Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6696
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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  1H15NHSQC        1 $sample_1 isotropic 6696 1 
       2  1H13CHSQC        1 $sample_1 isotropic 6696 1 
       3  HNCA             1 $sample_1 isotropic 6696 1 
       4  CBCACONH         1 $sample_1 isotropic 6696 1 
       5  HNHB             1 $sample_1 isotropic 6696 1 
       6 '1H15NTOWNY HSQC' 1 $sample_1 isotropic 6696 1 
       7 '1H15NNOESY HSQC' 1 $sample_1 isotropic 6696 1 
       8  HNCO             1 $sample_1 isotropic 6696 1 
       9 '1H13CNOESY HSQC' 1 $sample_1 isotropic 6696 1 
      10  HCCH-TOCSY-HSQC  1 $sample_1 isotropic 6696 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $software_1 . . 6696 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  10  10 THR H    H  1   8.065     0.05 . 1 . . . .  17 THR H    . 6696 1 
         2 . 1 1  10  10 THR HA   H  1   4.291     0.05 . 1 . . . .  17 THR HA   . 6696 1 
         3 . 1 1  10  10 THR HB   H  1   4.125     0.05 . 1 . . . .  17 THR HB   . 6696 1 
         4 . 1 1  10  10 THR HG21 H  1   1.112     0.05 . 1 . . . .  17 THR HG2  . 6696 1 
         5 . 1 1  10  10 THR HG22 H  1   1.112     0.05 . 1 . . . .  17 THR HG2  . 6696 1 
         6 . 1 1  10  10 THR HG23 H  1   1.112     0.05 . 1 . . . .  17 THR HG2  . 6696 1 
         7 . 1 1  10  10 THR CA   C 13  61.17      0.1  . 1 . . . .  17 THR CA   . 6696 1 
         8 . 1 1  10  10 THR CB   C 13  69.70      0.1  . 1 . . . .  17 THR CB   . 6696 1 
         9 . 1 1  10  10 THR CG2  C 13  21.47      0.1  . 1 . . . .  17 THR CG2  . 6696 1 
        10 . 1 1  10  10 THR N    N 15 115.7       0.1  . 1 . . . .  17 THR N    . 6696 1 
        11 . 1 1  11  11 ASP H    H  1   8.387     0.05 . 1 . . . .  18 ASP H    . 6696 1 
        12 . 1 1  11  11 ASP HA   H  1   4.887     0.05 . 1 . . . .  18 ASP HA   . 6696 1 
        13 . 1 1  11  11 ASP HB2  H  1   2.458     0.05 . 2 . . . .  18 ASP HB2  . 6696 1 
        14 . 1 1  11  11 ASP HB3  H  1   2.695     0.05 . 2 . . . .  18 ASP HB3  . 6696 1 
        15 . 1 1  11  11 ASP CA   C 13  52.75      0.1  . 1 . . . .  18 ASP CA   . 6696 1 
        16 . 1 1  11  11 ASP CB   C 13  40.40      0.1  . 1 . . . .  18 ASP CB   . 6696 1 
        17 . 1 1  11  11 ASP N    N 15 125.0       0.1  . 1 . . . .  18 ASP N    . 6696 1 
        18 . 1 1  12  12 PRO HA   H  1   4.681     0.05 . 1 . . . .  19 PRO HA   . 6696 1 
        19 . 1 1  12  12 PRO HB2  H  1   2.339     0.05 . 2 . . . .  19 PRO HB2  . 6696 1 
        20 . 1 1  12  12 PRO HB3  H  1   1.909     0.05 . 2 . . . .  19 PRO HB3  . 6696 1 
        21 . 1 1  12  12 PRO HG2  H  1   2.048     0.05 . 2 . . . .  19 PRO HG2  . 6696 1 
        22 . 1 1  12  12 PRO HG3  H  1   2.048     0.05 . 2 . . . .  19 PRO HG3  . 6696 1 
        23 . 1 1  12  12 PRO HD2  H  1   3.870     0.05 . 2 . . . .  19 PRO HD2  . 6696 1 
        24 . 1 1  12  12 PRO HD3  H  1   3.669     0.05 . 2 . . . .  19 PRO HD3  . 6696 1 
        25 . 1 1  12  12 PRO CA   C 13  61.41      0.1  . 1 . . . .  19 PRO CA   . 6696 1 
        26 . 1 1  12  12 PRO CB   C 13  30.71      0.1  . 1 . . . .  19 PRO CB   . 6696 1 
        27 . 1 1  12  12 PRO CG   C 13  27.34      0.1  . 1 . . . .  19 PRO CG   . 6696 1 
        28 . 1 1  12  12 PRO CD   C 13  50.33      0.1  . 1 . . . .  19 PRO CD   . 6696 1 
        29 . 1 1  13  13 PRO HA   H  1   4.428     0.05 . 1 . . . .  20 PRO HA   . 6696 1 
        30 . 1 1  13  13 PRO HB2  H  1   2.347     0.05 . 2 . . . .  20 PRO HB2  . 6696 1 
        31 . 1 1  13  13 PRO HB3  H  1   1.909     0.05 . 2 . . . .  20 PRO HB3  . 6696 1 
        32 . 1 1  13  13 PRO HG2  H  1   2.037     0.05 . 2 . . . .  20 PRO HG2  . 6696 1 
        33 . 1 1  13  13 PRO HG3  H  1   2.037     0.05 . 2 . . . .  20 PRO HG3  . 6696 1 
        34 . 1 1  13  13 PRO HD2  H  1   3.615     0.05 . 2 . . . .  20 PRO HD2  . 6696 1 
        35 . 1 1  13  13 PRO HD3  H  1   3.821     0.05 . 2 . . . .  20 PRO HD3  . 6696 1 
        36 . 1 1  13  13 PRO C    C 13 177.1       0.1  . 1 . . . .  20 PRO C    . 6696 1 
        37 . 1 1  13  13 PRO CA   C 13  62.70      0.1  . 1 . . . .  20 PRO CA   . 6696 1 
        38 . 1 1  13  13 PRO CB   C 13  32.09      0.1  . 1 . . . .  20 PRO CB   . 6696 1 
        39 . 1 1  13  13 PRO CG   C 13  27.61      0.1  . 1 . . . .  20 PRO CG   . 6696 1 
        40 . 1 1  13  13 PRO CD   C 13  50.30      0.1  . 1 . . . .  20 PRO CD   . 6696 1 
        41 . 1 1  14  14 ALA H    H  1   8.527     0.05 . 1 . . . .  21 ALA H    . 6696 1 
        42 . 1 1  14  14 ALA HA   H  1   4.314     0.05 . 1 . . . .  21 ALA HA   . 6696 1 
        43 . 1 1  14  14 ALA HB1  H  1   1.443     0.05 . 1 . . . .  21 ALA HB   . 6696 1 
        44 . 1 1  14  14 ALA HB2  H  1   1.443     0.05 . 1 . . . .  21 ALA HB   . 6696 1 
        45 . 1 1  14  14 ALA HB3  H  1   1.443     0.05 . 1 . . . .  21 ALA HB   . 6696 1 
        46 . 1 1  14  14 ALA C    C 13 178.4       0.1  . 1 . . . .  21 ALA C    . 6696 1 
        47 . 1 1  14  14 ALA CA   C 13  52.15      0.1  . 1 . . . .  21 ALA CA   . 6696 1 
        48 . 1 1  14  14 ALA CB   C 13  19.14      0.1  . 1 . . . .  21 ALA CB   . 6696 1 
        49 . 1 1  14  14 ALA N    N 15 124.6       0.1  . 1 . . . .  21 ALA N    . 6696 1 
        50 . 1 1  15  15 ASP H    H  1   8.426     0.05 . 1 . . . .  22 ASP H    . 6696 1 
        51 . 1 1  15  15 ASP HA   H  1   4.491     0.05 . 1 . . . .  22 ASP HA   . 6696 1 
        52 . 1 1  15  15 ASP HB2  H  1   2.698     0.05 . 2 . . . .  22 ASP HB2  . 6696 1 
        53 . 1 1  15  15 ASP HB3  H  1   2.670     0.05 . 2 . . . .  22 ASP HB3  . 6696 1 
        54 . 1 1  15  15 ASP C    C 13 178.4       0.1  . 1 . . . .  22 ASP C    . 6696 1 
        55 . 1 1  15  15 ASP CA   C 13  55.39      0.1  . 1 . . . .  22 ASP CA   . 6696 1 
        56 . 1 1  15  15 ASP CB   C 13  42.20      0.1  . 1 . . . .  22 ASP CB   . 6696 1 
        57 . 1 1  15  15 ASP N    N 15 119.8       0.1  . 1 . . . .  22 ASP N    . 6696 1 
        58 . 1 1  16  16 GLY H    H  1   8.553     0.05 . 1 . . . .  23 GLY H    . 6696 1 
        59 . 1 1  16  16 GLY HA2  H  1   3.903     0.05 . 2 . . . .  23 GLY HA2  . 6696 1 
        60 . 1 1  16  16 GLY HA3  H  1   3.990     0.05 . 2 . . . .  23 GLY HA3  . 6696 1 
        61 . 1 1  16  16 GLY C    C 13 176.2       0.1  . 1 . . . .  23 GLY C    . 6696 1 
        62 . 1 1  16  16 GLY CA   C 13  46.35      0.1  . 1 . . . .  23 GLY CA   . 6696 1 
        63 . 1 1  16  16 GLY N    N 15 108.8       0.1  . 1 . . . .  23 GLY N    . 6696 1 
        64 . 1 1  17  17 ALA H    H  1   8.073     0.05 . 1 . . . .  24 ALA H    . 6696 1 
        65 . 1 1  17  17 ALA HA   H  1   4.209     0.05 . 1 . . . .  24 ALA HA   . 6696 1 
        66 . 1 1  17  17 ALA HB1  H  1   1.581     0.05 . 1 . . . .  24 ALA HB   . 6696 1 
        67 . 1 1  17  17 ALA HB2  H  1   1.581     0.05 . 1 . . . .  24 ALA HB   . 6696 1 
        68 . 1 1  17  17 ALA HB3  H  1   1.581     0.05 . 1 . . . .  24 ALA HB   . 6696 1 
        69 . 1 1  17  17 ALA C    C 13 179.4       0.1  . 1 . . . .  24 ALA C    . 6696 1 
        70 . 1 1  17  17 ALA CA   C 13  55.01      0.1  . 1 . . . .  24 ALA CA   . 6696 1 
        71 . 1 1  17  17 ALA CB   C 13  18.86      0.1  . 1 . . . .  24 ALA CB   . 6696 1 
        72 . 1 1  17  17 ALA N    N 15 125.1       0.1  . 1 . . . .  24 ALA N    . 6696 1 
        73 . 1 1  18  18 LEU H    H  1   7.920     0.05 . 1 . . . .  25 LEU H    . 6696 1 
        74 . 1 1  18  18 LEU HA   H  1   4.064     0.05 . 1 . . . .  25 LEU HA   . 6696 1 
        75 . 1 1  18  18 LEU HB2  H  1   1.617     0.05 . 2 . . . .  25 LEU HB2  . 6696 1 
        76 . 1 1  18  18 LEU HB3  H  1   1.865     0.05 . 2 . . . .  25 LEU HB3  . 6696 1 
        77 . 1 1  18  18 LEU HG   H  1   1.774     0.05 . 1 . . . .  25 LEU HG   . 6696 1 
        78 . 1 1  18  18 LEU HD11 H  1   0.887     0.05 . 1 . . . .  25 LEU HD1  . 6696 1 
        79 . 1 1  18  18 LEU HD12 H  1   0.887     0.05 . 1 . . . .  25 LEU HD1  . 6696 1 
        80 . 1 1  18  18 LEU HD13 H  1   0.887     0.05 . 1 . . . .  25 LEU HD1  . 6696 1 
        81 . 1 1  18  18 LEU HD21 H  1   0.951     0.05 . 1 . . . .  25 LEU HD2  . 6696 1 
        82 . 1 1  18  18 LEU HD22 H  1   0.951     0.05 . 1 . . . .  25 LEU HD2  . 6696 1 
        83 . 1 1  18  18 LEU HD23 H  1   0.951     0.05 . 1 . . . .  25 LEU HD2  . 6696 1 
        84 . 1 1  18  18 LEU C    C 13 170.7       0.1  . 1 . . . .  25 LEU C    . 6696 1 
        85 . 1 1  18  18 LEU CA   C 13  58.03      0.1  . 1 . . . .  25 LEU CA   . 6696 1 
        86 . 1 1  18  18 LEU CB   C 13  41.14      0.1  . 1 . . . .  25 LEU CB   . 6696 1 
        87 . 1 1  18  18 LEU CG   C 13  27.40      0.1  . 1 . . . .  25 LEU CG   . 6696 1 
        88 . 1 1  18  18 LEU CD1  C 13  23.31      0.1  . 1 . . . .  25 LEU CD1  . 6696 1 
        89 . 1 1  18  18 LEU CD2  C 13  24.94      0.1  . 1 . . . .  25 LEU CD2  . 6696 1 
        90 . 1 1  18  18 LEU N    N 15 117.2       0.1  . 1 . . . .  25 LEU N    . 6696 1 
        91 . 1 1  19  19 LYS H    H  1   7.916     0.05 . 1 . . . .  26 LYS H    . 6696 1 
        92 . 1 1  19  19 LYS HA   H  1   4.057     0.05 . 1 . . . .  26 LYS HA   . 6696 1 
        93 . 1 1  19  19 LYS HB2  H  1   1.867     0.05 . 1 . . . .  26 LYS HB2  . 6696 1 
        94 . 1 1  19  19 LYS HB3  H  1   1.867     0.05 . 1 . . . .  26 LYS HB3  . 6696 1 
        95 . 1 1  19  19 LYS HG2  H  1   1.513     0.05 . 2 . . . .  26 LYS HG2  . 6696 1 
        96 . 1 1  19  19 LYS HG3  H  1   1.392     0.05 . 2 . . . .  26 LYS HG3  . 6696 1 
        97 . 1 1  19  19 LYS HD2  H  1   1.676     0.05 . 1 . . . .  26 LYS HD2  . 6696 1 
        98 . 1 1  19  19 LYS HD3  H  1   1.676     0.05 . 1 . . . .  26 LYS HD3  . 6696 1 
        99 . 1 1  19  19 LYS HE2  H  1   2.978     0.05 . 1 . . . .  26 LYS HE2  . 6696 1 
       100 . 1 1  19  19 LYS HE3  H  1   2.978     0.05 . 1 . . . .  26 LYS HE3  . 6696 1 
       101 . 1 1  19  19 LYS C    C 13 179.8       0.1  . 1 . . . .  26 LYS C    . 6696 1 
       102 . 1 1  19  19 LYS CA   C 13  58.98      0.1  . 1 . . . .  26 LYS CA   . 6696 1 
       103 . 1 1  19  19 LYS CB   C 13  32.48      0.1  . 1 . . . .  26 LYS CB   . 6696 1 
       104 . 1 1  19  19 LYS CG   C 13  24.94      0.1  . 1 . . . .  26 LYS CG   . 6696 1 
       105 . 1 1  19  19 LYS CD   C 13  29.13      0.1  . 1 . . . .  26 LYS CD   . 6696 1 
       106 . 1 1  19  19 LYS CE   C 13  41.89      0.1  . 1 . . . .  26 LYS CE   . 6696 1 
       107 . 1 1  19  19 LYS N    N 15 120.0       0.1  . 1 . . . .  26 LYS N    . 6696 1 
       108 . 1 1  20  20 ARG H    H  1   8.063     0.05 . 1 . . . .  27 ARG H    . 6696 1 
       109 . 1 1  20  20 ARG HA   H  1   4.153     0.05 . 1 . . . .  27 ARG HA   . 6696 1 
       110 . 1 1  20  20 ARG HB2  H  1   1.904     0.05 . 2 . . . .  27 ARG HB2  . 6696 1 
       111 . 1 1  20  20 ARG HB3  H  1   1.965     0.05 . 2 . . . .  27 ARG HB3  . 6696 1 
       112 . 1 1  20  20 ARG HG2  H  1   1.684     0.05 . 2 . . . .  27 ARG HG2  . 6696 1 
       113 . 1 1  20  20 ARG HG3  H  1   1.609     0.05 . 2 . . . .  27 ARG HG3  . 6696 1 
       114 . 1 1  20  20 ARG HD2  H  1   3.118     0.05 . 2 . . . .  27 ARG HD2  . 6696 1 
       115 . 1 1  20  20 ARG HD3  H  1   3.404     0.05 . 2 . . . .  27 ARG HD3  . 6696 1 
       116 . 1 1  20  20 ARG HE   H  1   7.258     0.05 . 1 . . . .  27 ARG HE   . 6696 1 
       117 . 1 1  20  20 ARG CA   C 13  58.02      0.1  . 1 . . . .  27 ARG CA   . 6696 1 
       118 . 1 1  20  20 ARG CB   C 13  29.58      0.1  . 1 . . . .  27 ARG CB   . 6696 1 
       119 . 1 1  20  20 ARG CG   C 13  27.05      0.1  . 1 . . . .  27 ARG CG   . 6696 1 
       120 . 1 1  20  20 ARG CD   C 13  43.00      0.1  . 1 . . . .  27 ARG CD   . 6696 1 
       121 . 1 1  20  20 ARG N    N 15 120.4       0.1  . 1 . . . .  27 ARG N    . 6696 1 
       122 . 1 1  20  20 ARG NE   N 15 112.9       0.1  . 1 . . . .  27 ARG NE   . 6696 1 
       123 . 1 1  21  21 ALA H    H  1   8.708     0.05 . 1 . . . .  28 ALA H    . 6696 1 
       124 . 1 1  21  21 ALA HA   H  1   3.974     0.05 . 1 . . . .  28 ALA HA   . 6696 1 
       125 . 1 1  21  21 ALA HB1  H  1   1.906     0.05 . 1 . . . .  28 ALA HB   . 6696 1 
       126 . 1 1  21  21 ALA HB2  H  1   1.906     0.05 . 1 . . . .  28 ALA HB   . 6696 1 
       127 . 1 1  21  21 ALA HB3  H  1   1.906     0.05 . 1 . . . .  28 ALA HB   . 6696 1 
       128 . 1 1  21  21 ALA C    C 13 179.2       0.1  . 1 . . . .  28 ALA C    . 6696 1 
       129 . 1 1  21  21 ALA CA   C 13  55.73      0.1  . 1 . . . .  28 ALA CA   . 6696 1 
       130 . 1 1  21  21 ALA CB   C 13  18.93      0.1  . 1 . . . .  28 ALA CB   . 6696 1 
       131 . 1 1  21  21 ALA N    N 15 122.0       0.1  . 1 . . . .  28 ALA N    . 6696 1 
       132 . 1 1  22  22 GLU H    H  1   7.612     0.05 . 1 . . . .  29 GLU H    . 6696 1 
       133 . 1 1  22  22 GLU HA   H  1   4.211     0.05 . 1 . . . .  29 GLU HA   . 6696 1 
       134 . 1 1  22  22 GLU HB2  H  1   2.146     0.05 . 2 . . . .  29 GLU HB2  . 6696 1 
       135 . 1 1  22  22 GLU HB3  H  1   2.221     0.05 . 2 . . . .  29 GLU HB3  . 6696 1 
       136 . 1 1  22  22 GLU HG2  H  1   2.247     0.05 . 2 . . . .  29 GLU HG2  . 6696 1 
       137 . 1 1  22  22 GLU HG3  H  1   2.404     0.05 . 2 . . . .  29 GLU HG3  . 6696 1 
       138 . 1 1  22  22 GLU C    C 13 170.2       0.1  . 1 . . . .  29 GLU C    . 6696 1 
       139 . 1 1  22  22 GLU CA   C 13  58.47      0.1  . 1 . . . .  29 GLU CA   . 6696 1 
       140 . 1 1  22  22 GLU CB   C 13  29.72      0.1  . 1 . . . .  29 GLU CB   . 6696 1 
