  83  83 ILE H    H  1   9.265 0.030 . 1 . . . .  83 ILE H    . 10325 1 
       865 . 1 1  83  83 ILE HA   H  1   4.610 0.030 . 1 . . . .  83 ILE HA   . 10325 1 
       866 . 1 1  83  83 ILE HB   H  1   1.818 0.030 . 1 . . . .  83 ILE HB   . 10325 1 
       867 . 1 1  83  83 ILE HD11 H  1   0.394 0.030 . 1 . . . .  83 ILE HD1  . 10325 1 
       868 . 1 1  83  83 ILE HD12 H  1   0.394 0.030 . 1 . . . .  83 ILE HD1  . 10325 1 
       869 . 1 1  83  83 ILE HD13 H  1   0.394 0.030 . 1 . . . .  83 ILE HD1  . 10325 1 
       870 . 1 1  83  83 ILE HG12 H  1   1.193 0.030 . 2 . . . .  83 ILE HG12 . 10325 1 
       871 . 1 1  83  83 ILE HG13 H  1   0.827 0.030 . 2 . . . .  83 ILE HG13 . 10325 1 
       872 . 1 1  83  83 ILE HG21 H  1   0.478 0.030 . 1 . . . .  83 ILE HG2  . 10325 1 
       873 . 1 1  83  83 ILE HG22 H  1   0.478 0.030 . 1 . . . .  83 ILE HG2  . 10325 1 
       874 . 1 1  83  83 ILE HG23 H  1   0.478 0.030 . 1 . . . .  83 ILE HG2  . 10325 1 
       875 . 1 1  83  83 ILE C    C 13 175.608 0.300 . 1 . . . .  83 ILE C    . 10325 1 
       876 . 1 1  83  83 ILE CA   C 13  60.220 0.300 . 1 . . . .  83 ILE CA   . 10325 1 
       877 . 1 1  83  83 ILE CB   C 13  39.452 0.300 . 1 . . . .  83 ILE CB   . 10325 1 
       878 . 1 1  83  83 ILE CD1  C 13  13.677 0.300 . 1 . . . .  83 ILE CD1  . 10325 1 
       879 . 1 1  83  83 ILE CG1  C 13  27.754 0.300 . 1 . . . .  83 ILE CG1  . 10325 1 
       880 . 1 1  83  83 ILE CG2  C 13  18.198 0.300 . 1 . . . .  83 ILE CG2  . 10325 1 
       881 . 1 1  83  83 ILE N    N 15 127.157 0.300 . 1 . . . .  83 ILE N    . 10325 1 
       882 . 1 1  84  84 TYR H    H  1   9.424 0.030 . 1 . . . .  84 TYR H    . 10325 1 
       883 . 1 1  84  84 TYR HA   H  1   4.611 0.030 . 1 . . . .  84 TYR HA   . 10325 1 
       884 . 1 1  84  84 TYR HB2  H  1   2.983 0.030 . 2 . . . .  84 TYR HB2  . 10325 1 
       885 . 1 1  84  84 TYR HB3  H  1   2.626 0.030 . 2 . . . .  84 TYR HB3  . 10325 1 
       886 . 1 1  84  84 TYR HD1  H  1   7.215 0.030 . 1 . . . .  84 TYR HD1  . 10325 1 
       887 . 1 1  84  84 TYR HD2  H  1   7.215 0.030 . 1 . . . .  84 TYR HD2  . 10325 1 
       888 . 1 1  84  84 TYR HE1  H  1   6.655 0.030 . 1 . . . .  84 TYR HE1  . 10325 1 
       889 . 1 1  84  84 TYR HE2  H  1   6.655 0.030 . 1 . . . .  84 TYR HE2  . 10325 1 
       890 . 1 1  84  84 TYR C    C 13 176.040 0.300 . 1 . . . .  84 TYR C    . 10325 1 
       891 . 1 1  84  84 TYR CA   C 13  57.511 0.300 . 1 . . . .  84 TYR CA   . 10325 1 
       892 . 1 1  84  84 TYR CB   C 13  38.941 0.300 . 1 . . . .  84 TYR CB   . 10325 1 
       893 . 1 1  84  84 TYR CD1  C 13 133.881 0.300 . 1 . . . .  84 TYR CD1  . 10325 1 
       894 . 1 1  84  84 TYR CD2  C 13 133.881 0.300 . 1 . . . .  84 TYR CD2  . 10325 1 
       895 . 1 1  84  84 TYR CE1  C 13 118.173 0.300 . 1 . . . .  84 TYR CE1  . 10325 1 
       896 . 1 1  84  84 TYR CE2  C 13 118.173 0.300 . 1 . . . .  84 TYR CE2  . 10325 1 
       897 . 1 1  84  84 TYR N    N 15 126.772 0.300 . 1 . . . .  84 TYR N    . 10325 1 
       898 . 1 1  85  85 VAL H    H  1   9.462 0.030 . 1 . . . .  85 VAL H    . 10325 1 