       141 . 1 1  22  22 GLU CG   C 13  36.34      0.1  . 1 . . . .  29 GLU CG   . 6696 1 
       142 . 1 1  22  22 GLU N    N 15 116.3       0.1  . 1 . . . .  29 GLU N    . 6696 1 
       143 . 1 1  23  23 GLU H    H  1   7.970     0.05 . 1 . . . .  30 GLU H    . 6696 1 
       144 . 1 1  23  23 GLU HA   H  1   4.065     0.05 . 1 . . . .  30 GLU HA   . 6696 1 
       145 . 1 1  23  23 GLU HB2  H  1   2.377     0.05 . 2 . . . .  30 GLU HB2  . 6696 1 
       146 . 1 1  23  23 GLU HB3  H  1   2.072     0.05 . 2 . . . .  30 GLU HB3  . 6696 1 
       147 . 1 1  23  23 GLU HG2  H  1   2.506     0.05 . 2 . . . .  30 GLU HG2  . 6696 1 
       148 . 1 1  23  23 GLU HG3  H  1   2.220     0.05 . 2 . . . .  30 GLU HG3  . 6696 1 
       149 . 1 1  23  23 GLU CA   C 13  59.43      0.1  . 1 . . . .  30 GLU CA   . 6696 1 
       150 . 1 1  23  23 GLU CB   C 13  29.39      0.1  . 1 . . . .  30 GLU CB   . 6696 1 
       151 . 1 1  23  23 GLU CG   C 13  36.31      0.1  . 1 . . . .  30 GLU CG   . 6696 1 
       152 . 1 1  23  23 GLU N    N 15 122.8       0.1  . 1 . . . .  30 GLU N    . 6696 1 
       153 . 1 1  24  24 LEU H    H  1   8.378     0.05 . 1 . . . .  31 LEU H    . 6696 1 
       154 . 1 1  24  24 LEU HA   H  1   4.133     0.05 . 1 . . . .  31 LEU HA   . 6696 1 
       155 . 1 1  24  24 LEU HB2  H  1   1.972     0.05 . 2 . . . .  31 LEU HB2  . 6696 1 
       156 . 1 1  24  24 LEU HB3  H  1   1.454     0.05 . 2 . . . .  31 LEU HB3  . 6696 1 
       157 . 1 1  24  24 LEU HG   H  1   1.756     0.05 . 1 . . . .  31 LEU HG   . 6696 1 
       158 . 1 1  24  24 LEU HD11 H  1   0.756     0.05 . 2 . . . .  31 LEU HD1  . 6696 1 
       159 . 1 1  24  24 LEU HD12 H  1   0.756     0.05 . 2 . . . .  31 LEU HD1  . 6696 1 
       160 . 1 1  24  24 LEU HD13 H  1   0.756     0.05 . 2 . . . .  31 LEU HD1  . 6696 1 
       161 . 1 1  24  24 LEU HD21 H  1   0.909     0.05 . 2 . . . .  31 LEU HD2  . 6696 1 
       162 . 1 1  24  24 LEU HD22 H  1   0.909     0.05 . 2 . . . .  31 LEU HD2  . 6696 1 
       163 . 1 1  24  24 LEU HD23 H  1   0.909     0.05 . 2 . . . .  31 LEU HD2  . 6696 1 
       164 . 1 1  24  24 LEU C    C 13 179.4       0.1  . 1 . . . .  31 LEU C    . 6696 1 
       165 . 1 1  24  24 LEU CA   C 13  58.01      0.1  . 1 . . . .  31 LEU CA   . 6696 1 
       166 . 1 1  24  24 LEU CB   C 13  41.72      0.1  . 1 . . . .  31 LEU CB   . 6696 1 
       167 . 1 1  24  24 LEU CG   C 13  26.95      0.1  . 1 . . . .  31 LEU CG   . 6696 1 
       168 . 1 1  24  24 LEU CD1  C 13  26.85      0.1  . 2 . . . .  31 LEU CD1  . 6696 1 
       169 . 1 1  24  24 LEU CD2  C 13  22.96      0.1  . 2 . . . .  31 LEU CD2  . 6696 1 
       170 . 1 1  24  24 LEU N    N 15 122.2       0.1  . 1 . . . .  31 LEU N    . 6696 1 
       171 . 1 1  25  25 LYS H    H  1   8.537     0.05 . 1 . . . .  32 LYS H    . 6696 1 
       172 . 1 1  25  25 LYS HA   H  1   3.552     0.05 . 1 . . . .  32 LYS HA   . 6696 1 
       173 . 1 1  25  25 LYS HB2  H  1   1.762     0.05 . 1 . . . .  32 LYS HB2  . 6696 1 
       174 . 1 1  25  25 LYS HB3  H  1   1.762     0.05 . 1 . . . .  32 LYS HB3  . 6696 1 
       175 . 1 1  25  25 LYS HG2  H  1   1.535     0.05 . 1 . . . .  32 LYS HG2  . 6696 1 
       176 . 1 1  25  25 LYS HG3  H  1   1.535     0.05 . 1 . . . .  32 LYS HG3  . 6696 1 
       177 . 1 1  25  25 LYS HD2  H  1   1.876     0.05 . 1 . . . .  32 LYS HD2  . 6696 1 
       178 . 1 1  25  25 LYS HD3  H  1   1.876     0.05 . 1 . . . .  32 LYS HD3  . 6696 1 
       179 . 1 1  25  25 LYS HE2  H  1   2.772     0.05 . 2 . . . .  32 LYS HE2  . 6696 1 
       180 . 1 1  25  25 LYS HE3  H  1   3.016     0.05 . 2 . . . .  32 LYS HE3  . 6696 1 
       181 . 1 1  25  25 LYS C    C 13 178.4       0.1  . 1 . . . .  32 LYS C    . 6696 1 
       182 . 1 1  25  25 LYS CA   C 13  59.69      0.1  . 1 . . . .  32 LYS CA   . 6696 1 
       183 . 1 1  25  25 LYS CB   C 13  29.52      0.1  . 1 . . . .  32 LYS CB   . 6696 1 
       184 . 1 1  25  25 LYS CG   C 13  22.93      0.1  . 1 . . . .  32 LYS CG   . 6696 1 
       185 . 1 1  25  25 LYS CD   C 13  29.19      0.1  . 1 . . . .  32 LYS CD   . 6696 1 
       186 . 1 1  25  25 LYS CE   C 13  41.34      0.1  . 1 . . . .  32 LYS CE   . 6696 1 
       187 . 1 1  25  25 LYS N    N 15 121.1       0.1  . 1 . . . .  32 LYS N    . 6696 1 
       188 . 1 1  26  26 THR H    H  1   8.340     0.05 . 1 . . . .  33 THR H    . 6696 1 
       189 . 1 1  26  26 THR HA   H  1   3.715     0.05 . 1 . . . .  33 THR HA   . 6696 1 
       190 . 1 1  26  26 THR HB   H  1   4.370     0.05 . 1 . . . .  33 THR HB   . 6696 1 
       191 . 1 1  26  26 THR HG21 H  1   1.216     0.05 . 1 . . . .  33 THR HG2  . 6696 1 
       192 . 1 1  26  26 THR HG22 H  1   1.216     0.05 . 1 . . . .  33 THR HG2  . 6696 1 
       193 . 1 1  26  26 THR HG23 H  1   1.216     0.05 . 1 . . . .  33 THR HG2  . 6696 1 
       194 . 1 1  26  26 THR C    C 13 176.4       0.1  . 1 . . . .  33 THR C    . 6696 1 
       195 . 1 1  26  26 THR CA   C 13  67.44      0.1  . 1 . . . .  33 THR CA   . 6696 1 
       196 . 1 1  26  26 THR CB   C 13  68.27      0.1  . 1 . . . .  33 THR CB   . 6696 1 
       197 . 1 1  26  26 THR CG2  C 13  21.39      0.1  . 1 . . . .  33 THR CG2  . 6696 1 
       198 . 1 1  26  26 THR N    N 15 117.8       0.1  . 1 . . . .  33 THR N    . 6696 1 
       199 . 1 1  27  27 GLN H    H  1   7.783     0.05 . 1 . . . .  34 GLN H    . 6696 1 
       200 . 1 1  27  27 GLN HA   H  1   3.854     0.05 . 1 . . . .  34 GLN HA   . 6696 1 
       201 . 1 1  27  27 GLN HB2  H  1   1.697     0.05 . 2 . . . .  34 GLN HB2  . 6696 1 
       202 . 1 1  27  27 GLN HB3  H  1   2.018     0.05 . 2 . . . .  34 GLN HB3  . 6696 1 
       203 . 1 1  27  27 GLN HG2  H  1   2.097     0.05 . 2 . . . .  34 GLN HG2  . 6696 1 
       204 . 1 1  27  27 GLN HG3  H  1   1.872     0.05 . 2 . . . .  34 GLN HG3  . 6696 1 
       205 . 1 1  27  27 GLN HE21 H  1   6.395     0.05 . 2 . . . .  34 GLN HE21 . 6696 1 
       206 . 1 1  27  27 GLN HE22 H  1   6.540     0.05 . 2 . . . .  34 GLN HE22 . 6696 1 
       207 . 1 1  27  27 GLN C    C 13 178.9       0.1  . 1 . . . .  34 GLN C    . 6696 1 
       208 . 1 1  27  27 GLN CA   C 13  58.71      0.1  . 1 . . . .  34 GLN CA   . 6696 1 
       209 . 1 1  27  27 GLN CB   C 13  28.57      0.1  . 1 . . . .  34 GLN CB   . 6696 1 
       210 . 1 1  27  27 GLN CG   C 13  33.96      0.1  . 1 . . . .  34 GLN CG   . 6696 1 
       211 . 1 1  27  27 GLN N    N 15 121.6       0.1  . 1 . . . .  34 GLN N    . 6696 1 
       212 . 1 1  27  27 GLN NE2  N 15 110.0       0.1  . 1 . . . .  34 GLN NE2  . 6696 1 
       213 . 1 1  28  28 ALA H    H  1   8.601     0.05 . 1 . . . .  35 ALA H    . 6696 1 
       214 . 1 1  28  28 ALA HA   H  1   3.855     0.05 . 1 . . . .  35 ALA HA   . 6696 1 
       215 . 1 1  28  28 ALA HB1  H  1   0.822     0.05 . 1 . . . .  35 ALA HB   . 6696 1 
       216 . 1 1  28  28 ALA HB2  H  1   0.822     0.05 . 1 . . . .  35 ALA HB   . 6696 1 
       217 . 1 1  28  28 ALA HB3  H  1   0.822     0.05 . 1 . . . .  35 ALA HB   . 6696 1 
       218 . 1 1  28  28 ALA C    C 13 179.7       0.1  . 1 . . . .  35 ALA C    . 6696 1 
       219 . 1 1  28  28 ALA CA   C 13  55.62      0.1  . 1 . . . .  35 ALA CA   . 6696 1 
       220 . 1 1  28  28 ALA CB   C 13  19.90      0.1  . 1 . . . .  35 ALA CB   . 6696 1 
       221 . 1 1  28  28 ALA N    N 15 122.8       0.1  . 1 . . . .  35 ALA N    . 6696 1 
       222 . 1 1  29  29 ASN H    H  1   8.762     0.05 . 1 . . . .  36 ASN H    . 6696 1 
       223 . 1 1  29  29 ASN HA   H  1   4.418     0.05 . 1 . . . .  36 ASN HA   . 6696 1 
       224 . 1 1  29  29 ASN HB2  H  1   2.479     0.05 . 2 . . . .  36 ASN HB2  . 6696 1 
       225 . 1 1  29  29 ASN HB3  H  1   3.309     0.05 . 2 . . . .  36 ASN HB3  . 6696 1 
       226 . 1 1  29  29 ASN C    C 13 178.4       0.1  . 1 . . . .  36 ASN C    . 6696 1 
       227 . 1 1  29  29 ASN CA   C 13  55.24      0.1  . 1 . . . .  36 ASN CA   . 6696 1 
       228 . 1 1  29  29 ASN CB   C 13  37.03      0.1  . 1 . . . .  36 ASN CB   . 6696 1 
       229 . 1 1  29  29 ASN N    N 15 118.1       0.1  . 1 . . . .  36 ASN N    . 6696 1 
       230 . 1 1  30  30 ASP H    H  1   7.830     0.05 . 1 . . . .  37 ASP H    . 6696 1 
       231 . 1 1  30  30 ASP HA   H  1   4.440     0.05 . 1 . . . .  37 ASP HA   . 6696 1 
       232 . 1 1  30  30 ASP HB2  H  1   2.350     0.05 . 2 . . . .  37 ASP HB2  . 6696 1 
       233 . 1 1  30  30 ASP HB3  H  1   2.611     0.05 . 2 . . . .  37 ASP HB3  . 6696 1 
       234 . 1 1  30  30 ASP C    C 13 170.7       0.1  . 1 . . . .  37 ASP C    . 6696 1 
       235 . 1 1  30  30 ASP CA   C 13  57.79      0.1  . 1 . . . .  37 ASP CA   . 6696 1 
       236 . 1 1  30  30 ASP CB   C 13  39.36      0.1  . 1 . . . .  37 ASP CB   . 6696 1 
       237 . 1 1  30  30 ASP N    N 15 122.8       0.1  . 1 . . . .  37 ASP N    . 6696 1 
       238 . 1 1  31  31 TYR H    H  1   7.966     0.05 . 1 . . . .  38 TYR H    . 6696 1 
       239 . 1 1  31  31 TYR HA   H  1   4.301     0.05 . 1 . . . .  38 TYR HA   . 6696 1 
       240 . 1 1  31  31 TYR HB2  H  1   3.453     0.05 . 2 . . . .  38 TYR HB2  . 6696 1 
       241 . 1 1  31  31 TYR HB3  H  1   2.784     0.05 . 2 . . . .  38 TYR HB3  . 6696 1 
       242 . 1 1  31  31 TYR HD1  H  1   6.837     0.05 . 1 . . . .  38 TYR HD1  . 6696 1 
       243 . 1 1  31  31 TYR HD2  H  1   6.837     0.05 . 1 . . . .  38 TYR HD2  . 6696 1 
       244 . 1 1  31  31 TYR HE1  H  1   6.135     0.05 . 1 . . . .  38 TYR HE1  . 6696 1 
       245 . 1 1  31  31 TYR HE2  H  1   6.135     0.05 . 1 . . . .  38 TYR HE2  . 6696 1 
       246 . 1 1  31  31 TYR C    C 13 178.5       0.1  . 1 . . . .  38 TYR C    . 6696 1 
       247 . 1 1  31  31 TYR CA   C 13  62.03      0.1  . 1 . . . .  38 TYR CA   . 6696 1 
       248 . 1 1  31  31 TYR CB   C 13  36.67      0.1  . 1 . . . .  38 TYR CB   . 6696 1 
       249 . 1 1  31  31 TYR CD1  C 13 132.9       0.1  . 1 . . . .  38 TYR CD1  . 6696 1 
       250 . 1 1  31  31 TYR CD2  C 13 132.9       0.1  . 1 . . . .  38 TYR CD2  . 6696 1 
       251 . 1 1  31  31 TYR CE1  C 13 118.3       0.1  . 1 . . . .  38 TYR CE1  . 6696 1 
       252 . 1 1  31  31 TYR CE2  C 13 118.3       0.1  . 1 . . . .  38 TYR CE2  . 6696 1 
       253 . 1 1  31  31 TYR N    N 15 121.2       0.1  . 1 . . . .  38 TYR N    . 6696 1 
       254 . 1 1  32  32 PHE H    H  1   9.335     0.05 . 1 . . . .  39 PHE H    . 6696 1 
       255 . 1 1  32  32 PHE HA   H  1   3.522     0.05 . 1 . . . .  39 PHE HA   . 6696 1 
       256 . 1 1  32  32 PHE HB2  H  1   3.260     0.05 . 2 . . . .  39 PHE HB2  . 6696 1 
       257 . 1 1  32  32 PHE HB3  H  1   3.676     0.05 . 2 . . . .  39 PHE HB3  . 6696 1 
       258 . 1 1  32  32 PHE HD1  H  1   7.175     0.05 . 1 . . . .  39 PHE HD1  . 6696 1 
       259 . 1 1  32  32 PHE HD2  H  1   7.175     0.05 . 1 . . . .  39 PHE HD2  . 6696 1 
       260 . 1 1  32  32 PHE HE1  H  1   7.276     0.05 . 1 . . . .  39 PHE HE1  . 6696 1 
       261 . 1 1  32  32 PHE HE2  H  1   7.276     0.05 . 1 . . . .  39 PHE HE2  . 6696 1 
       262 . 1 1  32  32 PHE CA   C 13  62.85      0.1  . 1 . . . .  39 PHE CA   . 6696 1 
       263 . 1 1  32  32 PHE CB   C 13  40.03      0.1  . 1 . . . .  39 PHE CB   . 6696 1 
       264 . 1 1  32  32 PHE CD1  C 13 131.4       0.1  . 1 . . . .  39 PHE CD1  . 6696 1 
       265 . 1 1  32  32 PHE CD2  C 13 131.4       0.1  . 1 . . . .  39 PHE CD2  . 6696 1 
       266 . 1 1  32  32 PHE CE1  C 13 130.9       0.1  . 1 . . . .  39 PHE CE1  . 6696 1 
       267 . 1 1  32  32 PHE CE2  C 13 130.9       0.1  . 1 . . . .  39 PHE CE2  . 6696 1 
       268 . 1 1  32  32 PHE N    N 15 122.2       0.1  . 1 . . . .  39 PHE N    . 6696 1 
       269 . 1 1  33  33 LYS H    H  1   8.723     0.05 . 1 . . . .  40 LYS H    . 6696 1 
       270 . 1 1  33  33 LYS HA   H  1   4.075     0.05 . 1 . . . .  40 LYS HA   . 6696 1 
       271 . 1 1  33  33 LYS HB2  H  1   2.020     0.05 . 1 . . . .  40 LYS HB2  . 6696 1 
       272 . 1 1  33  33 LYS HB3  H  1   2.020     0.05 . 1 . . . .  40 LYS HB3  . 6696 1 
       273 . 1 1  33  33 LYS HG2  H  1   1.530     0.05 . 1 . . . .  40 LYS HG2  . 6696 1 
       274 . 1 1  33  33 LYS HG3  H  1   1.530     0.05 . 1 . . . .  40 LYS HG3  . 6696 1 
       275 . 1 1  33  33 LYS HD2  H  1   1.678     0.05 . 2 . . . .  40 LYS HD2  . 6696 1 
       276 . 1 1  33  33 LYS HD3  H  1   1.817     0.05 . 2 . . . .  40 LYS HD3  . 6696 1 
       277 . 1 1  33  33 LYS C    C 13 177.5       0.1  . 1 . . . .  40 LYS C    . 6696 1 
       278 . 1 1  33  33 LYS CA   C 13  59.35      0.1  . 1 . . . .  40 LYS CA   . 6696 1 
       279 . 1 1  33  33 LYS CB   C 13  32.26      0.1  . 1 . . . .  40 LYS CB   . 6696 1 
       280 . 1 1  33  33 LYS CG   C 13  25.13      0.1  . 1 . . . .  40 LYS CG   . 6696 1 
       281 . 1 1  33  33 LYS CD   C 13  26.09      0.1  . 1 . . . .  40 LYS CD   . 6696 1 
       282 . 1 1  33  33 LYS N    N 15 121.9       0.1  . 1 . . . .  40 LYS N    . 6696 1 
       283 . 1 1  34  34 ALA H    H  1   7.509     0.05 . 1 . . . .  41 ALA H    . 6696 1 
       284 . 1 1  34  34 ALA HA   H  1   4.314     0.05 . 1 . . . .  41 ALA HA   . 6696 1 
       285 . 1 1  34  34 ALA HB1  H  1   1.468     0.05 . 1 . . . .  41 ALA HB   . 6696 1 
       286 . 1 1  34  34 ALA HB2  H  1   1.468     0.05 . 1 . . . .  41 ALA HB   . 6696 1 
       287 . 1 1  34  34 ALA HB3  H  1   1.468     0.05 . 1 . . . .  41 ALA HB   . 6696 1 
       288 . 1 1  34  34 ALA C    C 13 176.7       0.1  . 1 . . . .  41 ALA C    . 6696 1 
       289 . 1 1  34  34 ALA CA   C 13  51.61      0.1  . 1 . . . .  41 ALA CA   . 6696 1 