       899 . 1 1  85  85 VAL HA   H  1   4.742 0.030 . 1 . . . .  85 VAL HA   . 10325 1 
       900 . 1 1  85  85 VAL HB   H  1   2.111 0.030 . 1 . . . .  85 VAL HB   . 10325 1 
       901 . 1 1  85  85 VAL HG11 H  1   0.997 0.030 . 1 . . . .  85 VAL HG1  . 10325 1 
       902 . 1 1  85  85 VAL HG12 H  1   0.997 0.030 . 1 . . . .  85 VAL HG1  . 10325 1 
       903 . 1 1  85  85 VAL HG13 H  1   0.997 0.030 . 1 . . . .  85 VAL HG1  . 10325 1 
       904 . 1 1  85  85 VAL HG21 H  1   1.140 0.030 . 1 . . . .  85 VAL HG2  . 10325 1 
       905 . 1 1  85  85 VAL HG22 H  1   1.140 0.030 . 1 . . . .  85 VAL HG2  . 10325 1 
       906 . 1 1  85  85 VAL HG23 H  1   1.140 0.030 . 1 . . . .  85 VAL HG2  . 10325 1 
       907 . 1 1  85  85 VAL C    C 13 173.708 0.300 . 1 . . . .  85 VAL C    . 10325 1 
       908 . 1 1  85  85 VAL CA   C 13  61.670 0.300 . 1 . . . .  85 VAL CA   . 10325 1 
       909 . 1 1  85  85 VAL CB   C 13  33.487 0.300 . 1 . . . .  85 VAL CB   . 10325 1 
       910 . 1 1  85  85 VAL CG1  C 13  23.040 0.300 . 2 . . . .  85 VAL CG1  . 10325 1 
       911 . 1 1  85  85 VAL CG2  C 13  22.594 0.300 . 2 . . . .  85 VAL CG2  . 10325 1 
       912 . 1 1  85  85 VAL N    N 15 125.259 0.300 . 1 . . . .  85 VAL N    . 10325 1 
       913 . 1 1  86  86 ARG H    H  1   8.782 0.030 . 1 . . . .  86 ARG H    . 10325 1 
       914 . 1 1  86  86 ARG HA   H  1   5.161 0.030 . 1 . . . .  86 ARG HA   . 10325 1 
       915 . 1 1  86  86 ARG HB2  H  1   1.560 0.030 . 2 . . . .  86 ARG HB2  . 10325 1 
       916 . 1 1  86  86 ARG HB3  H  1   1.033 0.030 . 2 . . . .  86 ARG HB3  . 10325 1 
       917 . 1 1  86  86 ARG HD2  H  1   2.729 0.030 . 2 . . . .  86 ARG HD2  . 10325 1 
       918 . 1 1  86  86 ARG HD3  H  1   2.848 0.030 . 2 . . . .  86 ARG HD3  . 10325 1 
       919 . 1 1  86  86 ARG HG2  H  1   1.268 0.030 . 2 . . . .  86 ARG HG2  . 10325 1 
       920 . 1 1  86  86 ARG HG3  H  1   1.220 0.030 . 2 . . . .  86 ARG HG3  . 10325 1 
       921 . 1 1  86  86 ARG C    C 13 174.189 0.300 . 1 . . . .  86 ARG C    . 10325 1 
       922 . 1 1  86  86 ARG CA   C 13  54.348 0.300 . 1 . . . .  86 ARG CA   . 10325 1 
       923 . 1 1  86  86 ARG CB   C 13  34.308 0.300 . 1 . . . .  86 ARG CB   . 10325 1 
       924 . 1 1  86  86 ARG CD   C 13  43.244 0.300 . 1 . . . .  86 ARG CD   . 10325 1 
       925 . 1 1  86  86 ARG CG   C 13  29.159 0.300 . 1 . . . .  86 ARG CG   . 10325 1 
       926 . 1 1  86  86 ARG N    N 15 125.808 0.300 . 1 . . . .  86 ARG N    . 10325 1 
       927 . 1 1  87  87 PHE H    H  1   9.216 0.030 . 1 . . . .  87 PHE H    . 10325 1 
       928 . 1 1  87  87 PHE HA   H  1   4.938 0.030 . 1 . . . .  87 PHE HA   . 10325 1 
       929 . 1 1  87  87 PHE HB2  H  1   2.853 0.030 . 2 . . . .  87 PHE HB2  . 10325 1 
       930 . 1 1  87  87 PHE HB3  H  1   2.735 0.030 . 2 . . . .  87 PHE HB3  . 10325 1 
       931 . 1 1  87  87 PHE HD1  H  1   6.712 0.030 . 1 . . . .  87 PHE HD1  . 10325 1 
       932 . 1 1  87  87 PHE HD2  H  1   6.712 0.030 . 1 . . . .  87 PHE HD2  . 10325 1 
       933 . 1 1  87  87 PHE HE1  H  1   6.944 0.030 . 1 . . . .  87 PHE HE1  . 10325 1 
       934 . 1 1  87  87 PHE HE2  H  1   6.944 0.030 . 1 . . . .  87 PHE HE2  . 10325 1 
       935 . 1 1  87  87 PHE HZ   H  1   6.862 0.030 . 1 . . . .  87 PHE HZ   . 10325 1 
       936 . 1 1  87  87 PHE C    C 13 177.352 0.300 . 1 . . . .  87 PHE C    . 10325 1 
       937 . 1 1  87  87 PHE CA   C 13  56.788 0.300 . 1 . . . .  87 PHE CA   . 10325 1 
       938 . 1 1  87  87 PHE CB   C 13  42.590 0.300 . 1 . . . .  87 PHE CB   . 10325 1 
       939 . 1 1  87  87 PHE CD1  C 13 130.605 0.300 . 1 . . . .  87 PHE CD1  . 10325 1 
       940 . 1 1  87  87 PHE CD2  C 13 130.605 0.300 . 1 . . . .  87 PHE CD2  . 10325 1 
       941 . 1 1  87  87 PHE CE1  C 13 131.512 0.300 . 1 . . . .  87 PHE CE1  . 10325 1 
       942 . 1 1  87  87 PHE CE2  C 13 131.512 0.300 . 1 . . . .  87 PHE CE2  . 10325 1 
       943 . 1 1  87  87 PHE CZ   C 13 130.478 0.300 . 1 . . . .  87 PHE CZ   . 10325 1 
       944 . 1 1  87  87 PHE N    N 15 120.598 0.300 . 1 . . . .  87 PHE N    . 10325 1 
       945 . 1 1  88  88 GLY H    H  1   8.428 0.030 . 1 . . . .  88 GLY H    . 10325 1 
       946 . 1 1  88  88 GLY HA2  H  1   3.712 0.030 . 2 . . . .  88 GLY HA2  . 10325 1 
       947 . 1 1  88  88 GLY HA3  H  1   3.933 0.030 . 2 . . . .  88 GLY HA3  . 10325 1 
       948 . 1 1  88  88 GLY C    C 13 175.190 0.300 . 1 . . . .  88 GLY C    . 10325 1 
       949 . 1 1  88  88 GLY CA   C 13  46.991 0.300 . 1 . . . .  88 GLY CA   . 10325 1 
       950 . 1 1  88  88 GLY N    N 15 117.802 0.300 . 1 . . . .  88 GLY N    . 10325 1 
       951 . 1 1  89  89 GLY H    H  1   8.393 0.030 . 1 . . . .  89 GLY H    . 10325 1 
       952 . 1 1  89  89 GLY HA2  H  1   4.177 0.030 . 2 . . . .  89 GLY HA2  . 10325 1 
       953 . 1 1  89  89 GLY HA3  H  1   3.384 0.030 . 2 . . . .  89 GLY HA3  . 10325 1 
       954 . 1 1  89  89 GLY C    C 13 173.002 0.300 . 1 . . . .  89 GLY C    . 10325 1 
       955 . 1 1  89  89 GLY CA   C 13  44.797 0.300 . 1 . . . .  89 GLY CA   . 10325 1 
       956 . 1 1  89  89 GLY N    N 15 102.342 0.300 . 1 . . . .  89 GLY N    . 10325 1 
       957 . 1 1  90  90 VAL H    H  1   7.370 0.030 . 1 . . . .  90 VAL H    . 10325 1 
       958 . 1 1  90  90 VAL HA   H  1   4.226 0.030 . 1 . . . .  90 VAL HA   . 10325 1 
       959 . 1 1  90  90 VAL HB   H  1   2.101 0.030 . 1 . . . .  90 VAL HB   . 10325 1 
       960 . 1 1  90  90 VAL HG11 H  1   1.054 0.030 . 1 . . . .  90 VAL HG1  . 10325 1 
       961 . 1 1  90  90 VAL HG12 H  1   1.054 0.030 . 1 . . . .  90 VAL HG1  . 10325 1 
       962 . 1 1  90  90 VAL HG13 H  1   1.054 0.030 . 1 . . . .  90 VAL HG1  . 10325 1 
       963 . 1 1  90  90 VAL HG21 H  1   0.952 0.030 . 1 . . . .  90 VAL HG2  . 10325 1 
       964 . 1 1  90  90 VAL HG22 H  1   0.952 0.030 . 1 . . . .  90 VAL HG2  . 10325 1 
       965 . 1 1  90  90 VAL HG23 H  1   0.952 0.030 . 1 . . . .  90 VAL HG2  . 10325 1 
       966 . 1 1  90  90 VAL C    C 13 175.262 0.300 . 1 . . . .  90 VAL C    . 10325 1 
       967 . 1 1  90  90 VAL CA   C 13  61.245 0.300 . 1 . . . .  90 VAL CA   . 10325 1 
       968 . 1 1  90  90 VAL CB   C 13  34.331 0.300 . 1 . . . .  90 VAL CB   . 10325 1 
       969 . 1 1  90  90 VAL CG1  C 13  21.194 0.300 . 2 . . . .  90 VAL CG1  . 10325 1 