       290 . 1 1  34  34 ALA CB   C 13  18.29      0.1  . 1 . . . .  41 ALA CB   . 6696 1 
       291 . 1 1  34  34 ALA N    N 15 117.3       0.1  . 1 . . . .  41 ALA N    . 6696 1 
       292 . 1 1  35  35 LYS H    H  1   7.750     0.05 . 1 . . . .  42 LYS H    . 6696 1 
       293 . 1 1  35  35 LYS HA   H  1   2.619     0.05 . 1 . . . .  42 LYS HA   . 6696 1 
       294 . 1 1  35  35 LYS HB2  H  1   1.682     0.05 . 2 . . . .  42 LYS HB2  . 6696 1 
       295 . 1 1  35  35 LYS HB3  H  1   1.629     0.05 . 2 . . . .  42 LYS HB3  . 6696 1 
       296 . 1 1  35  35 LYS HG2  H  1   1.188     0.05 . 1 . . . .  42 LYS HG2  . 6696 1 
       297 . 1 1  35  35 LYS HG3  H  1   1.188     0.05 . 1 . . . .  42 LYS HG3  . 6696 1 
       298 . 1 1  35  35 LYS HD2  H  1   1.657     0.05 . 2 . . . .  42 LYS HD2  . 6696 1 
       299 . 1 1  35  35 LYS HD3  H  1   2.002     0.05 . 2 . . . .  42 LYS HD3  . 6696 1 
       300 . 1 1  35  35 LYS HE2  H  1   3.002     0.05 . 1 . . . .  42 LYS HE2  . 6696 1 
       301 . 1 1  35  35 LYS HE3  H  1   3.002     0.05 . 1 . . . .  42 LYS HE3  . 6696 1 
       302 . 1 1  35  35 LYS C    C 13 178.9       0.1  . 1 . . . .  42 LYS C    . 6696 1 
       303 . 1 1  35  35 LYS CA   C 13  57.10      0.1  . 1 . . . .  42 LYS CA   . 6696 1 
       304 . 1 1  35  35 LYS CB   C 13  29.28      0.1  . 1 . . . .  42 LYS CB   . 6696 1 
       305 . 1 1  35  35 LYS CG   C 13  25.34      0.1  . 1 . . . .  42 LYS CG   . 6696 1 
       306 . 1 1  35  35 LYS CD   C 13  28.64      0.1  . 1 . . . .  42 LYS CD   . 6696 1 
       307 . 1 1  35  35 LYS CE   C 13  42.19      0.1  . 1 . . . .  42 LYS CE   . 6696 1 
       308 . 1 1  35  35 LYS N    N 15 113.3       0.1  . 1 . . . .  42 LYS N    . 6696 1 
       309 . 1 1  36  36 ASP H    H  1   8.031     0.05 . 1 . . . .  43 ASP H    . 6696 1 
       310 . 1 1  36  36 ASP HA   H  1   4.725     0.05 . 1 . . . .  43 ASP HA   . 6696 1 
       311 . 1 1  36  36 ASP HB2  H  1   2.395     0.05 . 2 . . . .  43 ASP HB2  . 6696 1 
       312 . 1 1  36  36 ASP HB3  H  1   2.959     0.05 . 2 . . . .  43 ASP HB3  . 6696 1 
       313 . 1 1  36  36 ASP C    C 13 177.2       0.1  . 1 . . . .  43 ASP C    . 6696 1 
       314 . 1 1  36  36 ASP CA   C 13  50.32      0.1  . 1 . . . .  43 ASP CA   . 6696 1 
       315 . 1 1  36  36 ASP CB   C 13  38.76      0.1  . 1 . . . .  43 ASP CB   . 6696 1 
       316 . 1 1  36  36 ASP N    N 15 119.7       0.1  . 1 . . . .  43 ASP N    . 6696 1 
       317 . 1 1  37  37 TYR H    H  1   7.112     0.05 . 1 . . . .  44 TYR H    . 6696 1 
       318 . 1 1  37  37 TYR HA   H  1   4.096     0.05 . 1 . . . .  44 TYR HA   . 6696 1 
       319 . 1 1  37  37 TYR HB2  H  1   3.063     0.05 . 2 . . . .  44 TYR HB2  . 6696 1 
       320 . 1 1  37  37 TYR HB3  H  1   2.705     0.05 . 2 . . . .  44 TYR HB3  . 6696 1 
       321 . 1 1  37  37 TYR HD1  H  1   6.872     0.05 . 1 . . . .  44 TYR HD1  . 6696 1 
       322 . 1 1  37  37 TYR HD2  H  1   6.872     0.05 . 1 . . . .  44 TYR HD2  . 6696 1 
       323 . 1 1  37  37 TYR HE1  H  1   6.194     0.05 . 1 . . . .  44 TYR HE1  . 6696 1 
       324 . 1 1  37  37 TYR HE2  H  1   6.194     0.05 . 1 . . . .  44 TYR HE2  . 6696 1 
       325 . 1 1  37  37 TYR CA   C 13  60.35      0.1  . 1 . . . .  44 TYR CA   . 6696 1 
       326 . 1 1  37  37 TYR CB   C 13  38.07      0.1  . 1 . . . .  44 TYR CB   . 6696 1 
       327 . 1 1  37  37 TYR CD1  C 13 131.6       0.1  . 1 . . . .  44 TYR CD1  . 6696 1 
       328 . 1 1  37  37 TYR CD2  C 13 131.6       0.1  . 1 . . . .  44 TYR CD2  . 6696 1 
       329 . 1 1  37  37 TYR CE1  C 13 118.3       0.1  . 1 . . . .  44 TYR CE1  . 6696 1 
       330 . 1 1  37  37 TYR CE2  C 13 118.3       0.1  . 1 . . . .  44 TYR CE2  . 6696 1 
       331 . 1 1  37  37 TYR N    N 15 120.5       0.1  . 1 . . . .  44 TYR N    . 6696 1 
       332 . 1 1  38  38 GLU H    H  1   8.723     0.05 . 1 . . . .  45 GLU H    . 6696 1 
       333 . 1 1  38  38 GLU HA   H  1   4.041     0.05 . 1 . . . .  45 GLU HA   . 6696 1 
       334 . 1 1  38  38 GLU HB2  H  1   1.921     0.05 . 2 . . . .  45 GLU HB2  . 6696 1 
       335 . 1 1  38  38 GLU HB3  H  1   2.057     0.05 . 2 . . . .  45 GLU HB3  . 6696 1 
       336 . 1 1  38  38 GLU HG2  H  1   2.298     0.05 . 2 . . . .  45 GLU HG2  . 6696 1 
       337 . 1 1  38  38 GLU HG3  H  1   2.189     0.05 . 2 . . . .  45 GLU HG3  . 6696 1 
       338 . 1 1  38  38 GLU C    C 13 170.4       0.1  . 1 . . . .  45 GLU C    . 6696 1 
       339 . 1 1  38  38 GLU CA   C 13  59.67      0.1  . 1 . . . .  45 GLU CA   . 6696 1 
       340 . 1 1  38  38 GLU CB   C 13  29.19      0.1  . 1 . . . .  45 GLU CB   . 6696 1 
       341 . 1 1  38  38 GLU CG   C 13  36.11      0.1  . 1 . . . .  45 GLU CG   . 6696 1 
       342 . 1 1  38  38 GLU N    N 15 118.5       0.1  . 1 . . . .  45 GLU N    . 6696 1 
       343 . 1 1  39  39 ASN H    H  1   7.333     0.05 . 1 . . . .  46 ASN H    . 6696 1 
       344 . 1 1  39  39 ASN HA   H  1   4.486     0.05 . 1 . . . .  46 ASN HA   . 6696 1 
       345 . 1 1  39  39 ASN HB2  H  1   1.632     0.05 . 2 . . . .  46 ASN HB2  . 6696 1 
       346 . 1 1  39  39 ASN HB3  H  1   0.877     0.05 . 2 . . . .  46 ASN HB3  . 6696 1 
       347 . 1 1  39  39 ASN HD21 H  1   6.700     0.05 . 2 . . . .  46 ASN HD21 . 6696 1 
       348 . 1 1  39  39 ASN HD22 H  1   8.779     0.05 . 2 . . . .  46 ASN HD22 . 6696 1 
       349 . 1 1  39  39 ASN C    C 13 178.0       0.1  . 1 . . . .  46 ASN C    . 6696 1 
       350 . 1 1  39  39 ASN CA   C 13  55.25      0.1  . 1 . . . .  46 ASN CA   . 6696 1 
       351 . 1 1  39  39 ASN CB   C 13  36.01      0.1  . 1 . . . .  46 ASN CB   . 6696 1 
       352 . 1 1  39  39 ASN N    N 15 117.1       0.1  . 1 . . . .  46 ASN N    . 6696 1 
       353 . 1 1  39  39 ASN ND2  N 15 117.6       0.1  . 1 . . . .  46 ASN ND2  . 6696 1 
       354 . 1 1  40  40 ALA H    H  1   8.045     0.05 . 1 . . . .  47 ALA H    . 6696 1 
       355 . 1 1  40  40 ALA HA   H  1   3.957     0.05 . 1 . . . .  47 ALA HA   . 6696 1 
       356 . 1 1  40  40 ALA HB1  H  1   1.665     0.05 . 1 . . . .  47 ALA HB   . 6696 1 
       357 . 1 1  40  40 ALA HB2  H  1   1.665     0.05 . 1 . . . .  47 ALA HB   . 6696 1 
       358 . 1 1  40  40 ALA HB3  H  1   1.665     0.05 . 1 . . . .  47 ALA HB   . 6696 1 
       359 . 1 1  40  40 ALA C    C 13 178.2       0.1  . 1 . . . .  47 ALA C    . 6696 1 
       360 . 1 1  40  40 ALA CA   C 13  56.23      0.1  . 1 . . . .  47 ALA CA   . 6696 1 
       361 . 1 1  40  40 ALA CB   C 13  17.38      0.1  . 1 . . . .  47 ALA CB   . 6696 1 
       362 . 1 1  40  40 ALA N    N 15 123.0       0.1  . 1 . . . .  47 ALA N    . 6696 1 
       363 . 1 1  41  41 ILE H    H  1   8.649     0.05 . 1 . . . .  48 ILE H    . 6696 1 
       364 . 1 1  41  41 ILE HA   H  1   3.309     0.05 . 1 . . . .  48 ILE HA   . 6696 1 
       365 . 1 1  41  41 ILE HB   H  1   1.804     0.05 . 1 . . . .  48 ILE HB   . 6696 1 
       366 . 1 1  41  41 ILE HG12 H  1   0.197     0.05 . 2 . . . .  48 ILE HG12 . 6696 1 
       367 . 1 1  41  41 ILE HG13 H  1   1.778     0.05 . 2 . . . .  48 ILE HG13 . 6696 1 
       368 . 1 1  41  41 ILE HG21 H  1   0.684     0.05 . 1 . . . .  48 ILE HG2  . 6696 1 
       369 . 1 1  41  41 ILE HG22 H  1   0.684     0.05 . 1 . . . .  48 ILE HG2  . 6696 1 
       370 . 1 1  41  41 ILE HG23 H  1   0.684     0.05 . 1 . . . .  48 ILE HG2  . 6696 1 
       371 . 1 1  41  41 ILE HD11 H  1   0.626     0.05 . 1 . . . .  48 ILE HD1  . 6696 1 
       372 . 1 1  41  41 ILE HD12 H  1   0.626     0.05 . 1 . . . .  48 ILE HD1  . 6696 1 
       373 . 1 1  41  41 ILE HD13 H  1   0.626     0.05 . 1 . . . .  48 ILE HD1  . 6696 1 
       374 . 1 1  41  41 ILE C    C 13 179.4       0.1  . 1 . . . .  48 ILE C    . 6696 1 
       375 . 1 1  41  41 ILE CA   C 13  67.23      0.1  . 1 . . . .  48 ILE CA   . 6696 1 
       376 . 1 1  41  41 ILE CB   C 13  38.51      0.1  . 1 . . . .  48 ILE CB   . 6696 1 
       377 . 1 1  41  41 ILE CG1  C 13  32.25      0.1  . 1 . . . .  48 ILE CG1  . 6696 1 
       378 . 1 1  41  41 ILE CG2  C 13  17.91      0.1  . 1 . . . .  48 ILE CG2  . 6696 1 
       379 . 1 1  41  41 ILE CD1  C 13  14.29      0.1  . 1 . . . .  48 ILE CD1  . 6696 1 
       380 . 1 1  41  41 ILE N    N 15 117.2       0.1  . 1 . . . .  48 ILE N    . 6696 1 
       381 . 1 1  42  42 LYS H    H  1   7.716     0.05 . 1 . . . .  49 LYS H    . 6696 1 
       382 . 1 1  42  42 LYS HA   H  1   3.972     0.05 . 1 . . . .  49 LYS HA   . 6696 1 
       383 . 1 1  42  42 LYS HB2  H  1   1.857     0.05 . 1 . . . .  49 LYS HB2  . 6696 1 
       384 . 1 1  42  42 LYS HB3  H  1   1.857     0.05 . 1 . . . .  49 LYS HB3  . 6696 1 
       385 . 1 1  42  42 LYS HG2  H  1   0.782     0.05 . 2 . . . .  49 LYS HG2  . 6696 1 
       386 . 1 1  42  42 LYS HG3  H  1   1.369     0.05 . 2 . . . .  49 LYS HG3  . 6696 1 
       387 . 1 1  42  42 LYS HD2  H  1   1.517     0.05 . 1 . . . .  49 LYS HD2  . 6696 1 
       388 . 1 1  42  42 LYS HD3  H  1   1.517     0.05 . 1 . . . .  49 LYS HD3  . 6696 1 
       389 . 1 1  42  42 LYS HE2  H  1   2.709     0.05 . 1 . . . .  49 LYS HE2  . 6696 1 
       390 . 1 1  42  42 LYS HE3  H  1   2.709     0.05 . 1 . . . .  49 LYS HE3  . 6696 1 
       391 . 1 1  42  42 LYS C    C 13 179.4       0.1  . 1 . . . .  49 LYS C    . 6696 1 
       392 . 1 1  42  42 LYS CA   C 13  59.73      0.1  . 1 . . . .  49 LYS CA   . 6696 1 
       393 . 1 1  42  42 LYS CB   C 13  32.57      0.1  . 1 . . . .  49 LYS CB   . 6696 1 
       394 . 1 1  42  42 LYS CG   C 13  24.65      0.1  . 1 . . . .  49 LYS CG   . 6696 1 
       395 . 1 1  42  42 LYS CD   C 13  29.28      0.1  . 1 . . . .  49 LYS CD   . 6696 1 
       396 . 1 1  42  42 LYS CE   C 13  41.74      0.1  . 1 . . . .  49 LYS CE   . 6696 1 
       397 . 1 1  42  42 LYS N    N 15 122.7       0.1  . 1 . . . .  49 LYS N    . 6696 1 
       398 . 1 1  43  43 PHE H    H  1   8.286     0.05 . 1 . . . .  50 PHE H    . 6696 1 
       399 . 1 1  43  43 PHE HA   H  1   4.113     0.05 . 1 . . . .  50 PHE HA   . 6696 1 
       400 . 1 1  43  43 PHE HB2  H  1   2.769     0.05 . 2 . . . .  50 PHE HB2  . 6696 1 
       401 . 1 1  43  43 PHE HB3  H  1   3.090     0.05 . 2 . . . .  50 PHE HB3  . 6696 1 
       402 . 1 1  43  43 PHE HD1  H  1   7.343     0.05 . 1 . . . .  50 PHE HD1  . 6696 1 
       403 . 1 1  43  43 PHE HD2  H  1   7.343     0.05 . 1 . . . .  50 PHE HD2  . 6696 1 
       404 . 1 1  43  43 PHE HE1  H  1   7.195     0.05 . 1 . . . .  50 PHE HE1  . 6696 1 
       405 . 1 1  43  43 PHE HE2  H  1   7.195     0.05 . 1 . . . .  50 PHE HE2  . 6696 1 
       406 . 1 1  43  43 PHE HZ   H  1   7.300     0.05 . 1 . . . .  50 PHE HZ   . 6696 1 
       407 . 1 1  43  43 PHE C    C 13 179.3       0.1  . 1 . . . .  50 PHE C    . 6696 1 
       408 . 1 1  43  43 PHE CA   C 13  63.00      0.1  . 1 . . . .  50 PHE CA   . 6696 1 
       409 . 1 1  43  43 PHE CB   C 13  38.75      0.1  . 1 . . . .  50 PHE CB   . 6696 1 
       410 . 1 1  43  43 PHE CD1  C 13 130.9       0.1  . 1 . . . .  50 PHE CD1  . 6696 1 
       411 . 1 1  43  43 PHE CD2  C 13 130.9       0.1  . 1 . . . .  50 PHE CD2  . 6696 1 
       412 . 1 1  43  43 PHE CE1  C 13 131.1       0.1  . 1 . . . .  50 PHE CE1  . 6696 1 
       413 . 1 1  43  43 PHE CE2  C 13 131.1       0.1  . 1 . . . .  50 PHE CE2  . 6696 1 
       414 . 1 1  43  43 PHE CZ   C 13 129.7       0.1  . 1 . . . .  50 PHE CZ   . 6696 1 
       415 . 1 1  43  43 PHE N    N 15 119.3       0.1  . 1 . . . .  50 PHE N    . 6696 1 
       416 . 1 1  44  44 TYR H    H  1   9.273     0.05 . 1 . . . .  51 TYR H    . 6696 1 
       417 . 1 1  44  44 TYR HA   H  1   4.193     0.05 . 1 . . . .  51 TYR HA   . 6696 1 
       418 . 1 1  44  44 TYR HB2  H  1   3.017     0.05 . 1 . . . .  51 TYR HB2  . 6696 1 
       419 . 1 1  44  44 TYR HB3  H  1   3.017     0.05 . 1 . . . .  51 TYR HB3  . 6696 1 
       420 . 1 1  44  44 TYR HD1  H  1   6.472     0.05 . 3 . . . .  51 TYR HD1  . 6696 1 
       421 . 1 1  44  44 TYR HD2  H  1   6.696     0.05 . 3 . . . .  51 TYR HD2  . 6696 1 
       422 . 1 1  44  44 TYR HE1  H  1   7.078     0.05 . 3 . . . .  51 TYR HE1  . 6696 1 
       423 . 1 1  44  44 TYR HE2  H  1   6.344     0.05 . 3 . . . .  51 TYR HE2  . 6696 1 
       424 . 1 1  44  44 TYR HH   H  1  10.00      0.05 . 1 . . . .  51 TYR HH   . 6696 1 
       425 . 1 1  44  44 TYR C    C 13 179.1       0.1  . 1 . . . .  51 TYR C    . 6696 1 
       426 . 1 1  44  44 TYR CA   C 13  60.57      0.1  . 1 . . . .  51 TYR CA   . 6696 1 
       427 . 1 1  44  44 TYR CB   C 13  37.99      0.1  . 1 . . . .  51 TYR CB   . 6696 1 
       428 . 1 1  44  44 TYR CD1  C 13 134.9       0.1  . 3 . . . .  51 TYR CD1  . 6696 1 
       429 . 1 1  44  44 TYR CD2  C 13 134.9       0.1  . 3 . . . .  51 TYR CD2  . 6696 1 
       430 . 1 1  44  44 TYR CE1  C 13 118.0       0.1  . 3 . . . .  51 TYR CE1  . 6696 1 
       431 . 1 1  44  44 TYR CE2  C 13 117.1       0.1  . 3 . . . .  51 TYR CE2  . 6696 1 
       432 . 1 1  44  44 TYR N    N 15 120.4       0.1  . 1 . . . .  51 TYR N    . 6696 1 
       433 . 1 1  45  45 SER H    H  1   8.394     0.05 . 1 . . . .  52 SER H    . 6696 1 
       434 . 1 1  45  45 SER HA   H  1   4.167     0.05 . 1 . . . .  52 SER HA   . 6696 1 
       435 . 1 1  45  45 SER HB2  H  1   3.838     0.05 . 2 . . . .  52 SER HB2  . 6696 1 
       436 . 1 1  45  45 SER HB3  H  1   4.252     0.05 . 2 . . . .  52 SER HB3  . 6696 1 
       437 . 1 1  45  45 SER HG   H  1   5.195     0.05 . 1 . . . .  52 SER HG   . 6696 1 
       438 . 1 1  45  45 SER C    C 13 176.8       0.1  . 1 . . . .  52 SER C    . 6696 1 
       439 . 1 1  45  45 SER CA   C 13  62.29      0.1  . 1 . . . .  52 SER CA   . 6696 1 
       440 . 1 1  45  45 SER CB   C 13  62.00      0.1  . 1 . . . .  52 SER CB   . 6696 1 
       441 . 1 1  45  45 SER N    N 15 113.9       0.1  . 1 . . . .  52 SER N    . 6696 1 
       442 . 1 1  46  46 GLN H    H  1   7.609     0.05 . 1 . . . .  53 GLN H    . 6696 1 
       443 . 1 1  46  46 GLN HA   H  1   3.987     0.05 . 1 . . . .  53 GLN HA   . 6696 1 
       444 . 1 1  46  46 GLN HB2  H  1   1.968     0.05 . 2 . . . .  53 GLN HB2  . 6696 1 
       445 . 1 1  46  46 GLN HB3  H  1   2.090     0.05 . 2 . . . .  53 GLN HB3  . 6696 1 
       446 . 1 1  46  46 GLN HG2  H  1   2.184     0.05 . 2 . . . .  53 GLN HG2  . 6696 1 
       447 . 1 1  46  46 GLN HG3  H  1   2.449     0.05 . 2 . . . .  53 GLN HG3  . 6696 1 
       448 . 1 1  46  46 GLN HE21 H  1   6.081     0.05 . 2 . . . .  53 GLN HE21 . 6696 1 
       449 . 1 1  46  46 GLN HE22 H  1   6.555     0.05 . 2 . . . .  53 GLN HE22 . 6696 1 
       450 . 1 1  46  46 GLN C    C 13 178.7       0.1  . 1 . . . .  53 GLN C    . 6696 1 
       451 . 1 1  46  46 GLN CA   C 13  58.95      0.1  . 1 . . . .  53 GLN CA   . 6696 1 
       452 . 1 1  46  46 GLN CB   C 13  29.45      0.1  . 1 . . . .  53 GLN CB   . 6696 1 
       453 . 1 1  46  46 GLN CG   C 13  34.27      0.1  . 1 . . . .  53 GLN CG   . 6696 1 
       454 . 1 1  46  46 GLN N    N 15 122.2       0.1  . 1 . . . .  53 GLN N    . 6696 1 
       455 . 1 1  46  46 GLN NE2  N 15 107.9       0.1  . 1 . . . .  53 GLN NE2  . 6696 1 
       456 . 1 1  47  47 ALA H    H  1   7.889     0.05 . 1 . . . .  54 ALA H    . 6696 1 
       457 . 1 1  47  47 ALA HA   H  1   3.866     0.05 . 1 . . . .  54 ALA HA   . 6696 1 
       458 . 1 1  47  47 ALA HB1  H  1   1.040     0.05 . 1 . . . .  54 ALA HB   . 6696 1 
       459 . 1 1  47  47 ALA HB2  H  1   1.040     0.05 . 1 . . . .  54 ALA HB   . 6696 1 
       460 . 1 1  47  47 ALA HB3  H  1   1.040     0.05 . 1 . . . .  54 ALA HB   . 6696 1 
       461 . 1 1  47  47 ALA C    C 13 179.1       0.1  . 1 . . . .  54 ALA C    . 6696 1 
       462 . 1 1  47  47 ALA CA   C 13  55.86      0.1  . 1 . . . .  54 ALA CA   . 6696 1 
       463 . 1 1  47  47 ALA CB   C 13  17.07      0.1  . 1 . . . .  54 ALA CB   . 6696 1 
       464 . 1 1  47  47 ALA N    N 15 123.9       0.1  . 1 . . . .  54 ALA N    . 6696 1 
       465 . 1 1  48  48 ILE H    H  1   8.105     0.05 . 1 . . . .  55 ILE H    . 6696 1 
       466 . 1 1  48  48 ILE HA   H  1   3.627     0.05 . 1 . . . .  55 ILE HA   . 6696 1 
       467 . 1 1  48  48 ILE HB   H  1   1.627     0.05 . 1 . . . .  55 ILE HB   . 6696 1 
       468 . 1 1  48  48 ILE HG12 H  1   0.440     0.05 . 2 . . . .  55 ILE HG12 . 6696 1 
       469 . 1 1  48  48 ILE HG13 H  1   1.638     0.05 . 2 . . . .  55 ILE HG13 . 6696 1 
       470 . 1 1  48  48 ILE HG21 H  1   0.799     0.05 . 1 . . . .  55 ILE HG2  . 6696 1 
       471 . 1 1  48  48 ILE HG22 H  1   0.799     0.05 . 1 . . . .  55 ILE HG2  . 6696 1 
       472 . 1 1  48  48 ILE HG23 H  1   0.799     0.05 . 1 . . . .  55 ILE HG2  . 6696 1 
       473 . 1 1  48  48 ILE HD11 H  1   0.000     0.05 . 1 . . . .  55 ILE HD1  . 6696 1 
       474 . 1 1  48  48 ILE HD12 H  1   0.000     0.05 . 1 . . . .  55 ILE HD1  . 6696 1 
       475 . 1 1  48  48 ILE HD13 H  1   0.000     0.05 . 1 . . . .  55 ILE HD1  . 6696 1 
       476 . 1 1  48  48 ILE C    C 13 177.0       0.1  . 1 . . . .  55 ILE C    . 6696 1 
       477 . 1 1  48  48 ILE CA   C 13  64.67      0.1  . 1 . . . .  55 ILE CA   . 6696 1 
       478 . 1 1  48  48 ILE CB   C 13  39.06      0.1  . 1 . . . .  55 ILE CB   . 6696 1 
       479 . 1 1  48  48 ILE CG1  C 13  32.91      0.1  . 1 . . . .  55 ILE CG1  . 6696 1 
       480 . 1 1  48  48 ILE CG2  C 13  17.66      0.1  . 1 . . . .  55 ILE CG2  . 6696 1 
       481 . 1 1  48  48 ILE CD1  C 13  11.85      0.1  . 1 . . . .  55 ILE CD1  . 6696 1 
       482 . 1 1  48  48 ILE N    N 15 119.2       0.1  . 1 . . . .  55 ILE N    . 6696 1 
       483 . 1 1  49  49 GLU H    H  1   7.410     0.05 . 1 . . . .  56 GLU H    . 6696 1 
       484 . 1 1  49  49 GLU HA   H  1   3.933     0.05 . 1 . . . .  56 GLU HA   . 6696 1 
       485 . 1 1  49  49 GLU HB2  H  1   2.023     0.05 . 2 . . . .  56 GLU HB2  . 6696 1 
       486 . 1 1  49  49 GLU HB3  H  1   2.057     0.05 . 2 . . . .  56 GLU HB3  . 6696 1 
       487 . 1 1  49  49 GLU HG2  H  1   2.215     0.05 . 2 . . . .  56 GLU HG2  . 6696 1 
       488 . 1 1  49  49 GLU HG3  H  1   2.373     0.05 . 2 . . . .  56 GLU HG3  . 6696 1 
       489 . 1 1  49  49 GLU C    C 13 179.3       0.1  . 1 . . . .  56 GLU C    . 6696 1 
       490 . 1 1  49  49 GLU CA   C 13  58.79      0.1  . 1 . . . .  56 GLU CA   . 6696 1 
       491 . 1 1  49  49 GLU CB   C 13  29.59      0.1  . 1 . . . .  56 GLU CB   . 6696 1 
       492 . 1 1  49  49 GLU CG   C 13  36.43      0.1  . 1 . . . .  56 GLU CG   . 6696 1 
       493 . 1 1  49  49 GLU N    N 15 116.8       0.1  . 1 . . . .  56 GLU N    . 6696 1 
       494 . 1 1  50  50 LEU H    H  1   7.038     0.05 . 1 . . . .  57 LEU H    . 6696 1 
       495 . 1 1  50  50 LEU HA   H  1   4.244     0.05 . 1 . . . .  57 LEU HA   . 6696 1 
       496 . 1 1  50  50 LEU HB2  H  1   1.539     0.05 . 2 . . . .  57 LEU HB2  . 6696 1 
       497 . 1 1  50  50 LEU HB3  H  1   1.925     0.05 . 2 . . . .  57 LEU HB3  . 6696 1 
       498 . 1 1  50  50 LEU HG   H  1   1.764     0.05 . 1 . . . .  57 LEU HG   . 6696 1 
       499 . 1 1  50  50 LEU HD11 H  1   0.868     0.05 . 2 . . . .  57 LEU HD1  . 6696 1 
       500 . 1 1  50  50 LEU HD12 H  1   0.868     0.05 . 2 . . . .  57 LEU HD1  . 6696 1 
       501 . 1 1  50  50 LEU HD13 H  1   0.868     0.05 . 2 . . . .  57 LEU HD1  . 6696 1 
       502 . 1 1  50  50 LEU HD21 H  1   0.909     0.05 . 2 . . . .  57 LEU HD2  . 6696 1 
       503 . 1 1  50  50 LEU HD22 H  1   0.909     0.05 . 2 . . . .  57 LEU HD2  . 6696 1 
       504 . 1 1  50  50 LEU HD23 H  1   0.909     0.05 . 2 . . . .  57 LEU HD2  . 6696 1 
       505 . 1 1  50  50 LEU C    C 13 177.7       0.1  . 1 . . . .  57 LEU C    . 6696 1 
       506 . 1 1  50  50 LEU CA   C 13  56.18      0.1  . 1 . . . .  57 LEU CA   . 6696 1 
       507 . 1 1  50  50 LEU CB   C 13  44.02      0.1  . 1 . . . .  57 LEU CB   . 6696 1 
       508 . 1 1  50  50 LEU CG   C 13  27.19      0.1  . 1 . . . .  57 LEU CG   . 6696 1 
       509 . 1 1  50  50 LEU CD1  C 13  26.32      0.1  . 2 . . . .  57 LEU CD1  . 6696 1 
       510 . 1 1  50  50 LEU CD2  C 13  22.76      0.1  . 2 . . . .  57 LEU CD2  . 6696 1 
       511 . 1 1  50  50 LEU N    N 15 116.7       0.1  . 1 . . . .  57 LEU N    . 6696 1 
       512 . 1 1  51  51 ASN H    H  1   8.254     0.05 . 1 . . . .  58 ASN H    . 6696 1 
       513 . 1 1  51  51 ASN HA   H  1   5.085     0.05 . 1 . . . .  58 ASN HA   . 6696 1 
       514 . 1 1  51  51 ASN HB2  H  1   2.438     0.05 . 2 . . . .  58 ASN HB2  . 6696 1 
       515 . 1 1  51  51 ASN HB3  H  1   3.218     0.05 . 2 . . . .  58 ASN HB3  . 6696 1 
       516 . 1 1  51  51 ASN HD21 H  1   7.268     0.05 . 2 . . . .  58 ASN HD21 . 6696 1 
       517 . 1 1  51  51 ASN HD22 H  1   7.905     0.05 . 2 . . . .  58 ASN HD22 . 6696 1 
       518 . 1 1  51  51 ASN CA   C 13  50.12      0.1  . 1 . . . .  58 ASN CA   . 6696 1 
       519 . 1 1  51  51 ASN CB   C 13  38.66      0.1  . 1 . . . .  58 ASN CB   . 6696 1 
       520 . 1 1  51  51 ASN N    N 15 113.2       0.1  . 1 . . . .  58 ASN N    . 6696 1 
       521 . 1 1  51  51 ASN ND2  N 15 111.2       0.1  . 1 . . . .  58 ASN ND2  . 6696 1 
       522 . 1 1  52  52 PRO HA   H  1   4.937     0.05 . 1 . . . .  59 PRO HA   . 6696 1 
       523 . 1 1  52  52 PRO HB2  H  1   2.153     0.05 . 2 . . . .  59 PRO HB2  . 6696 1 
       524 . 1 1  52  52 PRO HB3  H  1   2.464     0.05 . 2 . . . .  59 PRO HB3  . 6696 1 
       525 . 1 1  52  52 PRO HG2  H  1   1.857     0.05 . 2 . . . .  59 PRO HG2  . 6696 1 
       526 . 1 1  52  52 PRO HG3  H  1   2.089     0.05 . 2 . . . .  59 PRO HG3  . 6696 1 
       527 . 1 1  52  52 PRO HD2  H  1   3.480     0.05 . 2 . . . .  59 PRO HD2  . 6696 1 
       528 . 1 1  52  52 PRO HD3  H  1   3.773     0.05 . 2 . . . .  59 PRO HD3  . 6696 1 
       529 . 1 1  52  52 PRO C    C 13 178.5       0.1  . 1 . . . .  59 PRO C    . 6696 1 
       530 . 1 1  52  52 PRO CA   C 13  63.86      0.1  . 1 . . . .  59 PRO CA   . 6696 1 
       531 . 1 1  52  52 PRO CB   C 13  32.02      0.1  . 1 . . . .  59 PRO CB   . 6696 1 
       532 . 1 1  52  52 PRO CG   C 13  26.39      0.1  . 1 . . . .  59 PRO CG   . 6696 1 
       533 . 1 1  52  52 PRO CD   C 13  50.10      0.1  . 1 . . . .  59 PRO CD   . 6696 1 
       534 . 1 1  53  53 SER H    H  1   7.581     0.05 . 1 . . . .  60 SER H    . 6696 1 
       535 . 1 1  53  53 SER HA   H  1   4.760     0.05 . 1 . . . .  60 SER HA   . 6696 1 
       536 . 1 1  53  53 SER HB2  H  1   3.882     0.05 . 2 . . . .  60 SER HB2  . 6696 1 
       537 . 1 1  53  53 SER HB3  H  1   3.954     0.05 . 2 . . . .  60 SER HB3  . 6696 1 
       538 . 1 1  53  53 SER C    C 13 173.2       0.1  . 1 . . . .  60 SER C    . 6696 1 
       539 . 1 1  53  53 SER CA   C 13  57.31      0.1  . 1 . . . .  60 SER CA   . 6696 1 
       540 . 1 1  53  53 SER CB   C 13  63.22      0.1  . 1 . . . .  60 SER CB   . 6696 1 
       541 . 1 1  53  53 SER N    N 15 114.5       0.1  . 1 . . . .  60 SER N    . 6696 1 
       542 . 1 1  54  54 ASN H    H  1   7.595     0.05 . 1 . . . .  61 ASN H    . 6696 1 
       543 . 1 1  54  54 ASN HA   H  1   4.561     0.05 . 1 . . . .  61 ASN HA   . 6696 1 
       544 . 1 1  54  54 ASN HB2  H  1   1.834     0.05 . 2 . . . .  61 ASN HB2  . 6696 1 
       545 . 1 1  54  54 ASN HB3  H  1   2.036     0.05 . 2 . . . .  61 ASN HB3  . 6696 1 
       546 . 1 1  54  54 ASN HD21 H  1   6.016     0.05 . 2 . . . .  61 ASN HD21 . 6696 1 
       547 . 1 1  54  54 ASN HD22 H  1   6.695     0.05 . 2 . . . .  61 ASN HD22 . 6696 1 
       548 . 1 1  54  54 ASN C    C 13 175.5       0.1  . 1 . . . .  61 ASN C    . 6696 1 
       549 . 1 1  54  54 ASN CA   C 13  51.98      0.1  . 1 . . . .  61 ASN CA   . 6696 1 
       550 . 1 1  54  54 ASN CB   C 13  38.79      0.1  . 1 . . . .  61 ASN CB   . 6696 1 
       551 . 1 1  54  54 ASN N    N 15 120.9       0.1  . 1 . . . .  61 ASN N    . 6696 1 
       552 . 1 1  54  54 ASN ND2  N 15 110.9       0.1  . 1 . . . .  61 ASN ND2  . 6696 1 
       553 . 1 1  55  55 ALA H    H  1   8.946     0.05 . 1 . . . .  62 ALA H    . 6696 1 
       554 . 1 1  55  55 ALA HA   H  1   3.863     0.05 . 1 . . . .  62 ALA HA   . 6696 1 
       555 . 1 1  55  55 ALA HB1  H  1   1.356     0.05 . 1 . . . .  62 ALA HB   . 6696 1 
       556 . 1 1  55  55 ALA HB2  H  1   1.356     0.05 . 1 . . . .  62 ALA HB   . 6696 1 
       557 . 1 1  55  55 ALA HB3  H  1   1.356     0.05 . 1 . . . .  62 ALA HB   . 6696 1 
       558 . 1 1  55  55 ALA C    C 13 179.1       0.1  . 1 . . . .  62 ALA C    . 6696 1 
       559 . 1 1  55  55 ALA CA   C 13  55.52      0.1  . 1 . . . .  62 ALA CA   . 6696 1 
       560 . 1 1  55  55 ALA CB   C 13  20.32      0.1  . 1 . . . .  62 ALA CB   . 6696 1 
       561 . 1 1  55  55 ALA N    N 15 129.0       0.1  . 1 . . . .  62 ALA N    . 6696 1 
       562 . 1 1  56  56 ILE H    H  1   7.488     0.05 . 1 . . . .  63 ILE H    . 6696 1 
       563 . 1 1  56  56 ILE HA   H  1   3.395     0.05 . 1 . . . .  63 ILE HA   . 6696 1 
       564 . 1 1  56  56 ILE HB   H  1   1.804     0.05 . 1 . . . .  63 ILE HB   . 6696 1 
       565 . 1 1  56  56 ILE HG12 H  1   1.007     0.05 . 2 . . . .  63 ILE HG12 . 6696 1 
       566 . 1 1  56  56 ILE HG13 H  1   1.173     0.05 . 2 . . . .  63 ILE HG13 . 6696 1 
       567 . 1 1  56  56 ILE HG21 H  1   0.795     0.05 . 1 . . . .  63 ILE HG2  . 6696 1 
       568 . 1 1  56  56 ILE HG22 H  1   0.795     0.05 . 1 . . . .  63 ILE HG2  . 6696 1 
       569 . 1 1  56  56 ILE HG23 H  1   0.795     0.05 . 1 . . . .  63 ILE HG2  . 6696 1 
       570 . 1 1  56  56 ILE HD11 H  1   0.693     0.05 . 1 . . . .  63 ILE HD1  . 6696 1 
       571 . 1 1  56  56 ILE HD12 H  1   0.693     0.05 . 1 . . . .  63 ILE HD1  . 6696 1 
       572 . 1 1  56  56 ILE HD13 H  1   0.693     0.05 . 1 . . . .  63 ILE HD1  . 6696 1 
       573 . 1 1  56  56 ILE C    C 13 178.4       0.1  . 1 . . . .  63 ILE C    . 6696 1 
       574 . 1 1  56  56 ILE CA   C 13  64.12      0.1  . 1 . . . .  63 ILE CA   . 6696 1 
       575 . 1 1  56  56 ILE CB   C 13  37.23      0.1  . 1 . . . .  63 ILE CB   . 6696 1 
       576 . 1 1  56  56 ILE CG1  C 13  29.48      0.1  . 1 . . . .  63 ILE CG1  . 6696 1 
       577 . 1 1  56  56 ILE CG2  C 13  18.61      0.1  . 1 . . . .  63 ILE CG2  . 6696 1 
       578 . 1 1  56  56 ILE CD1  C 13  13.40      0.1  . 1 . . . .  63 ILE CD1  . 6696 1 
       579 . 1 1  56  56 ILE N    N 15 115.1       0.1  . 1 . . . .  63 ILE N    . 6696 1 
       580 . 1 1  57  57 TYR H    H  1   7.138     0.05 . 1 . . . .  64 TYR H    . 6696 1 
       581 . 1 1  57  57 TYR HA   H  1   3.992     0.05 . 1 . . . .  64 TYR HA   . 6696 1 
       582 . 1 1  57  57 TYR HB2  H  1   2.893     0.05 . 2 . . . .  64 TYR HB2  . 6696 1 
       583 . 1 1  57  57 TYR HB3  H  1   2.893     0.05 . 2 . . . .  64 TYR HB3  . 6696 1 
       584 . 1 1  57  57 TYR HD1  H  1   6.780     0.05 . 1 . . . .  64 TYR HD1  . 6696 1 
       585 . 1 1  57  57 TYR HD2  H  1   6.780     0.05 . 1 . . . .  64 TYR HD2  . 6696 1 
       586 . 1 1  57  57 TYR HE1  H  1   6.916     0.05 . 1 . . . .  64 TYR HE1  . 6696 1 
       587 . 1 1  57  57 TYR HE2  H  1   6.916     0.05 . 1 . . . .  64 TYR HE2  . 6696 1 
       588 . 1 1  57  57 TYR C    C 13 178.5       0.1  . 1 . . . .  64 TYR C    . 6696 1 