       970 . 1 1  90  90 VAL CG2  C 13  21.217 0.300 . 2 . . . .  90 VAL CG2  . 10325 1 
       971 . 1 1  90  90 VAL N    N 15 121.702 0.300 . 1 . . . .  90 VAL N    . 10325 1 
       972 . 1 1  91  91 ASP H    H  1   8.655 0.030 . 1 . . . .  91 ASP H    . 10325 1 
       973 . 1 1  91  91 ASP HA   H  1   4.793 0.030 . 1 . . . .  91 ASP HA   . 10325 1 
       974 . 1 1  91  91 ASP HB2  H  1   2.479 0.030 . 2 . . . .  91 ASP HB2  . 10325 1 
       975 . 1 1  91  91 ASP HB3  H  1   2.656 0.030 . 2 . . . .  91 ASP HB3  . 10325 1 
       976 . 1 1  91  91 ASP C    C 13 176.563 0.300 . 1 . . . .  91 ASP C    . 10325 1 
       977 . 1 1  91  91 ASP CA   C 13  57.178 0.300 . 1 . . . .  91 ASP CA   . 10325 1 
       978 . 1 1  91  91 ASP CB   C 13  42.633 0.300 . 1 . . . .  91 ASP CB   . 10325 1 
       979 . 1 1  91  91 ASP N    N 15 126.806 0.300 . 1 . . . .  91 ASP N    . 10325 1 
       980 . 1 1  92  92 ILE H    H  1   8.107 0.030 . 1 . . . .  92 ILE H    . 10325 1 
       981 . 1 1  92  92 ILE HA   H  1   4.428 0.030 . 1 . . . .  92 ILE HA   . 10325 1 
       982 . 1 1  92  92 ILE HB   H  1   2.257 0.030 . 1 . . . .  92 ILE HB   . 10325 1 
       983 . 1 1  92  92 ILE HD11 H  1   0.901 0.030 . 1 . . . .  92 ILE HD1  . 10325 1 
       984 . 1 1  92  92 ILE HD12 H  1   0.901 0.030 . 1 . . . .  92 ILE HD1  . 10325 1 
       985 . 1 1  92  92 ILE HD13 H  1   0.901 0.030 . 1 . . . .  92 ILE HD1  . 10325 1 
       986 . 1 1  92  92 ILE HG12 H  1   1.389 0.030 . 2 . . . .  92 ILE HG12 . 10325 1 
       987 . 1 1  92  92 ILE HG13 H  1   1.458 0.030 . 2 . . . .  92 ILE HG13 . 10325 1 
       988 . 1 1  92  92 ILE HG21 H  1   1.058 0.030 . 1 . . . .  92 ILE HG2  . 10325 1 
       989 . 1 1  92  92 ILE HG22 H  1   1.058 0.030 . 1 . . . .  92 ILE HG2  . 10325 1 
       990 . 1 1  92  92 ILE HG23 H  1   1.058 0.030 . 1 . . . .  92 ILE HG2  . 10325 1 
       991 . 1 1  92  92 ILE C    C 13 172.914 0.300 . 1 . . . .  92 ILE C    . 10325 1 
       992 . 1 1  92  92 ILE CA   C 13  60.538 0.300 . 1 . . . .  92 ILE CA   . 10325 1 
       993 . 1 1  92  92 ILE CB   C 13  35.870 0.300 . 1 . . . .  92 ILE CB   . 10325 1 
       994 . 1 1  92  92 ILE CD1  C 13  16.234 0.300 . 1 . . . .  92 ILE CD1  . 10325 1 
       995 . 1 1  92  92 ILE CG1  C 13  24.752 0.300 . 1 . . . .  92 ILE CG1  . 10325 1 
       996 . 1 1  92  92 ILE CG2  C 13  18.472 0.300 . 1 . . . .  92 ILE CG2  . 10325 1 
       997 . 1 1  92  92 ILE N    N 15 117.336 0.300 . 1 . . . .  92 ILE N    . 10325 1 
       998 . 1 1  93  93 PRO HA   H  1   4.181 0.030 . 1 . . . .  93 PRO HA   . 10325 1 
       999 . 1 1  93  93 PRO HB2  H  1   2.282 0.030 . 2 . . . .  93 PRO HB2  . 10325 1 
      1000 . 1 1  93  93 PRO HB3  H  1   1.827 0.030 . 2 . . . .  93 PRO HB3  . 10325 1 
      1001 . 1 1  93  93 PRO HD2  H  1   3.595 0.030 . 2 . . . .  93 PRO HD2  . 10325 1 
      1002 . 1 1  93  93 PRO HD3  H  1   4.247 0.030 . 2 . . . .  93 PRO HD3  . 10325 1 
      1003 . 1 1  93  93 PRO HG2  H  1   2.289 0.030 . 2 . . . .  93 PRO HG2  . 10325 1 
      1004 . 1 1  93  93 PRO HG3  H  1   1.854 0.030 . 2 . . . .  93 PRO HG3  . 10325 1 
      1005 . 1 1  93  93 PRO C    C 13 176.664 0.300 . 1 . . . .  93 PRO C    . 10325 1 
      1006 . 1 1  93  93 PRO CA   C 13  65.278 0.300 . 1 . . . .  93 PRO CA   . 10325 1 
      1007 . 1 1  93  93 PRO CB   C 13  31.189 0.300 . 1 . . . .  93 PRO CB   . 10325 1 
      1008 . 1 1  93  93 PRO CD   C 13  51.274 0.300 . 1 . . . .  93 PRO CD   . 10325 1 
      1009 . 1 1  93  93 PRO CG   C 13  28.692 0.300 . 1 . . . .  93 PRO CG   . 10325 1 
      1010 . 1 1  94  94 ASN H    H  1   8.375 0.030 . 1 . . . .  94 ASN H    . 10325 1 
      1011 . 1 1  94  94 ASN HA   H  1   3.838 0.030 . 1 . . . .  94 ASN HA   . 10325 1 
      1012 . 1 1  94  94 ASN HB2  H  1   2.644 0.030 . 2 . . . .  94 ASN HB2  . 10325 1 
      1013 . 1 1  94  94 ASN HB3  H  1   3.334 0.030 . 2 . . . .  94 ASN HB3  . 10325 1 
      1014 . 1 1  94  94 ASN HD21 H  1   7.416 0.030 . 2 . . . .  94 ASN HD21 . 10325 1 
      1015 . 1 1  94  94 ASN HD22 H  1   7.022 0.030 . 2 . . . .  94 ASN HD22 . 10325 1 
      1016 . 1 1  94  94 ASN C    C 13 171.280 0.300 . 1 . . . .  94 ASN C    . 10325 1 
      1017 . 1 1  94  94 ASN CA   C 13  55.586 0.300 . 1 . . . .  94 ASN CA   . 10325 1 
      1018 . 1 1  94  94 ASN CB   C 13  37.470 0.300 . 1 . . . .  94 ASN CB   . 10325 1 
      1019 . 1 1  94  94 ASN N    N 15 113.797 0.300 . 1 . . . .  94 ASN N    . 10325 1 
      1020 . 1 1  94  94 ASN ND2  N 15 113.949 0.300 . 1 . . . .  94 ASN ND2  . 10325 1 
      1021 . 1 1  95  95 SER H    H  1   7.453 0.030 . 1 . . . .  95 SER H    . 10325 1 
      1022 . 1 1  95  95 SER HA   H  1   3.903 0.030 . 1 . . . .  95 SER HA   . 10325 1 
      1023 . 1 1  95  95 SER HB2  H  1   4.166 0.030 . 2 . . . .  95 SER HB2  . 10325 1 
      1024 . 1 1  95  95 SER HB3  H  1   3.616 0.030 . 2 . . . .  95 SER HB3  . 10325 1 
      1025 . 1 1  95  95 SER C    C 13 174.444 0.300 . 1 . . . .  95 SER C    . 10325 1 
      1026 . 1 1  95  95 SER CA   C 13  54.525 0.300 . 1 . . . .  95 SER CA   . 10325 1 
      1027 . 1 1  95  95 SER CB   C 13  63.814 0.300 . 1 . . . .  95 SER CB   . 10325 1 
      1028 . 1 1  95  95 SER N    N 15 111.491 0.300 . 1 . . . .  95 SER N    . 10325 1 
      1029 . 1 1  96  96 PRO HA   H  1   4.967 0.030 . 1 . . . .  96 PRO HA   . 10325 1 
      1030 . 1 1  96  96 PRO HB2  H  1   1.038 0.030 . 2 . . . .  96 PRO HB2  . 10325 1 
      1031 . 1 1  96  96 PRO HB3  H  1   0.740 0.030 . 2 . . . .  96 PRO HB3  . 10325 1 
      1032 . 1 1  96  96 PRO HD2  H  1   3.435 0.030 . 2 . . . .  96 PRO HD2  . 10325 1 
      1033 . 1 1  96  96 PRO HD3  H  1   3.176 0.030 . 2 . . . .  96 PRO HD3  . 10325 1 
      1034 . 1 1  96  96 PRO HG2  H  1   1.486 0.030 . 1 . . . .  96 PRO HG2  . 10325 1 
      1035 . 1 1  96  96 PRO HG3  H  1   1.486 0.030 . 1 . . . .  96 PRO HG3  . 10325 1 
      1036 . 1 1  96  96 PRO C    C 13 176.364 0.300 . 1 . . . .  96 PRO C    . 10325 1 
      1037 . 1 1  96  96 PRO CA   C 13  61.742 0.300 . 1 . . . .  96 PRO CA   . 10325 1 
      1038 . 1 1  96  96 PRO CB   C 13  33.844 0.300 . 1 . . . .  96 PRO CB   . 10325 1 
      1039 . 1 1  96  96 PRO CD   C 13  50.125 0.300 . 1 . . . .  96 PRO CD   . 10325 1 