       589 . 1 1  57  57 TYR CA   C 13  57.97      0.1  . 1 . . . .  64 TYR CA   . 6696 1 
       590 . 1 1  57  57 TYR CB   C 13  35.98      0.1  . 1 . . . .  64 TYR CB   . 6696 1 
       591 . 1 1  57  57 TYR CD1  C 13 130.2       0.1  . 1 . . . .  64 TYR CD1  . 6696 1 
       592 . 1 1  57  57 TYR CD2  C 13 130.2       0.1  . 1 . . . .  64 TYR CD2  . 6696 1 
       593 . 1 1  57  57 TYR CE1  C 13 118.4       0.1  . 1 . . . .  64 TYR CE1  . 6696 1 
       594 . 1 1  57  57 TYR CE2  C 13 118.4       0.1  . 1 . . . .  64 TYR CE2  . 6696 1 
       595 . 1 1  57  57 TYR N    N 15 118.2       0.1  . 1 . . . .  64 TYR N    . 6696 1 
       596 . 1 1  58  58 TYR H    H  1   6.744     0.05 . 1 . . . .  65 TYR H    . 6696 1 
       597 . 1 1  58  58 TYR HA   H  1   3.903     0.05 . 1 . . . .  65 TYR HA   . 6696 1 
       598 . 1 1  58  58 TYR HB2  H  1   2.575     0.05 . 2 . . . .  65 TYR HB2  . 6696 1 
       599 . 1 1  58  58 TYR HB3  H  1   3.501     0.05 . 2 . . . .  65 TYR HB3  . 6696 1 
       600 . 1 1  58  58 TYR HD1  H  1   7.086     0.05 . 1 . . . .  65 TYR HD1  . 6696 1 
       601 . 1 1  58  58 TYR HD2  H  1   7.086     0.05 . 1 . . . .  65 TYR HD2  . 6696 1 
       602 . 1 1  58  58 TYR HE1  H  1   6.742     0.05 . 1 . . . .  65 TYR HE1  . 6696 1 
       603 . 1 1  58  58 TYR HE2  H  1   6.742     0.05 . 1 . . . .  65 TYR HE2  . 6696 1 
       604 . 1 1  58  58 TYR C    C 13 179.1       0.1  . 1 . . . .  65 TYR C    . 6696 1 
       605 . 1 1  58  58 TYR CA   C 13  62.11      0.1  . 1 . . . .  65 TYR CA   . 6696 1 
       606 . 1 1  58  58 TYR CB   C 13  38.62      0.1  . 1 . . . .  65 TYR CB   . 6696 1 
       607 . 1 1  58  58 TYR CD1  C 13 132.6       0.1  . 1 . . . .  65 TYR CD1  . 6696 1 
       608 . 1 1  58  58 TYR CD2  C 13 132.6       0.1  . 1 . . . .  65 TYR CD2  . 6696 1 
       609 . 1 1  58  58 TYR CE1  C 13 118.8       0.1  . 1 . . . .  65 TYR CE1  . 6696 1 
       610 . 1 1  58  58 TYR CE2  C 13 118.8       0.1  . 1 . . . .  65 TYR CE2  . 6696 1 
       611 . 1 1  58  58 TYR N    N 15 115.6       0.1  . 1 . . . .  65 TYR N    . 6696 1 
       612 . 1 1  59  59 GLY H    H  1   8.926     0.05 . 1 . . . .  66 GLY H    . 6696 1 
       613 . 1 1  59  59 GLY HA2  H  1   3.527     0.05 . 1 . . . .  66 GLY HA2  . 6696 1 
       614 . 1 1  59  59 GLY HA3  H  1   3.527     0.05 . 1 . . . .  66 GLY HA3  . 6696 1 
       615 . 1 1  59  59 GLY CA   C 13  47.35      0.1  . 1 . . . .  66 GLY CA   . 6696 1 
       616 . 1 1  59  59 GLY N    N 15 108.1       0.1  . 1 . . . .  66 GLY N    . 6696 1 
       617 . 1 1  60  60 ASN H    H  1   8.704     0.05 . 1 . . . .  67 ASN H    . 6696 1 
       618 . 1 1  60  60 ASN C    C 13 176.4       0.1  . 1 . . . .  67 ASN C    . 6696 1 
       619 . 1 1  60  60 ASN N    N 15 121.7       0.1  . 1 . . . .  67 ASN N    . 6696 1 
       620 . 1 1  61  61 ARG H    H  1   7.822     0.05 . 1 . . . .  68 ARG H    . 6696 1 
       621 . 1 1  61  61 ARG HA   H  1   3.495     0.05 . 1 . . . .  68 ARG HA   . 6696 1 
       622 . 1 1  61  61 ARG HG2  H  1   1.217     0.05 . 1 . . . .  68 ARG HG2  . 6696 1 
       623 . 1 1  61  61 ARG HG3  H  1   1.217     0.05 . 1 . . . .  68 ARG HG3  . 6696 1 
       624 . 1 1  61  61 ARG HD2  H  1   2.587     0.05 . 2 . . . .  68 ARG HD2  . 6696 1 
       625 . 1 1  61  61 ARG HD3  H  1   3.096     0.05 . 2 . . . .  68 ARG HD3  . 6696 1 
       626 . 1 1  61  61 ARG C    C 13 177.9       0.1  . 1 . . . .  68 ARG C    . 6696 1 
       627 . 1 1  61  61 ARG CA   C 13  61.11      0.1  . 1 . . . .  68 ARG CA   . 6696 1 
       628 . 1 1  61  61 ARG CG   C 13  12.17      0.1  . 1 . . . .  68 ARG CG   . 6696 1 
       629 . 1 1  61  61 ARG CD   C 13  43.75      0.1  . 1 . . . .  68 ARG CD   . 6696 1 
       630 . 1 1  61  61 ARG N    N 15 121.5       0.1  . 1 . . . .  68 ARG N    . 6696 1 
       631 . 1 1  62  62 SER H    H  1   8.552     0.05 . 1 . . . .  69 SER H    . 6696 1 
       632 . 1 1  62  62 SER HA   H  1   4.328     0.05 . 1 . . . .  69 SER HA   . 6696 1 
       633 . 1 1  62  62 SER HB2  H  1   4.198     0.05 . 2 . . . .  69 SER HB2  . 6696 1 
       634 . 1 1  62  62 SER HB3  H  1   4.198     0.05 . 2 . . . .  69 SER HB3  . 6696 1 
       635 . 1 1  62  62 SER C    C 13 177.0       0.1  . 1 . . . .  69 SER C    . 6696 1 
       636 . 1 1  62  62 SER CA   C 13  62.36      0.1  . 1 . . . .  69 SER CA   . 6696 1 
       637 . 1 1  62  62 SER CB   C 13  63.14      0.1  . 1 . . . .  69 SER CB   . 6696 1 
       638 . 1 1  62  62 SER N    N 15 111.3       0.1  . 1 . . . .  69 SER N    . 6696 1 
       639 . 1 1  63  63 LEU H    H  1   7.125     0.05 . 1 . . . .  70 LEU H    . 6696 1 
       640 . 1 1  63  63 LEU HA   H  1   4.290     0.05 . 1 . . . .  70 LEU HA   . 6696 1 
       641 . 1 1  63  63 LEU HB2  H  1   1.330     0.05 . 2 . . . .  70 LEU HB2  . 6696 1 
       642 . 1 1  63  63 LEU HB3  H  1   1.954     0.05 . 2 . . . .  70 LEU HB3  . 6696 1 
       643 . 1 1  63  63 LEU HG   H  1   1.673     0.05 . 1 . . . .  70 LEU HG   . 6696 1 
       644 . 1 1  63  63 LEU HD11 H  1   0.637     0.05 . 2 . . . .  70 LEU HD1  . 6696 1 
       645 . 1 1  63  63 LEU HD12 H  1   0.637     0.05 . 2 . . . .  70 LEU HD1  . 6696 1 
       646 . 1 1  63  63 LEU HD13 H  1   0.637     0.05 . 2 . . . .  70 LEU HD1  . 6696 1 
       647 . 1 1  63  63 LEU HD21 H  1   1.132     0.05 . 2 . . . .  70 LEU HD2  . 6696 1 
       648 . 1 1  63  63 LEU HD22 H  1   1.132     0.05 . 2 . . . .  70 LEU HD2  . 6696 1 
       649 . 1 1  63  63 LEU HD23 H  1   1.132     0.05 . 2 . . . .  70 LEU HD2  . 6696 1 
       650 . 1 1  63  63 LEU C    C 13 178.7       0.1  . 1 . . . .  70 LEU C    . 6696 1 
       651 . 1 1  63  63 LEU CA   C 13  57.02      0.1  . 1 . . . .  70 LEU CA   . 6696 1 
       652 . 1 1  63  63 LEU CB   C 13  41.41      0.1  . 1 . . . .  70 LEU CB   . 6696 1 
       653 . 1 1  63  63 LEU CG   C 13  26.37      0.1  . 1 . . . .  70 LEU CG   . 6696 1 
       654 . 1 1  63  63 LEU CD1  C 13  26.20      0.1  . 2 . . . .  70 LEU CD1  . 6696 1 
       655 . 1 1  63  63 LEU CD2  C 13  23.29      0.1  . 2 . . . .  70 LEU CD2  . 6696 1 
       656 . 1 1  63  63 LEU N    N 15 118.7       0.1  . 1 . . . .  70 LEU N    . 6696 1 
       657 . 1 1  64  64 ALA H    H  1   7.910     0.05 . 1 . . . .  71 ALA H    . 6696 1 
       658 . 1 1  64  64 ALA HA   H  1   4.054     0.05 . 1 . . . .  71 ALA HA   . 6696 1 
       659 . 1 1  64  64 ALA HB1  H  1   1.672     0.05 . 1 . . . .  71 ALA HB   . 6696 1 
       660 . 1 1  64  64 ALA HB2  H  1   1.672     0.05 . 1 . . . .  71 ALA HB   . 6696 1 
       661 . 1 1  64  64 ALA HB3  H  1   1.672     0.05 . 1 . . . .  71 ALA HB   . 6696 1 
       662 . 1 1  64  64 ALA C    C 13 170.1       0.1  . 1 . . . .  71 ALA C    . 6696 1 
       663 . 1 1  64  64 ALA CA   C 13  55.94      0.1  . 1 . . . .  71 ALA CA   . 6696 1 
       664 . 1 1  64  64 ALA CB   C 13  18.52      0.1  . 1 . . . .  71 ALA CB   . 6696 1 
       665 . 1 1  64  64 ALA N    N 15 120.9       0.1  . 1 . . . .  71 ALA N    . 6696 1 
       666 . 1 1  65  65 TYR H    H  1   8.882     0.05 . 1 . . . .  72 TYR H    . 6696 1 
       667 . 1 1  65  65 TYR HA   H  1   4.525     0.05 . 1 . . . .  72 TYR HA   . 6696 1 
       668 . 1 1  65  65 TYR HB2  H  1   3.019     0.05 . 2 . . . .  72 TYR HB2  . 6696 1 
       669 . 1 1  65  65 TYR HB3  H  1   3.455     0.05 . 2 . . . .  72 TYR HB3  . 6696 1 
       670 . 1 1  65  65 TYR HD1  H  1   7.072     0.05 . 1 . . . .  72 TYR HD1  . 6696 1 
       671 . 1 1  65  65 TYR HD2  H  1   7.072     0.05 . 1 . . . .  72 TYR HD2  . 6696 1 
       672 . 1 1  65  65 TYR HE1  H  1   6.883     0.05 . 1 . . . .  72 TYR HE1  . 6696 1 
       673 . 1 1  65  65 TYR HE2  H  1   6.883     0.05 . 1 . . . .  72 TYR HE2  . 6696 1 
       674 . 1 1  65  65 TYR C    C 13 179.8       0.1  . 1 . . . .  72 TYR C    . 6696 1 
       675 . 1 1  65  65 TYR CA   C 13  60.19      0.1  . 1 . . . .  72 TYR CA   . 6696 1 
       676 . 1 1  65  65 TYR CB   C 13  36.80      0.1  . 1 . . . .  72 TYR CB   . 6696 1 
       677 . 1 1  65  65 TYR CD1  C 13 132.6       0.1  . 1 . . . .  72 TYR CD1  . 6696 1 
       678 . 1 1  65  65 TYR CD2  C 13 132.6       0.1  . 1 . . . .  72 TYR CD2  . 6696 1 
       679 . 1 1  65  65 TYR CE1  C 13 118.7       0.1  . 1 . . . .  72 TYR CE1  . 6696 1 
       680 . 1 1  65  65 TYR CE2  C 13 118.7       0.1  . 1 . . . .  72 TYR CE2  . 6696 1 
       681 . 1 1  65  65 TYR N    N 15 118.0       0.1  . 1 . . . .  72 TYR N    . 6696 1 
       682 . 1 1  66  66 LEU H    H  1   8.979     0.05 . 1 . . . .  73 LEU H    . 6696 1 
       683 . 1 1  66  66 LEU HA   H  1   3.817     0.05 . 1 . . . .  73 LEU HA   . 6696 1 
       684 . 1 1  66  66 LEU HB2  H  1   1.990     0.05 . 2 . . . .  73 LEU HB2  . 6696 1 
       685 . 1 1  66  66 LEU HB3  H  1   2.109     0.05 . 2 . . . .  73 LEU HB3  . 6696 1 
       686 . 1 1  66  66 LEU HG   H  1   1.837     0.05 . 1 . . . .  73 LEU HG   . 6696 1 
       687 . 1 1  66  66 LEU HD11 H  1   0.960     0.05 . 2 . . . .  73 LEU HD1  . 6696 1 
       688 . 1 1  66  66 LEU HD12 H  1   0.960     0.05 . 2 . . . .  73 LEU HD1  . 6696 1 
       689 . 1 1  66  66 LEU HD13 H  1   0.960     0.05 . 2 . . . .  73 LEU HD1  . 6696 1 
       690 . 1 1  66  66 LEU HD21 H  1   0.981     0.05 . 2 . . . .  73 LEU HD2  . 6696 1 
       691 . 1 1  66  66 LEU HD22 H  1   0.981     0.05 . 2 . . . .  73 LEU HD2  . 6696 1 
       692 . 1 1  66  66 LEU HD23 H  1   0.981     0.05 . 2 . . . .  73 LEU HD2  . 6696 1 
       693 . 1 1  66  66 LEU CA   C 13  59.37      0.1  . 1 . . . .  73 LEU CA   . 6696 1 
       694 . 1 1  66  66 LEU CB   C 13  41.67      0.1  . 1 . . . .  73 LEU CB   . 6696 1 
       695 . 1 1  66  66 LEU CG   C 13  27.12      0.1  . 1 . . . .  73 LEU CG   . 6696 1 
       696 . 1 1  66  66 LEU CD1  C 13  25.31      0.1  . 2 . . . .  73 LEU CD1  . 6696 1 
       697 . 1 1  66  66 LEU CD2  C 13  25.78      0.1  . 2 . . . .  73 LEU CD2  . 6696 1 
       698 . 1 1  66  66 LEU N    N 15 124.8       0.1  . 1 . . . .  73 LEU N    . 6696 1 
       699 . 1 1  67  67 ARG H    H  1   8.381     0.05 . 1 . . . .  74 ARG H    . 6696 1 
       700 . 1 1  67  67 ARG HA   H  1   4.042     0.05 . 1 . . . .  74 ARG HA   . 6696 1 
       701 . 1 1  67  67 ARG HB2  H  1   0.963     0.05 . 2 . . . .  74 ARG HB2  . 6696 1 
       702 . 1 1  67  67 ARG HB3  H  1   1.279     0.05 . 2 . . . .  74 ARG HB3  . 6696 1 
       703 . 1 1  67  67 ARG HG2  H  1   1.482     0.05 . 2 . . . .  74 ARG HG2  . 6696 1 
       704 . 1 1  67  67 ARG HG3  H  1   1.820     0.05 . 2 . . . .  74 ARG HG3  . 6696 1 
       705 . 1 1  67  67 ARG HD2  H  1   2.875     0.05 . 2 . . . .  74 ARG HD2  . 6696 1 
       706 . 1 1  67  67 ARG HD3  H  1   3.253     0.05 . 2 . . . .  74 ARG HD3  . 6696 1 
       707 . 1 1  67  67 ARG HE   H  1   7.637     0.05 . 1 . . . .  74 ARG HE   . 6696 1 
       708 . 1 1  67  67 ARG C    C 13 177.8       0.1  . 1 . . . .  74 ARG C    . 6696 1 
       709 . 1 1  67  67 ARG CA   C 13  57.02      0.1  . 1 . . . .  74 ARG CA   . 6696 1 
       710 . 1 1  67  67 ARG CB   C 13  28.83      0.1  . 1 . . . .  74 ARG CB   . 6696 1 
       711 . 1 1  67  67 ARG CG   C 13  27.93      0.1  . 1 . . . .  74 ARG CG   . 6696 1 
       712 . 1 1  67  67 ARG CD   C 13  42.70      0.1  . 1 . . . .  74 ARG CD   . 6696 1 
       713 . 1 1  67  67 ARG N    N 15 117.9       0.1  . 1 . . . .  74 ARG N    . 6696 1 
       714 . 1 1  67  67 ARG NE   N 15 113.3       0.1  . 1 . . . .  74 ARG NE   . 6696 1 
       715 . 1 1  68  68 THR H    H  1   7.373     0.05 . 1 . . . .  75 THR H    . 6696 1 
       716 . 1 1  68  68 THR HA   H  1   4.489     0.05 . 1 . . . .  75 THR HA   . 6696 1 
       717 . 1 1  68  68 THR HB   H  1   4.571     0.05 . 1 . . . .  75 THR HB   . 6696 1 
       718 . 1 1  68  68 THR HG21 H  1   1.228     0.05 . 1 . . . .  75 THR HG2  . 6696 1 
       719 . 1 1  68  68 THR HG22 H  1   1.228     0.05 . 1 . . . .  75 THR HG2  . 6696 1 
       720 . 1 1  68  68 THR HG23 H  1   1.228     0.05 . 1 . . . .  75 THR HG2  . 6696 1 
       721 . 1 1  68  68 THR C    C 13 173.5       0.1  . 1 . . . .  75 THR C    . 6696 1 
       722 . 1 1  68  68 THR CA   C 13  60.45      0.1  . 1 . . . .  75 THR CA   . 6696 1 
       723 . 1 1  68  68 THR CB   C 13  68.85      0.1  . 1 . . . .  75 THR CB   . 6696 1 
       724 . 1 1  68  68 THR CG2  C 13  23.28      0.1  . 1 . . . .  75 THR CG2  . 6696 1 
       725 . 1 1  68  68 THR N    N 15 107.2       0.1  . 1 . . . .  75 THR N    . 6696 1 
       726 . 1 1  69  69 GLU H    H  1   7.610     0.05 . 1 . . . .  76 GLU H    . 6696 1 
       727 . 1 1  69  69 GLU HA   H  1   3.126     0.05 . 1 . . . .  76 GLU HA   . 6696 1 
       728 . 1 1  69  69 GLU HB2  H  1   1.958     0.05 . 2 . . . .  76 GLU HB2  . 6696 1 
       729 . 1 1  69  69 GLU HB3  H  1   2.228     0.05 . 2 . . . .  76 GLU HB3  . 6696 1 
       730 . 1 1  69  69 GLU HG2  H  1   2.029     0.05 . 2 . . . .  76 GLU HG2  . 6696 1 
       731 . 1 1  69  69 GLU HG3  H  1   2.222     0.05 . 2 . . . .  76 GLU HG3  . 6696 1 
       732 . 1 1  69  69 GLU C    C 13 175.6       0.1  . 1 . . . .  76 GLU C    . 6696 1 
       733 . 1 1  69  69 GLU CA   C 13  57.17      0.1  . 1 . . . .  76 GLU CA   . 6696 1 
       734 . 1 1  69  69 GLU CB   C 13  25.77      0.1  . 1 . . . .  76 GLU CB   . 6696 1 
       735 . 1 1  69  69 GLU CG   C 13  36.50      0.1  . 1 . . . .  76 GLU CG   . 6696 1 
       736 . 1 1  69  69 GLU N    N 15 113.3       0.1  . 1 . . . .  76 GLU N    . 6696 1 
       737 . 1 1  70  70 CYS H    H  1   8.265     0.05 . 1 . . . .  77 CYS H    . 6696 1 