      1040 . 1 1  96  96 PRO CG   C 13  24.358 0.300 . 1 . . . .  96 PRO CG   . 10325 1 
      1041 . 1 1  97  97 PHE H    H  1   9.228 0.030 . 1 . . . .  97 PHE H    . 10325 1 
      1042 . 1 1  97  97 PHE HA   H  1   4.520 0.030 . 1 . . . .  97 PHE HA   . 10325 1 
      1043 . 1 1  97  97 PHE HB2  H  1   2.848 0.030 . 2 . . . .  97 PHE HB2  . 10325 1 
      1044 . 1 1  97  97 PHE HB3  H  1   2.604 0.030 . 2 . . . .  97 PHE HB3  . 10325 1 
      1045 . 1 1  97  97 PHE HD1  H  1   7.104 0.030 . 1 . . . .  97 PHE HD1  . 10325 1 
      1046 . 1 1  97  97 PHE HD2  H  1   7.104 0.030 . 1 . . . .  97 PHE HD2  . 10325 1 
      1047 . 1 1  97  97 PHE HE1  H  1   6.987 0.030 . 1 . . . .  97 PHE HE1  . 10325 1 
      1048 . 1 1  97  97 PHE HE2  H  1   6.987 0.030 . 1 . . . .  97 PHE HE2  . 10325 1 
      1049 . 1 1  97  97 PHE HZ   H  1   7.122 0.030 . 1 . . . .  97 PHE HZ   . 10325 1 
      1050 . 1 1  97  97 PHE C    C 13 175.394 0.300 . 1 . . . .  97 PHE C    . 10325 1 
      1051 . 1 1  97  97 PHE CA   C 13  56.788 0.300 . 1 . . . .  97 PHE CA   . 10325 1 
      1052 . 1 1  97  97 PHE CB   C 13  40.261 0.300 . 1 . . . .  97 PHE CB   . 10325 1 
      1053 . 1 1  97  97 PHE CD1  C 13 132.361 0.300 . 1 . . . .  97 PHE CD1  . 10325 1 
      1054 . 1 1  97  97 PHE CD2  C 13 132.361 0.300 . 1 . . . .  97 PHE CD2  . 10325 1 
      1055 . 1 1  97  97 PHE CE1  C 13 130.324 0.300 . 1 . . . .  97 PHE CE1  . 10325 1 
      1056 . 1 1  97  97 PHE CE2  C 13 130.324 0.300 . 1 . . . .  97 PHE CE2  . 10325 1 
      1057 . 1 1  97  97 PHE CZ   C 13 129.546 0.300 . 1 . . . .  97 PHE CZ   . 10325 1 
      1058 . 1 1  97  97 PHE N    N 15 122.227 0.300 . 1 . . . .  97 PHE N    . 10325 1 
      1059 . 1 1  98  98 THR H    H  1   8.870 0.030 . 1 . . . .  98 THR H    . 10325 1 
      1060 . 1 1  98  98 THR HA   H  1   4.908 0.030 . 1 . . . .  98 THR HA   . 10325 1 
      1061 . 1 1  98  98 THR HB   H  1   3.918 0.030 . 1 . . . .  98 THR HB   . 10325 1 
      1062 . 1 1  98  98 THR HG21 H  1   1.087 0.030 . 1 . . . .  98 THR HG2  . 10325 1 
      1063 . 1 1  98  98 THR HG22 H  1   1.087 0.030 . 1 . . . .  98 THR HG2  . 10325 1 
      1064 . 1 1  98  98 THR HG23 H  1   1.087 0.030 . 1 . . . .  98 THR HG2  . 10325 1 
      1065 . 1 1  98  98 THR C    C 13 174.368 0.300 . 1 . . . .  98 THR C    . 10325 1 
      1066 . 1 1  98  98 THR CA   C 13  63.200 0.300 . 1 . . . .  98 THR CA   . 10325 1 
      1067 . 1 1  98  98 THR CB   C 13  69.334 0.300 . 1 . . . .  98 THR CB   . 10325 1 
      1068 . 1 1  98  98 THR CG2  C 13  21.634 0.300 . 1 . . . .  98 THR CG2  . 10325 1 
      1069 . 1 1  98  98 THR N    N 15 120.161 0.300 . 1 . . . .  98 THR N    . 10325 1 
      1070 . 1 1  99  99 VAL H    H  1   9.305 0.030 . 1 . . . .  99 VAL H    . 10325 1 
      1071 . 1 1  99  99 VAL HA   H  1   4.258 0.030 . 1 . . . .  99 VAL HA   . 10325 1 
      1072 . 1 1  99  99 VAL HB   H  1   1.767 0.030 . 1 . . . .  99 VAL HB   . 10325 1 
      1073 . 1 1  99  99 VAL HG11 H  1   0.762 0.030 . 1 . . . .  99 VAL HG1  . 10325 1 
      1074 . 1 1  99  99 VAL HG12 H  1   0.762 0.030 . 1 . . . .  99 VAL HG1  . 10325 1 
      1075 . 1 1  99  99 VAL HG13 H  1   0.762 0.030 . 1 . . . .  99 VAL HG1  . 10325 1 
      1076 . 1 1  99  99 VAL HG21 H  1   0.812 0.030 . 1 . . . .  99 VAL HG2  . 10325 1 
      1077 . 1 1  99  99 VAL HG22 H  1   0.812 0.030 . 1 . . . .  99 VAL HG2  . 10325 1 
      1078 . 1 1  99  99 VAL HG23 H  1   0.812 0.030 . 1 . . . .  99 VAL HG2  . 10325 1 
      1079 . 1 1  99  99 VAL C    C 13 173.922 0.300 . 1 . . . .  99 VAL C    . 10325 1 
      1080 . 1 1  99  99 VAL CA   C 13  61.351 0.300 . 1 . . . .  99 VAL CA   . 10325 1 
      1081 . 1 1  99  99 VAL CB   C 13  36.807 0.300 . 1 . . . .  99 VAL CB   . 10325 1 
      1082 . 1 1  99  99 VAL CG1  C 13  21.247 0.300 . 2 . . . .  99 VAL CG1  . 10325 1 
      1083 . 1 1  99  99 VAL CG2  C 13  19.820 0.300 . 2 . . . .  99 VAL CG2  . 10325 1 
      1084 . 1 1  99  99 VAL N    N 15 131.592 0.300 . 1 . . . .  99 VAL N    . 10325 1 
      1085 . 1 1 100 100 MET H    H  1   8.380 0.030 . 1 . . . . 100 MET H    . 10325 1 
      1086 . 1 1 100 100 MET HA   H  1   5.162 0.030 . 1 . . . . 100 MET HA   . 10325 1 
      1087 . 1 1 100 100 MET HB2  H  1   2.142 0.030 . 2 . . . . 100 MET HB2  . 10325 1 
      1088 . 1 1 100 100 MET HB3  H  1   2.069 0.030 . 2 . . . . 100 MET HB3  . 10325 1 
      1089 . 1 1 100 100 MET HE1  H  1   2.040 0.030 . 1 . . . . 100 MET HE   . 10325 1 
      1090 . 1 1 100 100 MET HE2  H  1   2.040 0.030 . 1 . . . . 100 MET HE   . 10325 1 
      1091 . 1 1 100 100 MET HE3  H  1   2.040 0.030 . 1 . . . . 100 MET HE   . 10325 1 
      1092 . 1 1 100 100 MET HG2  H  1   2.386 0.030 . 2 . . . . 100 MET HG2  . 10325 1 
      1093 . 1 1 100 100 MET HG3  H  1   2.530 0.030 . 2 . . . . 100 MET HG3  . 10325 1 
      1094 . 1 1 100 100 MET C    C 13 174.589 0.300 . 1 . . . . 100 MET C    . 10325 1 
      1095 . 1 1 100 100 MET CA   C 13  53.923 0.300 . 1 . . . . 100 MET CA   . 10325 1 
      1096 . 1 1 100 100 MET CB   C 13  33.403 0.300 . 1 . . . . 100 MET CB   . 10325 1 
      1097 . 1 1 100 100 MET CE   C 13  16.812 0.300 . 1 . . . . 100 MET CE   . 10325 1 
      1098 . 1 1 100 100 MET CG   C 13  32.138 0.300 . 1 . . . . 100 MET CG   . 10325 1 
      1099 . 1 1 100 100 MET N    N 15 125.535 0.300 . 1 . . . . 100 MET N    . 10325 1 
      1100 . 1 1 101 101 ALA H    H  1   9.603 0.030 . 1 . . . . 101 ALA H    . 10325 1 
      1101 . 1 1 101 101 ALA HA   H  1   5.404 0.030 . 1 . . . . 101 ALA HA   . 10325 1 
      1102 . 1 1 101 101 ALA HB1  H  1   1.295 0.030 . 1 . . . . 101 ALA HB   . 10325 1 
      1103 . 1 1 101 101 ALA HB2  H  1   1.295 0.030 . 1 . . . . 101 ALA HB   . 10325 1 
      1104 . 1 1 101 101 ALA HB3  H  1   1.295 0.030 . 1 . . . . 101 ALA HB   . 10325 1 
      1105 . 1 1 101 101 ALA C    C 13 178.123 0.300 . 1 . . . . 101 ALA C    . 10325 1 
      1106 . 1 1 101 101 ALA CA   C 13  50.174 0.300 . 1 . . . . 101 ALA CA   . 10325 1 
      1107 . 1 1 101 101 ALA CB   C 13  21.498 0.300 . 1 . . . . 101 ALA CB   . 10325 1 
      1108 . 1 1 101 101 ALA N    N 15 130.189 0.300 . 1 . . . . 101 ALA N    . 10325 1 
      1109 . 1 1 102 102 THR H    H  1   9.013 0.030 . 1 . . . . 102 THR H    . 10325 1 