       738 . 1 1  70  70 CYS HA   H  1   4.484     0.05 . 1 . . . .  77 CYS HA   . 6696 1 
       739 . 1 1  70  70 CYS HB2  H  1   2.447     0.05 . 2 . . . .  77 CYS HB2  . 6696 1 
       740 . 1 1  70  70 CYS HB3  H  1   2.857     0.05 . 2 . . . .  77 CYS HB3  . 6696 1 
       741 . 1 1  70  70 CYS C    C 13 177.0       0.1  . 1 . . . .  77 CYS C    . 6696 1 
       742 . 1 1  70  70 CYS CA   C 13  56.66      0.1  . 1 . . . .  77 CYS CA   . 6696 1 
       743 . 1 1  70  70 CYS CB   C 13  25.83      0.1  . 1 . . . .  77 CYS CB   . 6696 1 
       744 . 1 1  70  70 CYS N    N 15 119.9       0.1  . 1 . . . .  77 CYS N    . 6696 1 
       745 . 1 1  71  71 TYR HA   H  1   4.098     0.05 . 1 . . . .  78 TYR HA   . 6696 1 
       746 . 1 1  71  71 TYR HB2  H  1   2.761     0.05 . 2 . . . .  78 TYR HB2  . 6696 1 
       747 . 1 1  71  71 TYR HB3  H  1   3.035     0.05 . 2 . . . .  78 TYR HB3  . 6696 1 
       748 . 1 1  71  71 TYR HD1  H  1   6.966     0.05 . 1 . . . .  78 TYR HD1  . 6696 1 
       749 . 1 1  71  71 TYR HD2  H  1   6.966     0.05 . 1 . . . .  78 TYR HD2  . 6696 1 
       750 . 1 1  71  71 TYR HE1  H  1   6.971     0.05 . 1 . . . .  78 TYR HE1  . 6696 1 
       751 . 1 1  71  71 TYR HE2  H  1   6.971     0.05 . 1 . . . .  78 TYR HE2  . 6696 1 
       752 . 1 1  71  71 TYR CA   C 13  60.17      0.1  . 1 . . . .  78 TYR CA   . 6696 1 
       753 . 1 1  71  71 TYR CB   C 13  37.10      0.1  . 1 . . . .  78 TYR CB   . 6696 1 
       754 . 1 1  71  71 TYR CD1  C 13 131.7       0.1  . 1 . . . .  78 TYR CD1  . 6696 1 
       755 . 1 1  71  71 TYR CD2  C 13 131.7       0.1  . 1 . . . .  78 TYR CD2  . 6696 1 
       756 . 1 1  71  71 TYR CE1  C 13 118.8       0.1  . 1 . . . .  78 TYR CE1  . 6696 1 
       757 . 1 1  71  71 TYR CE2  C 13 118.8       0.1  . 1 . . . .  78 TYR CE2  . 6696 1 
       758 . 1 1  71  71 TYR N    N 15 120.2       0.1  . 1 . . . .  78 TYR N    . 6696 1 
       759 . 1 1  72  72 GLY H    H  1   8.643     0.05 . 1 . . . .  79 GLY H    . 6696 1 
       760 . 1 1  72  72 GLY HA2  H  1   3.748     0.05 . 1 . . . .  79 GLY HA2  . 6696 1 
       761 . 1 1  72  72 GLY HA3  H  1   3.748     0.05 . 1 . . . .  79 GLY HA3  . 6696 1 
       762 . 1 1  72  72 GLY C    C 13 177.2       0.1  . 1 . . . .  79 GLY C    . 6696 1 
       763 . 1 1  72  72 GLY CA   C 13  46.74      0.1  . 1 . . . .  79 GLY CA   . 6696 1 
       764 . 1 1  72  72 GLY N    N 15 107.7       0.1  . 1 . . . .  79 GLY N    . 6696 1 
       765 . 1 1  73  73 TYR H    H  1   7.321     0.05 . 1 . . . .  80 TYR H    . 6696 1 
       766 . 1 1  73  73 TYR HA   H  1   4.233     0.05 . 1 . . . .  80 TYR HA   . 6696 1 
       767 . 1 1  73  73 TYR HB2  H  1   2.000     0.05 . 1 . . . .  80 TYR HB2  . 6696 1 
       768 . 1 1  73  73 TYR HB3  H  1   2.000     0.05 . 1 . . . .  80 TYR HB3  . 6696 1 
       769 . 1 1  73  73 TYR HD1  H  1   6.631     0.05 . 1 . . . .  80 TYR HD1  . 6696 1 
       770 . 1 1  73  73 TYR HD2  H  1   6.631     0.05 . 1 . . . .  80 TYR HD2  . 6696 1 
       771 . 1 1  73  73 TYR HE1  H  1   6.743     0.05 . 1 . . . .  80 TYR HE1  . 6696 1 
       772 . 1 1  73  73 TYR HE2  H  1   6.743     0.05 . 1 . . . .  80 TYR HE2  . 6696 1 
       773 . 1 1  73  73 TYR C    C 13 179.5       0.1  . 1 . . . .  80 TYR C    . 6696 1 
       774 . 1 1  73  73 TYR CA   C 13  57.94      0.1  . 1 . . . .  80 TYR CA   . 6696 1 
       775 . 1 1  73  73 TYR CB   C 13  34.32      0.1  . 1 . . . .  80 TYR CB   . 6696 1 
       776 . 1 1  73  73 TYR CD1  C 13 131.0       0.1  . 1 . . . .  80 TYR CD1  . 6696 1 
       777 . 1 1  73  73 TYR CD2  C 13 131.0       0.1  . 1 . . . .  80 TYR CD2  . 6696 1 
       778 . 1 1  73  73 TYR CE1  C 13 117.7       0.1  . 1 . . . .  80 TYR CE1  . 6696 1 
       779 . 1 1  73  73 TYR CE2  C 13 117.7       0.1  . 1 . . . .  80 TYR CE2  . 6696 1 
       780 . 1 1  73  73 TYR N    N 15 122.0       0.1  . 1 . . . .  80 TYR N    . 6696 1 
       781 . 1 1  74  74 ALA H    H  1   8.158     0.05 . 1 . . . .  81 ALA H    . 6696 1 
       782 . 1 1  74  74 ALA HA   H  1   4.321     0.05 . 1 . . . .  81 ALA HA   . 6696 1 
       783 . 1 1  74  74 ALA HB1  H  1   1.655     0.05 . 1 . . . .  81 ALA HB   . 6696 1 
       784 . 1 1  74  74 ALA HB2  H  1   1.655     0.05 . 1 . . . .  81 ALA HB   . 6696 1 
       785 . 1 1  74  74 ALA HB3  H  1   1.655     0.05 . 1 . . . .  81 ALA HB   . 6696 1 
       786 . 1 1  74  74 ALA C    C 13 171.6       0.1  . 1 . . . .  81 ALA C    . 6696 1 
       787 . 1 1  74  74 ALA CA   C 13  56.19      0.1  . 1 . . . .  81 ALA CA   . 6696 1 
       788 . 1 1  74  74 ALA CB   C 13  19.06      0.1  . 1 . . . .  81 ALA CB   . 6696 1 
       789 . 1 1  74  74 ALA N    N 15 122.5       0.1  . 1 . . . .  81 ALA N    . 6696 1 
       790 . 1 1  75  75 LEU H    H  1   8.394     0.05 . 1 . . . .  82 LEU H    . 6696 1 
       791 . 1 1  75  75 LEU HA   H  1   4.037     0.05 . 1 . . . .  82 LEU HA   . 6696 1 
       792 . 1 1  75  75 LEU HB2  H  1   1.477     0.05 . 2 . . . .  82 LEU HB2  . 6696 1 
       793 . 1 1  75  75 LEU HB3  H  1   2.079     0.05 . 2 . . . .  82 LEU HB3  . 6696 1 
       794 . 1 1  75  75 LEU HG   H  1   1.454     0.05 . 1 . . . .  82 LEU HG   . 6696 1 
       795 . 1 1  75  75 LEU HD11 H  1   0.791     0.05 . 2 . . . .  82 LEU HD1  . 6696 1 
       796 . 1 1  75  75 LEU HD12 H  1   0.791     0.05 . 2 . . . .  82 LEU HD1  . 6696 1 
       797 . 1 1  75  75 LEU HD13 H  1   0.791     0.05 . 2 . . . .  82 LEU HD1  . 6696 1 
       798 . 1 1  75  75 LEU HD21 H  1   0.798     0.05 . 2 . . . .  82 LEU HD2  . 6696 1 
       799 . 1 1  75  75 LEU HD22 H  1   0.798     0.05 . 2 . . . .  82 LEU HD2  . 6696 1 
       800 . 1 1  75  75 LEU HD23 H  1   0.798     0.05 . 2 . . . .  82 LEU HD2  . 6696 1 
       801 . 1 1  75  75 LEU C    C 13 177.9       0.1  . 1 . . . .  82 LEU C    . 6696 1 
       802 . 1 1  75  75 LEU CA   C 13  58.01      0.1  . 1 . . . .  82 LEU CA   . 6696 1 
       803 . 1 1  75  75 LEU CB   C 13  41.44      0.1  . 1 . . . .  82 LEU CB   . 6696 1 
       804 . 1 1  75  75 LEU CG   C 13  27.20      0.1  . 1 . . . .  82 LEU CG   . 6696 1 
       805 . 1 1  75  75 LEU CD1  C 13  23.70      0.1  . 2 . . . .  82 LEU CD1  . 6696 1 
       806 . 1 1  75  75 LEU CD2  C 13  25.60      0.1  . 2 . . . .  82 LEU CD2  . 6696 1 
       807 . 1 1  75  75 LEU N    N 15 122.1       0.1  . 1 . . . .  82 LEU N    . 6696 1 
       808 . 1 1  76  76 ASN H    H  1   8.008     0.05 . 1 . . . .  83 ASN H    . 6696 1 
       809 . 1 1  76  76 ASN HA   H  1   4.339     0.05 . 1 . . . .  83 ASN HA   . 6696 1 
       810 . 1 1  76  76 ASN HB2  H  1   2.918     0.05 . 1 . . . .  83 ASN HB2  . 6696 1 
       811 . 1 1  76  76 ASN HB3  H  1   2.918     0.05 . 1 . . . .  83 ASN HB3  . 6696 1 
       812 . 1 1  76  76 ASN HD21 H  1   6.731     0.05 . 2 . . . .  83 ASN HD21 . 6696 1 
       813 . 1 1  76  76 ASN HD22 H  1   7.696     0.05 . 2 . . . .  83 ASN HD22 . 6696 1 
       814 . 1 1  76  76 ASN C    C 13 178.9       0.1  . 1 . . . .  83 ASN C    . 6696 1 
       815 . 1 1  76  76 ASN CA   C 13  55.99      0.1  . 1 . . . .  83 ASN CA   . 6696 1 
       816 . 1 1  76  76 ASN CB   C 13  37.52      0.1  . 1 . . . .  83 ASN CB   . 6696 1 
       817 . 1 1  76  76 ASN N    N 15 120.8       0.1  . 1 . . . .  83 ASN N    . 6696 1 
       818 . 1 1  76  76 ASN ND2  N 15 110.8       0.1  . 1 . . . .  83 ASN ND2  . 6696 1 
       819 . 1 1  77  77 ASP H    H  1   8.181     0.05 . 1 . . . .  84 ASP H    . 6696 1 
       820 . 1 1  77  77 ASP HA   H  1   4.619     0.05 . 1 . . . .  84 ASP HA   . 6696 1 
       821 . 1 1  77  77 ASP HB2  H  1   2.722     0.05 . 2 . . . .  84 ASP HB2  . 6696 1 
       822 . 1 1  77  77 ASP HB3  H  1   3.411     0.05 . 2 . . . .  84 ASP HB3  . 6696 1 
       823 . 1 1  77  77 ASP C    C 13 175.1       0.1  . 1 . . . .  84 ASP C    . 6696 1 
       824 . 1 1  77  77 ASP CA   C 13  57.43      0.1  . 1 . . . .  84 ASP CA   . 6696 1 
       825 . 1 1  77  77 ASP CB   C 13  40.28      0.1  . 1 . . . .  84 ASP CB   . 6696 1 
       826 . 1 1  77  77 ASP N    N 15 121.7       0.1  . 1 . . . .  84 ASP N    . 6696 1 
       827 . 1 1  78  78 ALA H    H  1   8.171     0.05 . 1 . . . .  85 ALA H    . 6696 1 
       828 . 1 1  78  78 ALA HA   H  1   3.817     0.05 . 1 . . . .  85 ALA HA   . 6696 1 
       829 . 1 1  78  78 ALA HB1  H  1   1.453     0.05 . 1 . . . .  85 ALA HB   . 6696 1 
       830 . 1 1  78  78 ALA HB2  H  1   1.453     0.05 . 1 . . . .  85 ALA HB   . 6696 1 
       831 . 1 1  78  78 ALA HB3  H  1   1.453     0.05 . 1 . . . .  85 ALA HB   . 6696 1 
       832 . 1 1  78  78 ALA C    C 13 178.8       0.1  . 1 . . . .  85 ALA C    . 6696 1 
       833 . 1 1  78  78 ALA CA   C 13  55.22      0.1  . 1 . . . .  85 ALA CA   . 6696 1 
       834 . 1 1  78  78 ALA CB   C 13  18.06      0.1  . 1 . . . .  85 ALA CB   . 6696 1 
       835 . 1 1  78  78 ALA N    N 15 122.5       0.1  . 1 . . . .  85 ALA N    . 6696 1 
       836 . 1 1  79  79 THR H    H  1   8.217     0.05 . 1 . . . .  86 THR H    . 6696 1 
       837 . 1 1  79  79 THR HA   H  1   3.570     0.05 . 1 . . . .  86 THR HA   . 6696 1 
       838 . 1 1  79  79 THR HB   H  1   4.257     0.05 . 1 . . . .  86 THR HB   . 6696 1 
       839 . 1 1  79  79 THR HG1  H  1   4.920     0.05 . 1 . . . .  86 THR HG1  . 6696 1 
       840 . 1 1  79  79 THR HG21 H  1   1.111     0.05 . 1 . . . .  86 THR HG2  . 6696 1 
       841 . 1 1  79  79 THR HG22 H  1   1.111     0.05 . 1 . . . .  86 THR HG2  . 6696 1 
       842 . 1 1  79  79 THR HG23 H  1   1.111     0.05 . 1 . . . .  86 THR HG2  . 6696 1 
       843 . 1 1  79  79 THR C    C 13 176.2       0.1  . 1 . . . .  86 THR C    . 6696 1 
       844 . 1 1  79  79 THR CA   C 13  67.02      0.1  . 1 . . . .  86 THR CA   . 6696 1 
       845 . 1 1  79  79 THR CB   C 13  68.60      0.1  . 1 . . . .  86 THR CB   . 6696 1 
       846 . 1 1  79  79 THR CG2  C 13  21.24      0.1  . 1 . . . .  86 THR CG2  . 6696 1 
       847 . 1 1  79  79 THR N    N 15 112.3       0.1  . 1 . . . .  86 THR N    . 6696 1 
       848 . 1 1  80  80 ARG H    H  1   7.600     0.05 . 1 . . . .  87 ARG H    . 6696 1 
       849 . 1 1  80  80 ARG HA   H  1   3.805     0.05 . 1 . . . .  87 ARG HA   . 6696 1 
       850 . 1 1  80  80 ARG HB2  H  1   1.245     0.05 . 2 . . . .  87 ARG HB2  . 6696 1 
       851 . 1 1  80  80 ARG HB3  H  1   1.517     0.05 . 2 . . . .  87 ARG HB3  . 6696 1 
       852 . 1 1  80  80 ARG HG2  H  1   0.813     0.05 . 1 . . . .  87 ARG HG2  . 6696 1 
       853 . 1 1  80  80 ARG HG3  H  1   0.813     0.05 . 1 . . . .  87 ARG HG3  . 6696 1 
       854 . 1 1  80  80 ARG HD2  H  1   2.823     0.05 . 2 . . . .  87 ARG HD2  . 6696 1 
       855 . 1 1  80  80 ARG HD3  H  1   3.074     0.05 . 2 . . . .  87 ARG HD3  . 6696 1 
       856 . 1 1  80  80 ARG HE   H  1   6.687     0.05 . 1 . . . .  87 ARG HE   . 6696 1 
       857 . 1 1  80  80 ARG C    C 13 179.8       0.1  . 1 . . . .  87 ARG C    . 6696 1 
       858 . 1 1  80  80 ARG CA   C 13  57.46      0.1  . 1 . . . .  87 ARG CA   . 6696 1 
       859 . 1 1  80  80 ARG CB   C 13  28.99      0.1  . 1 . . . .  87 ARG CB   . 6696 1 
       860 . 1 1  80  80 ARG CG   C 13  24.96      0.1  . 1 . . . .  87 ARG CG   . 6696 1 
       861 . 1 1  80  80 ARG CD   C 13  42.46      0.1  . 1 . . . .  87 ARG CD   . 6696 1 
       862 . 1 1  80  80 ARG N    N 15 121.8       0.1  . 1 . . . .  87 ARG N    . 6696 1 
       863 . 1 1  80  80 ARG NE   N 15 112.6       0.1  . 1 . . . .  87 ARG NE   . 6696 1 
       864 . 1 1  81  81 ALA H    H  1   8.039     0.05 . 1 . . . .  88 ALA H    . 6696 1 
       865 . 1 1  81  81 ALA HA   H  1   3.799     0.05 . 1 . . . .  88 ALA HA   . 6696 1 
       866 . 1 1  81  81 ALA HB1  H  1   1.586     0.05 . 1 . . . .  88 ALA HB   . 6696 1 
       867 . 1 1  81  81 ALA HB2  H  1   1.586     0.05 . 1 . . . .  88 ALA HB   . 6696 1 
       868 . 1 1  81  81 ALA HB3  H  1   1.586     0.05 . 1 . . . .  88 ALA HB   . 6696 1 
       869 . 1 1  81  81 ALA C    C 13 178.7       0.1  . 1 . . . .  88 ALA C    . 6696 1 
       870 . 1 1  81  81 ALA CA   C 13  55.88      0.1  . 1 . . . .  88 ALA CA   . 6696 1 
       871 . 1 1  81  81 ALA CB   C 13  17.27      0.1  . 1 . . . .  88 ALA CB   . 6696 1 
       872 . 1 1  81  81 ALA N    N 15 120.6       0.1  . 1 . . . .  88 ALA N    . 6696 1 
       873 . 1 1  82  82 ILE H    H  1   7.315     0.05 . 1 . . . .  89 ILE H    . 6696 1 
       874 . 1 1  82  82 ILE HA   H  1   3.540     0.05 . 1 . . . .  89 ILE HA   . 6696 1 
       875 . 1 1  82  82 ILE HB   H  1   1.459     0.05 . 1 . . . .  89 ILE HB   . 6696 1 
       876 . 1 1  82  82 ILE HG12 H  1   1.296     0.05 . 1 . . . .  89 ILE HG12 . 6696 1 
       877 . 1 1  82  82 ILE HG21 H  1   0.577     0.05 . 1 . . . .  89 ILE HG2  . 6696 1 
       878 . 1 1  82  82 ILE HG22 H  1   0.577     0.05 . 1 . . . .  89 ILE HG2  . 6696 1 
       879 . 1 1  82  82 ILE HG23 H  1   0.577     0.05 . 1 . . . .  89 ILE HG2  . 6696 1 
       880 . 1 1  82  82 ILE HD11 H  1   0.120     0.05 . 1 . . . .  89 ILE HD1  . 6696 1 
       881 . 1 1  82  82 ILE HD12 H  1   0.120     0.05 . 1 . . . .  89 ILE HD1  . 6696 1 
       882 . 1 1  82  82 ILE HD13 H  1   0.120     0.05 . 1 . . . .  89 ILE HD1  . 6696 1 
       883 . 1 1  82  82 ILE C    C 13 178.3       0.1  . 1 . . . .  89 ILE C    . 6696 1 
       884 . 1 1  82  82 ILE CA   C 13  63.62      0.1  . 1 . . . .  89 ILE CA   . 6696 1 
       885 . 1 1  82  82 ILE CB   C 13  39.18      0.1  . 1 . . . .  89 ILE CB   . 6696 1 
       886 . 1 1  82  82 ILE CG1  C 13  28.34      0.1  . 1 . . . .  89 ILE CG1  . 6696 1 
       887 . 1 1  82  82 ILE CG2  C 13  17.51      0.1  . 1 . . . .  89 ILE CG2  . 6696 1 
       888 . 1 1  82  82 ILE CD1  C 13  14.56      0.1  . 1 . . . .  89 ILE CD1  . 6696 1 
       889 . 1 1  82  82 ILE N    N 15 116.3       0.1  . 1 . . . .  89 ILE N    . 6696 1 
       890 . 1 1  83  83 GLU H    H  1   7.735     0.05 . 1 . . . .  90 GLU H    . 6696 1 
       891 . 1 1  83  83 GLU HA   H  1   3.799     0.05 . 1 . . . .  90 GLU HA   . 6696 1 
       892 . 1 1  83  83 GLU HB2  H  1   1.892     0.05 . 2 . . . .  90 GLU HB2  . 6696 1 
       893 . 1 1  83  83 GLU HB3  H  1   2.095     0.05 . 2 . . . .  90 GLU HB3  . 6696 1 
       894 . 1 1  83  83 GLU HG2  H  1   2.099     0.05 . 2 . . . .  90 GLU HG2  . 6696 1 
       895 . 1 1  83  83 GLU HG3  H  1   2.386     0.05 . 2 . . . .  90 GLU HG3  . 6696 1 
       896 . 1 1  83  83 GLU C    C 13 170.4       0.1  . 1 . . . .  90 GLU C    . 6696 1 
       897 . 1 1  83  83 GLU CA   C 13  58.72      0.1  . 1 . . . .  90 GLU CA   . 6696 1 
       898 . 1 1  83  83 GLU CB   C 13  29.77      0.1  . 1 . . . .  90 GLU CB   . 6696 1 
       899 . 1 1  83  83 GLU CG   C 13  36.37      0.1  . 1 . . . .  90 GLU CG   . 6696 1 
       900 . 1 1  83  83 GLU N    N 15 118.1       0.1  . 1 . . . .  90 GLU N    . 6696 1 
       901 . 1 1  84  84 LEU H    H  1   7.968     0.05 . 1 . . . .  91 LEU H    . 6696 1 
       902 . 1 1  84  84 LEU HA   H  1   4.046     0.05 . 1 . . . .  91 LEU HA   . 6696 1 
       903 . 1 1  84  84 LEU HB2  H  1   1.210     0.05 . 2 . . . .  91 LEU HB2  . 6696 1 
       904 . 1 1  84  84 LEU HB3  H  1   1.809     0.05 . 2 . . . .  91 LEU HB3  . 6696 1 
       905 . 1 1  84  84 LEU HG   H  1   1.540     0.05 . 1 . . . .  91 LEU HG   . 6696 1 
       906 . 1 1  84  84 LEU HD11 H  1   0.580     0.05 . 2 . . . .  91 LEU HD1  . 6696 1 
       907 . 1 1  84  84 LEU HD12 H  1   0.580     0.05 . 2 . . . .  91 LEU HD1  . 6696 1 
       908 . 1 1  84  84 LEU HD13 H  1   0.580     0.05 . 2 . . . .  91 LEU HD1  . 6696 1 
       909 . 1 1  84  84 LEU HD21 H  1   0.860     0.05 . 2 . . . .  91 LEU HD2  . 6696 1 
       910 . 1 1  84  84 LEU HD22 H  1   0.860     0.05 . 2 . . . .  91 LEU HD2  . 6696 1 
       911 . 1 1  84  84 LEU HD23 H  1   0.860     0.05 . 2 . . . .  91 LEU HD2  . 6696 1 
       912 . 1 1  84  84 LEU C    C 13 178.5       0.1  . 1 . . . .  91 LEU C    . 6696 1 
       913 . 1 1  84  84 LEU CA   C 13  56.55      0.1  . 1 . . . .  91 LEU CA   . 6696 1 
       914 . 1 1  84  84 LEU CB   C 13  43.28      0.1  . 1 . . . .  91 LEU CB   . 6696 1 
       915 . 1 1  84  84 LEU CG   C 13  27.00      0.1  . 1 . . . .  91 LEU CG   . 6696 1 
       916 . 1 1  84  84 LEU CD1  C 13  27.20      0.1  . 2 . . . .  91 LEU CD1  . 6696 1 
       917 . 1 1  84  84 LEU CD2  C 13  22.48      0.1  . 2 . . . .  91 LEU CD2  . 6696 1 
       918 . 1 1  84  84 LEU N    N 15 119.4       0.1  . 1 . . . .  91 LEU N    . 6696 1 
       919 . 1 1  85  85 ASP H    H  1   8.143     0.05 . 1 . . . .  92 ASP H    . 6696 1 
       920 . 1 1  85  85 ASP HA   H  1   4.648     0.05 . 1 . . . .  92 ASP HA   . 6696 1 
       921 . 1 1  85  85 ASP HB2  H  1   2.454     0.05 . 2 . . . .  92 ASP HB2  . 6696 1 
       922 . 1 1  85  85 ASP HB3  H  1   2.694     0.05 . 2 . . . .  92 ASP HB3  . 6696 1 
       923 . 1 1  85  85 ASP C    C 13 175.8       0.1  . 1 . . . .  92 ASP C    . 6696 1 
       924 . 1 1  85  85 ASP CA   C 13  53.48      0.1  . 1 . . . .  92 ASP CA   . 6696 1 
       925 . 1 1  85  85 ASP CB   C 13  41.38      0.1  . 1 . . . .  92 ASP CB   . 6696 1 
       926 . 1 1  85  85 ASP N    N 15 118.7       0.1  . 1 . . . .  92 ASP N    . 6696 1 
       927 . 1 1  86  86 LYS H    H  1   8.622     0.05 . 1 . . . .  93 LYS H    . 6696 1 
       928 . 1 1  86  86 LYS HA   H  1   4.415     0.05 . 1 . . . .  93 LYS HA   . 6696 1 
       929 . 1 1  86  86 LYS HB2  H  1   1.920     0.05 . 2 . . . .  93 LYS HB2  . 6696 1 
       930 . 1 1  86  86 LYS HB3  H  1   2.016     0.05 . 2 . . . .  93 LYS HB3  . 6696 1 
       931 . 1 1  86  86 LYS HG2  H  1   1.482     0.05 . 2 . . . .  93 LYS HG2  . 6696 1 
       932 . 1 1  86  86 LYS HG3  H  1   1.625     0.05 . 2 . . . .  93 LYS HG3  . 6696 1 
       933 . 1 1  86  86 LYS HD2  H  1   1.754     0.05 . 1 . . . .  93 LYS HD2  . 6696 1 
       934 . 1 1  86  86 LYS HD3  H  1   1.754     0.05 . 1 . . . .  93 LYS HD3  . 6696 1 
       935 . 1 1  86  86 LYS CA   C 13  57.66      0.1  . 1 . . . .  93 LYS CA   . 6696 1 
       936 . 1 1  86  86 LYS CB   C 13  32.10      0.1  . 1 . . . .  93 LYS CB   . 6696 1 
       937 . 1 1  86  86 LYS CG   C 13  24.57      0.1  . 1 . . . .  93 LYS CG   . 6696 1 
       938 . 1 1  86  86 LYS CD   C 13  29.14      0.1  . 1 . . . .  93 LYS CD   . 6696 1 
       939 . 1 1  86  86 LYS N    N 15 124.5       0.1  . 1 . . . .  93 LYS N    . 6696 1 
       940 . 1 1  87  87 LYS H    H  1   8.431     0.05 . 1 . . . .  94 LYS H    . 6696 1 
       941 . 1 1  87  87 LYS HA   H  1   4.405     0.05 . 1 . . . .  94 LYS HA   . 6696 1 
       942 . 1 1  87  87 LYS HB2  H  1   2.041     0.05 . 1 . . . .  94 LYS HB2  . 6696 1 
       943 . 1 1  87  87 LYS HB3  H  1   2.041     0.05 . 1 . . . .  94 LYS HB3  . 6696 1 
       944 . 1 1  87  87 LYS HG2  H  1   1.409     0.05 . 2 . . . .  94 LYS HG2  . 6696 1 
       945 . 1 1  87  87 LYS HG3  H  1   1.495     0.05 . 2 . . . .  94 LYS HG3  . 6696 1 
       946 . 1 1  87  87 LYS HD2  H  1   1.739     0.05 . 1 . . . .  94 LYS HD2  . 6696 1 
       947 . 1 1  87  87 LYS HD3  H  1   1.739     0.05 . 1 . . . .  94 LYS HD3  . 6696 1 
       948 . 1 1  87  87 LYS HE2  H  1   3.022     0.05 . 1 . . . .  94 LYS HE2  . 6696 1 
       949 . 1 1  87  87 LYS HE3  H  1   3.022     0.05 . 1 . . . .  94 LYS HE3  . 6696 1 
       950 . 1 1  87  87 LYS C    C 13 176.8       0.1  . 1 . . . .  94 LYS C    . 6696 1 
       951 . 1 1  87  87 LYS CA   C 13  55.54      0.1  . 1 . . . .  94 LYS CA   . 6696 1 
       952 . 1 1  87  87 LYS CB   C 13  31.75      0.1  . 1 . . . .  94 LYS CB   . 6696 1 
       953 . 1 1  87  87 LYS CG   C 13  25.20      0.1  . 1 . . . .  94 LYS CG   . 6696 1 
       954 . 1 1  87  87 LYS CD   C 13  28.84      0.1  . 1 . . . .  94 LYS CD   . 6696 1 
       955 . 1 1  87  87 LYS CE   C 13  41.85      0.1  . 1 . . . .  94 LYS CE   . 6696 1 
       956 . 1 1  87  87 LYS N    N 15 117.9       0.1  . 1 . . . .  94 LYS N    . 6696 1 
       957 . 1 1  88  88 TYR H    H  1   7.685     0.05 . 1 . . . .  95 TYR H    . 6696 1 
       958 . 1 1  88  88 TYR HA   H  1   4.912     0.05 . 1 . . . .  95 TYR HA   . 6696 1 
       959 . 1 1  88  88 TYR HB2  H  1   2.953     0.05 . 2 . . . .  95 TYR HB2  . 6696 1 
       960 . 1 1  88  88 TYR HB3  H  1   3.368     0.05 . 2 . . . .  95 TYR HB3  . 6696 1 
       961 . 1 1  88  88 TYR HD1  H  1   7.108     0.05 . 1 . . . .  95 TYR HD1  . 6696 1 
       962 . 1 1  88  88 TYR HD2  H  1   7.108     0.05 . 1 . . . .  95 TYR HD2  . 6696 1 
       963 . 1 1  88  88 TYR HE1  H  1   6.624     0.05 . 1 . . . .  95 TYR HE1  . 6696 1 
       964 . 1 1  88  88 TYR HE2  H  1   6.624     0.05 . 1 . . . .  95 TYR HE2  . 6696 1 
       965 . 1 1  88  88 TYR C    C 13 176.6       0.1  . 1 . . . .  95 TYR C    . 6696 1 
       966 . 1 1  88  88 TYR CA   C 13  55.37      0.1  . 1 . . . .  95 TYR CA   . 6696 1 
       967 . 1 1  88  88 TYR CB   C 13  35.44      0.1  . 1 . . . .  95 TYR CB   . 6696 1 
       968 . 1 1  88  88 TYR CD1  C 13 132.0       0.1  . 1 . . . .  95 TYR CD1  . 6696 1 
       969 . 1 1  88  88 TYR CD2  C 13 132.0       0.1  . 1 . . . .  95 TYR CD2  . 6696 1 
       970 . 1 1  88  88 TYR CE1  C 13 117.4       0.1  . 1 . . . .  95 TYR CE1  . 6696 1 
       971 . 1 1  88  88 TYR CE2  C 13 117.4       0.1  . 1 . . . .  95 TYR CE2  . 6696 1 
       972 . 1 1  88  88 TYR N    N 15 122.3       0.1  . 1 . . . .  95 TYR N    . 6696 1 
       973 . 1 1  89  89 ILE H    H  1   8.180     0.05 . 1 . . . .  96 ILE H    . 6696 1 
       974 . 1 1  89  89 ILE HA   H  1   4.060     0.05 . 1 . . . .  96 ILE HA   . 6696 1 
       975 . 1 1  89  89 ILE HB   H  1   1.995     0.05 . 1 . . . .  96 ILE HB   . 6696 1 
       976 . 1 1  89  89 ILE HG12 H  1   1.526     0.05 . 2 . . . .  96 ILE HG12 . 6696 1 
       977 . 1 1  89  89 ILE HG13 H  1   1.526     0.05 . 2 . . . .  96 ILE HG13 . 6696 1 
       978 . 1 1  89  89 ILE HG21 H  1   0.899     0.05 . 1 . . . .  96 ILE HG2  . 6696 1 
       979 . 1 1  89  89 ILE HG22 H  1   0.899     0.05 . 1 . . . .  96 ILE HG2  . 6696 1 
       980 . 1 1  89  89 ILE HG23 H  1   0.899     0.05 . 1 . . . .  96 ILE HG2  . 6696 1 
       981 . 1 1  89  89 ILE HD11 H  1   0.787     0.05 . 1 . . . .  96 ILE HD1  . 6696 1 
       982 . 1 1  89  89 ILE HD12 H  1   0.787     0.05 . 1 . . . .  96 ILE HD1  . 6696 1 
       983 . 1 1  89  89 ILE HD13 H  1   0.787     0.05 . 1 . . . .  96 ILE HD1  . 6696 1 
       984 . 1 1  89  89 ILE CA   C 13  61.68      0.1  . 1 . . . .  96 ILE CA   . 6696 1 
       985 . 1 1  89  89 ILE CB   C 13  37.12      0.1  . 1 . . . .  96 ILE CB   . 6696 1 
       986 . 1 1  89  89 ILE CG1  C 13  28.42      0.1  . 1 . . . .  96 ILE CG1  . 6696 1 
       987 . 1 1  89  89 ILE CG2  C 13  19.19      0.1  . 1 . . . .  96 ILE CG2  . 6696 1 
       988 . 1 1  89  89 ILE CD1  C 13  11.51      0.1  . 1 . . . .  96 ILE CD1  . 6696 1 
       989 . 1 1  89  89 ILE N    N 15 131.4       0.1  . 1 . . . .  96 ILE N    . 6696 1 
       990 . 1 1  90  90 LYS H    H  1   7.514     0.05 . 1 . . . .  97 LYS H    . 6696 1 
       991 . 1 1  90  90 LYS HA   H  1   3.891     0.05 . 1 . . . .  97 LYS HA   . 6696 1 
       992 . 1 1  90  90 LYS HB2  H  1   1.078     0.05 . 2 . . . .  97 LYS HB2  . 6696 1 
       993 . 1 1  90  90 LYS HB3  H  1   1.362     0.05 . 2 . . . .  97 LYS HB3  . 6696 1 
       994 . 1 1  90  90 LYS C    C 13 178.6       0.1  . 1 . . . .  97 LYS C    . 6696 1 
       995 . 1 1  90  90 LYS CA   C 13  59.70      0.1  . 1 . . . .  97 LYS CA   . 6696 1 
       996 . 1 1  90  90 LYS CB   C 13  31.92      0.1  . 1 . . . .  97 LYS CB   . 6696 1 
       997 . 1 1  90  90 LYS N    N 15 117.1       0.1  . 1 . . . .  97 LYS N    . 6696 1 
       998 . 1 1  91  91 GLY H    H  1   7.299     0.05 . 1 . . . .  98 GLY H    . 6696 1 
       999 . 1 1  91  91 GLY HA2  H  1   3.296     0.05 . 2 . . . .  98 GLY HA2  . 6696 1 
      1000 . 1 1  91  91 GLY HA3  H  1   3.837     0.05 . 2 . . . .  98 GLY HA3  . 6696 1 
      1001 . 1 1  91  91 GLY C    C 13 177.1       0.1  . 1 . . . .  98 GLY C    . 6696 1 
      1002 . 1 1  91  91 GLY CA   C 13  47.24      0.1  . 1 . . . .  98 GLY CA   . 6696 1 
      1003 . 1 1  91  91 GLY N    N 15 106.2       0.1  . 1 . . . .  98 GLY N    . 6696 1 
      1004 . 1 1  92  92 TYR H    H  1   7.108     0.05 . 1 . . . .  99 TYR H    . 6696 1 
      1005 . 1 1  92  92 TYR HA   H  1   3.885     0.05 . 1 . . . .  99 TYR HA   . 6696 1 
      1006 . 1 1  92  92 TYR HB2  H  1   2.871     0.05 . 2 . . . .  99 TYR HB2  . 6696 1 
      1007 . 1 1  92  92 TYR HB3  H  1   2.976     0.05 . 2 . . . .  99 TYR HB3  . 6696 1 
      1008 . 1 1  92  92 TYR HD1  H  1   7.272     0.05 . 1 . . . .  99 TYR HD1  . 6696 1 
      1009 . 1 1  92  92 TYR HD2  H  1   7.272     0.05 . 1 . . . .  99 TYR HD2  . 6696 1 
      1010 . 1 1  92  92 TYR HE1  H  1   6.723     0.05 . 1 . . . .  99 TYR HE1  . 6696 1 
      1011 . 1 1  92  92 TYR HE2  H  1   6.723     0.05 . 1 . . . .  99 TYR HE2  . 6696 1 
      1012 . 1 1  92  92 TYR CA   C 13  61.746     0.1  . 1 . . . .  99 TYR CA   . 6696 1 
      1013 . 1 1  92  92 TYR CB   C 13  37.50      0.1  . 1 . . . .  99 TYR CB   . 6696 1 
      1014 . 1 1  92  92 TYR CD1  C 13 132.8       0.1  . 1 . . . .  99 TYR CD1  . 6696 1 
      1015 . 1 1  92  92 TYR CD2  C 13 132.8       0.1  . 1 . . . .  99 TYR CD2  . 6696 1 
      1016 . 1 1  92  92 TYR CE1  C 13 117.6       0.1  . 1 . . . .  99 TYR CE1  . 6696 1 
      1017 . 1 1  92  92 TYR CE2  C 13 117.6       0.1  . 1 . . . .  99 TYR CE2  . 6696 1 
      1018 . 1 1  92  92 TYR N    N 15 118.9       0.1  . 1 . . . .  99 TYR N    . 6696 1 
      1019 . 1 1  93  93 TYR H    H  1   7.144     0.05 . 1 . . . . 100 TYR H    . 6696 1 
      1020 . 1 1  93  93 TYR HA   H  1   3.826     0.05 . 1 . . . . 100 TYR HA   . 6696 1 
      1021 . 1 1  93  93 TYR HB2  H  1   2.972     0.05 . 2 . . . . 100 TYR HB2  . 6696 1 
      1022 . 1 1  93  93 TYR HB3  H  1   3.319     0.05 . 2 . . . . 100 TYR HB3  . 6696 1 
      1023 . 1 1  93  93 TYR HD1  H  1   6.947     0.05 . 1 . . . . 100 TYR HD1  . 6696 1 
      1024 . 1 1  93  93 TYR HD2  H  1   6.947     0.05 . 1 . . . . 100 TYR HD2  . 6696 1 
      1025 . 1 1  93  93 TYR HE1  H  1   6.540     0.05 . 1 . . . . 100 TYR HE1  . 6696 1 
      1026 . 1 1  93  93 TYR HE2  H  1   6.540     0.05 . 1 . . . . 100 TYR HE2  . 6696 1 
      1027 . 1 1  93  93 TYR CA   C 13  62.23      0.1  . 1 . . . . 100 TYR CA   . 6696 1 
      1028 . 1 1  93  93 TYR CB   C 13  39.36      0.1  . 1 . . . . 100 TYR CB   . 6696 1 
      1029 . 1 1  93  93 TYR CD1  C 13 132.6       0.1  . 1 . . . . 100 TYR CD1  . 6696 1 
      1030 . 1 1  93  93 TYR CD2  C 13 132.6       0.1  . 1 . . . . 100 TYR CD2  . 6696 1 
      1031 . 1 1  93  93 TYR CE1  C 13 117.5       0.1  . 1 . . . . 100 TYR CE1  . 6696 1 
      1032 . 1 1  93  93 TYR CE2  C 13 117.5       0.1  . 1 . . . . 100 TYR CE2  . 6696 1 
      1033 . 1 1  93  93 TYR N    N 15 120.6       0.1  . 1 . . . . 100 TYR N    . 6696 1 
      1034 . 1 1  94  94 ARG HA   H  1   4.258     0.05 . 1 . . . . 101 ARG HA   . 6696 1 
      1035 . 1 1  94  94 ARG CA   C 13  56.84      0.1  . 1 . . . . 101 ARG CA   . 6696 1 