      1110 . 1 1 102 102 THR HA   H  1   4.732 0.030 . 1 . . . . 102 THR HA   . 10325 1 
      1111 . 1 1 102 102 THR HB   H  1   4.180 0.030 . 1 . . . . 102 THR HB   . 10325 1 
      1112 . 1 1 102 102 THR HG21 H  1   1.137 0.030 . 1 . . . . 102 THR HG2  . 10325 1 
      1113 . 1 1 102 102 THR HG22 H  1   1.137 0.030 . 1 . . . . 102 THR HG2  . 10325 1 
      1114 . 1 1 102 102 THR HG23 H  1   1.137 0.030 . 1 . . . . 102 THR HG2  . 10325 1 
      1115 . 1 1 102 102 THR C    C 13 173.227 0.300 . 1 . . . . 102 THR C    . 10325 1 
      1116 . 1 1 102 102 THR CA   C 13  59.371 0.300 . 1 . . . . 102 THR CA   . 10325 1 
      1117 . 1 1 102 102 THR CB   C 13  71.055 0.300 . 1 . . . . 102 THR CB   . 10325 1 
      1118 . 1 1 102 102 THR CG2  C 13  20.527 0.300 . 1 . . . . 102 THR CG2  . 10325 1 
      1119 . 1 1 102 102 THR N    N 15 116.946 0.300 . 1 . . . . 102 THR N    . 10325 1 
      1120 . 1 1 103 103 ASP H    H  1   8.696 0.030 . 1 . . . . 103 ASP H    . 10325 1 
      1121 . 1 1 103 103 ASP HA   H  1   4.843 0.030 . 1 . . . . 103 ASP HA   . 10325 1 
      1122 . 1 1 103 103 ASP HB2  H  1   2.730 0.030 . 2 . . . . 103 ASP HB2  . 10325 1 
      1123 . 1 1 103 103 ASP HB3  H  1   2.635 0.030 . 2 . . . . 103 ASP HB3  . 10325 1 
      1124 . 1 1 103 103 ASP C    C 13 177.146 0.300 . 1 . . . . 103 ASP C    . 10325 1 
      1125 . 1 1 103 103 ASP CA   C 13  54.242 0.300 . 1 . . . . 103 ASP CA   . 10325 1 
      1126 . 1 1 103 103 ASP CB   C 13  41.314 0.300 . 1 . . . . 103 ASP CB   . 10325 1 
      1127 . 1 1 103 103 ASP N    N 15 123.679 0.300 . 1 . . . . 103 ASP N    . 10325 1 
      1128 . 1 1 104 104 GLY H    H  1   8.472 0.030 . 1 . . . . 104 GLY H    . 10325 1 
      1129 . 1 1 104 104 GLY HA2  H  1   3.986 0.030 . 2 . . . . 104 GLY HA2  . 10325 1 
      1130 . 1 1 104 104 GLY HA3  H  1   3.897 0.030 . 2 . . . . 104 GLY HA3  . 10325 1 
      1131 . 1 1 104 104 GLY C    C 13 173.506 0.300 . 1 . . . . 104 GLY C    . 10325 1 
      1132 . 1 1 104 104 GLY CA   C 13  45.010 0.300 . 1 . . . . 104 GLY CA   . 10325 1 
      1133 . 1 1 104 104 GLY N    N 15 109.503 0.300 . 1 . . . . 104 GLY N    . 10325 1 
      1134 . 1 1 105 105 GLU H    H  1   8.367 0.030 . 1 . . . . 105 GLU H    . 10325 1 
      1135 . 1 1 105 105 GLU HA   H  1   4.272 0.030 . 1 . . . . 105 GLU HA   . 10325 1 
      1136 . 1 1 105 105 GLU HB2  H  1   1.891 0.030 . 2 . . . . 105 GLU HB2  . 10325 1 
      1137 . 1 1 105 105 GLU HB3  H  1   2.003 0.030 . 2 . . . . 105 GLU HB3  . 10325 1 
      1138 . 1 1 105 105 GLU HG2  H  1   2.190 0.030 . 2 . . . . 105 GLU HG2  . 10325 1 
      1139 . 1 1 105 105 GLU HG3  H  1   2.249 0.030 . 2 . . . . 105 GLU HG3  . 10325 1 
      1140 . 1 1 105 105 GLU C    C 13 176.727 0.300 . 1 . . . . 105 GLU C    . 10325 1 
      1141 . 1 1 105 105 GLU CA   C 13  56.187 0.300 . 1 . . . . 105 GLU CA   . 10325 1 
      1142 . 1 1 105 105 GLU CB   C 13  30.508 0.300 . 1 . . . . 105 GLU CB   . 10325 1 
      1143 . 1 1 105 105 GLU CG   C 13  36.263 0.300 . 1 . . . . 105 GLU CG   . 10325 1 
      1144 . 1 1 105 105 GLU N    N 15 120.383 0.300 . 1 . . . . 105 GLU N    . 10325 1 

   stop_

save_