      1036 . 1 1  95  95 ARG HA   H  1   3.473     0.05 . 1 . . . . 102 ARG HA   . 6696 1 
      1037 . 1 1  95  95 ARG HB2  H  1   1.629     0.05 . 2 . . . . 102 ARG HB2  . 6696 1 
      1038 . 1 1  95  95 ARG HB3  H  1   2.239     0.05 . 2 . . . . 102 ARG HB3  . 6696 1 
      1039 . 1 1  95  95 ARG HD2  H  1   2.588     0.05 . 2 . . . . 102 ARG HD2  . 6696 1 
      1040 . 1 1  95  95 ARG HD3  H  1   3.179     0.05 . 2 . . . . 102 ARG HD3  . 6696 1 
      1041 . 1 1  95  95 ARG C    C 13 177.7       0.1  . 1 . . . . 102 ARG C    . 6696 1 
      1042 . 1 1  95  95 ARG CA   C 13  61.11      0.1  . 1 . . . . 102 ARG CA   . 6696 1 
      1043 . 1 1  95  95 ARG CD   C 13  44.25      0.1  . 1 . . . . 102 ARG CD   . 6696 1 
      1044 . 1 1  96  96 ALA H    H  1   8.267     0.05 . 1 . . . . 103 ALA H    . 6696 1 
      1045 . 1 1  96  96 ALA HA   H  1   3.982     0.05 . 1 . . . . 103 ALA HA   . 6696 1 
      1046 . 1 1  96  96 ALA HB1  H  1   0.379     0.05 . 1 . . . . 103 ALA HB   . 6696 1 
      1047 . 1 1  96  96 ALA HB2  H  1   0.379     0.05 . 1 . . . . 103 ALA HB   . 6696 1 
      1048 . 1 1  96  96 ALA HB3  H  1   0.379     0.05 . 1 . . . . 103 ALA HB   . 6696 1 
      1049 . 1 1  96  96 ALA C    C 13 179.6       0.1  . 1 . . . . 103 ALA C    . 6696 1 
      1050 . 1 1  96  96 ALA CA   C 13  55.13      0.1  . 1 . . . . 103 ALA CA   . 6696 1 
      1051 . 1 1  96  96 ALA CB   C 13  16.70      0.1  . 1 . . . . 103 ALA CB   . 6696 1 
      1052 . 1 1  96  96 ALA N    N 15 123.8       0.1  . 1 . . . . 103 ALA N    . 6696 1 
      1053 . 1 1  97  97 ALA H    H  1   7.898     0.05 . 1 . . . . 104 ALA H    . 6696 1 
      1054 . 1 1  97  97 ALA HA   H  1   3.842     0.05 . 1 . . . . 104 ALA HA   . 6696 1 
      1055 . 1 1  97  97 ALA HB1  H  1   1.363     0.05 . 1 . . . . 104 ALA HB   . 6696 1 
      1056 . 1 1  97  97 ALA HB2  H  1   1.363     0.05 . 1 . . . . 104 ALA HB   . 6696 1 
      1057 . 1 1  97  97 ALA HB3  H  1   1.363     0.05 . 1 . . . . 104 ALA HB   . 6696 1 
      1058 . 1 1  97  97 ALA C    C 13 172.1       0.1  . 1 . . . . 104 ALA C    . 6696 1 
      1059 . 1 1  97  97 ALA CA   C 13  54.90      0.1  . 1 . . . . 104 ALA CA   . 6696 1 
      1060 . 1 1  97  97 ALA CB   C 13  19.21      0.1  . 1 . . . . 104 ALA CB   . 6696 1 
      1061 . 1 1  97  97 ALA N    N 15 118.6       0.1  . 1 . . . . 104 ALA N    . 6696 1 
      1062 . 1 1  98  98 SER H    H  1   7.637     0.05 . 1 . . . . 105 SER H    . 6696 1 
      1063 . 1 1  98  98 SER HA   H  1   3.927     0.05 . 1 . . . . 105 SER HA   . 6696 1 
      1064 . 1 1  98  98 SER HB2  H  1   3.671     0.05 . 1 . . . . 105 SER HB2  . 6696 1 
      1065 . 1 1  98  98 SER HB3  H  1   3.936     0.05 . 1 . . . . 105 SER HB3  . 6696 1 
      1066 . 1 1  98  98 SER CA   C 13  62.46      0.1  . 1 . . . . 105 SER CA   . 6696 1 
      1067 . 1 1  98  98 SER CB   C 13  63.07      0.1  . 1 . . . . 105 SER CB   . 6696 1 
      1068 . 1 1  98  98 SER N    N 15 115.3       0.1  . 1 . . . . 105 SER N    . 6696 1 
      1069 . 1 1  99  99 ASN H    H  1   8.316     0.05 . 1 . . . . 106 ASN H    . 6696 1 
      1070 . 1 1  99  99 ASN HA   H  1   4.547     0.05 . 1 . . . . 106 ASN HA   . 6696 1 
      1071 . 1 1  99  99 ASN HB2  H  1   2.562     0.05 . 2 . . . . 106 ASN HB2  . 6696 1 
      1072 . 1 1  99  99 ASN HB3  H  1   2.685     0.05 . 2 . . . . 106 ASN HB3  . 6696 1 
      1073 . 1 1  99  99 ASN HD21 H  1   6.493     0.05 . 2 . . . . 106 ASN HD21 . 6696 1 
      1074 . 1 1  99  99 ASN HD22 H  1   7.857     0.05 . 2 . . . . 106 ASN HD22 . 6696 1 
      1075 . 1 1  99  99 ASN C    C 13 168.9       0.1  . 1 . . . . 106 ASN C    . 6696 1 
      1076 . 1 1  99  99 ASN CA   C 13  55.93      0.1  . 1 . . . . 106 ASN CA   . 6696 1 
      1077 . 1 1  99  99 ASN CB   C 13  36.98      0.1  . 1 . . . . 106 ASN CB   . 6696 1 
      1078 . 1 1  99  99 ASN N    N 15 120.1       0.1  . 1 . . . . 106 ASN N    . 6696 1 
      1079 . 1 1  99  99 ASN ND2  N 15 111.3       0.1  . 1 . . . . 106 ASN ND2  . 6696 1 
      1080 . 1 1 100 100 MET H    H  1   8.963     0.05 . 1 . . . . 107 MET H    . 6696 1 
      1081 . 1 1 100 100 MET HA   H  1   3.730     0.05 . 1 . . . . 107 MET HA   . 6696 1 
      1082 . 1 1 100 100 MET HB2  H  1   2.144     0.05 . 1 . . . . 107 MET HB2  . 6696 1 
      1083 . 1 1 100 100 MET HB3  H  1   2.144     0.05 . 1 . . . . 107 MET HB3  . 6696 1 
      1084 . 1 1 100 100 MET HG2  H  1   2.761     0.05 . 2 . . . . 107 MET HG2  . 6696 1 
      1085 . 1 1 100 100 MET HG3  H  1   2.788     0.05 . 2 . . . . 107 MET HG3  . 6696 1 
      1086 . 1 1 100 100 MET HE1  H  1   2.103     0.05 . 1 . . . . 107 MET HE   . 6696 1 
      1087 . 1 1 100 100 MET HE2  H  1   2.103     0.05 . 1 . . . . 107 MET HE   . 6696 1 
      1088 . 1 1 100 100 MET HE3  H  1   2.103     0.05 . 1 . . . . 107 MET HE   . 6696 1 
      1089 . 1 1 100 100 MET C    C 13 179.4       0.1  . 1 . . . . 107 MET C    . 6696 1 
      1090 . 1 1 100 100 MET CA   C 13  58.75      0.1  . 1 . . . . 107 MET CA   . 6696 1 
      1091 . 1 1 100 100 MET CB   C 13  31.93      0.1  . 1 . . . . 107 MET CB   . 6696 1 
      1092 . 1 1 100 100 MET CG   C 13  32.90      0.1  . 1 . . . . 107 MET CG   . 6696 1 
      1093 . 1 1 100 100 MET CE   C 13  17.18      0.1  . 1 . . . . 107 MET CE   . 6696 1 
      1094 . 1 1 100 100 MET N    N 15 121.5       0.1  . 1 . . . . 107 MET N    . 6696 1 
      1095 . 1 1 101 101 ALA H    H  1   7.333     0.05 . 1 . . . . 108 ALA H    . 6696 1 
      1096 . 1 1 101 101 ALA HA   H  1   3.728     0.05 . 1 . . . . 108 ALA HA   . 6696 1 
      1097 . 1 1 101 101 ALA HB1  H  1   0.427     0.05 . 1 . . . . 108 ALA HB   . 6696 1 
      1098 . 1 1 101 101 ALA HB2  H  1   0.427     0.05 . 1 . . . . 108 ALA HB   . 6696 1 
      1099 . 1 1 101 101 ALA HB3  H  1   0.427     0.05 . 1 . . . . 108 ALA HB   . 6696 1 
      1100 . 1 1 101 101 ALA C    C 13 179.3       0.1  . 1 . . . . 108 ALA C    . 6696 1 
      1101 . 1 1 101 101 ALA CA   C 13  54.24      0.1  . 1 . . . . 108 ALA CA   . 6696 1 
      1102 . 1 1 101 101 ALA CB   C 13  16.43      0.1  . 1 . . . . 108 ALA CB   . 6696 1 
      1103 . 1 1 101 101 ALA N    N 15 122.5       0.1  . 1 . . . . 108 ALA N    . 6696 1 
      1104 . 1 1 102 102 LEU H    H  1   7.186     0.05 . 1 . . . . 109 LEU H    . 6696 1 
      1105 . 1 1 102 102 LEU HA   H  1   4.102     0.05 . 1 . . . . 109 LEU HA   . 6696 1 
      1106 . 1 1 102 102 LEU HB2  H  1   1.528     0.05 . 2 . . . . 109 LEU HB2  . 6696 1 
      1107 . 1 1 102 102 LEU HB3  H  1   1.712     0.05 . 2 . . . . 109 LEU HB3  . 6696 1 
      1108 . 1 1 102 102 LEU HG   H  1   1.553     0.05 . 1 . . . . 109 LEU HG   . 6696 1 
      1109 . 1 1 102 102 LEU HD11 H  1   0.688     0.05 . 2 . . . . 109 LEU HD1  . 6696 1 
      1110 . 1 1 102 102 LEU HD12 H  1   0.688     0.05 . 2 . . . . 109 LEU HD1  . 6696 1 
      1111 . 1 1 102 102 LEU HD13 H  1   0.688     0.05 . 2 . . . . 109 LEU HD1  . 6696 1 
      1112 . 1 1 102 102 LEU HD21 H  1   0.857     0.05 . 2 . . . . 109 LEU HD2  . 6696 1 
      1113 . 1 1 102 102 LEU HD22 H  1   0.857     0.05 . 2 . . . . 109 LEU HD2  . 6696 1 
      1114 . 1 1 102 102 LEU HD23 H  1   0.857     0.05 . 2 . . . . 109 LEU HD2  . 6696 1 
      1115 . 1 1 102 102 LEU C    C 13 177.3       0.1  . 1 . . . . 109 LEU C    . 6696 1 
      1116 . 1 1 102 102 LEU CA   C 13  54.44      0.1  . 1 . . . . 109 LEU CA   . 6696 1 
      1117 . 1 1 102 102 LEU CB   C 13  43.15      0.1  . 1 . . . . 109 LEU CB   . 6696 1 
      1118 . 1 1 102 102 LEU CG   C 13  26.41      0.1  . 1 . . . . 109 LEU CG   . 6696 1 
      1119 . 1 1 102 102 LEU CD1  C 13  26.11      0.1  . 1 . . . . 109 LEU CD1  . 6696 1 
      1120 . 1 1 102 102 LEU CD2  C 13  23.01      0.1  . 1 . . . . 109 LEU CD2  . 6696 1 
      1121 . 1 1 102 102 LEU N    N 15 115.7       0.1  . 1 . . . . 109 LEU N    . 6696 1 
      1122 . 1 1 103 103 GLY H    H  1   7.498     0.05 . 1 . . . . 110 GLY H    . 6696 1 
      1123 . 1 1 103 103 GLY HA2  H  1   2.890     0.05 . 2 . . . . 110 GLY HA2  . 6696 1 
      1124 . 1 1 103 103 GLY HA3  H  1   3.744     0.05 . 2 . . . . 110 GLY HA3  . 6696 1 
      1125 . 1 1 103 103 GLY C    C 13 174.6       0.1  . 1 . . . . 110 GLY C    . 6696 1 
      1126 . 1 1 103 103 GLY CA   C 13  44.99      0.1  . 1 . . . . 110 GLY CA   . 6696 1 
      1127 . 1 1 103 103 GLY N    N 15 108.3       0.1  . 1 . . . . 110 GLY N    . 6696 1 
      1128 . 1 1 104 104 LYS H    H  1   8.039     0.05 . 1 . . . . 111 LYS H    . 6696 1 
      1129 . 1 1 104 104 LYS HA   H  1   4.325     0.05 . 1 . . . . 111 LYS HA   . 6696 1 
      1130 . 1 1 104 104 LYS HB2  H  1   1.493     0.05 . 2 . . . . 111 LYS HB2  . 6696 1 
      1131 . 1 1 104 104 LYS HB3  H  1   1.663     0.05 . 2 . . . . 111 LYS HB3  . 6696 1 
      1132 . 1 1 104 104 LYS HG2  H  1   1.121     0.05 . 1 . . . . 111 LYS HG2  . 6696 1 
      1133 . 1 1 104 104 LYS HG3  H  1   1.121     0.05 . 1 . . . . 111 LYS HG3  . 6696 1 
      1134 . 1 1 104 104 LYS HD2  H  1   1.620     0.05 . 1 . . . . 111 LYS HD2  . 6696 1 
      1135 . 1 1 104 104 LYS HD3  H  1   1.620     0.05 . 1 . . . . 111 LYS HD3  . 6696 1 
      1136 . 1 1 104 104 LYS HE2  H  1   2.704     0.05 . 2 . . . . 111 LYS HE2  . 6696 1 
      1137 . 1 1 104 104 LYS HE3  H  1   2.876     0.05 . 2 . . . . 111 LYS HE3  . 6696 1 
      1138 . 1 1 104 104 LYS C    C 13 177.3       0.1  . 1 . . . . 111 LYS C    . 6696 1 
      1139 . 1 1 104 104 LYS CA   C 13  53.02      0.1  . 1 . . . . 111 LYS CA   . 6696 1 
      1140 . 1 1 104 104 LYS CB   C 13  32.31      0.1  . 1 . . . . 111 LYS CB   . 6696 1 
      1141 . 1 1 104 104 LYS CG   C 13  23.61      0.1  . 1 . . . . 111 LYS CG   . 6696 1 
      1142 . 1 1 104 104 LYS CD   C 13  29.01      0.1  . 1 . . . . 111 LYS CD   . 6696 1 
      1143 . 1 1 104 104 LYS CE   C 13  41.78      0.1  . 1 . . . . 111 LYS CE   . 6696 1 
      1144 . 1 1 104 104 LYS N    N 15 123.3       0.1  . 1 . . . . 111 LYS N    . 6696 1 
      1145 . 1 1 105 105 PHE H    H  1   6.744     0.05 . 1 . . . . 112 PHE H    . 6696 1 
      1146 . 1 1 105 105 PHE HA   H  1   4.053     0.05 . 1 . . . . 112 PHE HA   . 6696 1 
      1147 . 1 1 105 105 PHE HB2  H  1   2.815     0.05 . 2 . . . . 112 PHE HB2  . 6696 1 
      1148 . 1 1 105 105 PHE HB3  H  1   3.095     0.05 . 2 . . . . 112 PHE HB3  . 6696 1 
      1149 . 1 1 105 105 PHE HD1  H  1   7.363     0.05 . 1 . . . . 112 PHE HD1  . 6696 1 
      1150 . 1 1 105 105 PHE HD2  H  1   7.363     0.05 . 1 . . . . 112 PHE HD2  . 6696 1 
      1151 . 1 1 105 105 PHE HE1  H  1   7.467     0.05 . 1 . . . . 112 PHE HE1  . 6696 1 
      1152 . 1 1 105 105 PHE HE2  H  1   7.467     0.05 . 1 . . . . 112 PHE HE2  . 6696 1 
      1153 . 1 1 105 105 PHE HZ   H  1   7.401     0.05 . 1 . . . . 112 PHE HZ   . 6696 1 
      1154 . 1 1 105 105 PHE CA   C 13  61.35      0.1  . 1 . . . . 112 PHE CA   . 6696 1 
      1155 . 1 1 105 105 PHE CB   C 13  39.07      0.1  . 1 . . . . 112 PHE CB   . 6696 1 
      1156 . 1 1 105 105 PHE CD1  C 13 130.9       0.1  . 1 . . . . 112 PHE CD1  . 6696 1 
      1157 . 1 1 105 105 PHE CD2  C 13 130.9       0.1  . 1 . . . . 112 PHE CD2  . 6696 1 
      1158 . 1 1 105 105 PHE CE1  C 13 132.1       0.1  . 1 . . . . 112 PHE CE1  . 6696 1 
      1159 . 1 1 105 105 PHE CE2  C 13 132.1       0.1  . 1 . . . . 112 PHE CE2  . 6696 1 
      1160 . 1 1 105 105 PHE CZ   C 13 130.0       0.1  . 1 . . . . 112 PHE CZ   . 6696 1 
      1161 . 1 1 105 105 PHE N    N 15 118.7       0.1  . 1 . . . . 112 PHE N    . 6696 1 
      1162 . 1 1 106 106 ARG H    H  1   8.584     0.05 . 1 . . . . 113 ARG H    . 6696 1 
      1163 . 1 1 106 106 ARG HA   H  1   3.930     0.05 . 1 . . . . 113 ARG HA   . 6696 1 
      1164 . 1 1 106 106 ARG HB2  H  1   1.817     0.05 . 2 . . . . 113 ARG HB2  . 6696 1 
      1165 . 1 1 106 106 ARG HB3  H  1   1.896     0.05 . 2 . . . . 113 ARG HB3  . 6696 1 
      1166 . 1 1 106 106 ARG HD2  H  1   3.216     0.05 . 1 . . . . 113 ARG HD2  . 6696 1 
      1167 . 1 1 106 106 ARG HD3  H  1   3.216     0.05 . 1 . . . . 113 ARG HD3  . 6696 1 
      1168 . 1 1 106 106 ARG C    C 13 179.5       0.1  . 1 . . . . 113 ARG C    . 6696 1 
      1169 . 1 1 106 106 ARG CA   C 13  59.81      0.1  . 1 . . . . 113 ARG CA   . 6696 1 
      1170 . 1 1 106 106 ARG CB   C 13  29.09      0.1  . 1 . . . . 113 ARG CB   . 6696 1 
      1171 . 1 1 106 106 ARG CD   C 13  43.11      0.1  . 1 . . . . 113 ARG CD   . 6696 1 
      1172 . 1 1 106 106 ARG N    N 15 118.8       0.1  . 1 . . . . 113 ARG N    . 6696 1 
      1173 . 1 1 107 107 ALA H    H  1   7.946     0.05 . 1 . . . . 114 ALA H    . 6696 1 
      1174 . 1 1 107 107 ALA HA   H  1   3.999     0.05 . 1 . . . . 114 ALA HA   . 6696 1 
      1175 . 1 1 107 107 ALA HB1  H  1   1.254     0.05 . 1 . . . . 114 ALA HB   . 6696 1 
      1176 . 1 1 107 107 ALA HB2  H  1   1.254     0.05 . 1 . . . . 114 ALA HB   . 6696 1 
      1177 . 1 1 107 107 ALA HB3  H  1   1.254     0.05 . 1 . . . . 114 ALA HB   . 6696 1 
      1178 . 1 1 107 107 ALA C    C 13 172.1       0.1  . 1 . . . . 114 ALA C    . 6696 1 
      1179 . 1 1 107 107 ALA CA   C 13  54.50      0.1  . 1 . . . . 114 ALA CA   . 6696 1 
      1180 . 1 1 107 107 ALA CB   C 13  17.58      0.1  . 1 . . . . 114 ALA CB   . 6696 1 
      1181 . 1 1 107 107 ALA N    N 15 122.6       0.1  . 1 . . . . 114 ALA N    . 6696 1 
      1182 . 1 1 108 108 ALA H    H  1   8.106     0.05 . 1 . . . . 115 ALA H    . 6696 1 
      1183 . 1 1 108 108 ALA HA   H  1   4.191     0.05 . 1 . . . . 115 ALA HA   . 6696 1 
      1184 . 1 1 108 108 ALA HB1  H  1   1.504     0.05 . 1 . . . . 115 ALA HB   . 6696 1 
      1185 . 1 1 108 108 ALA HB2  H  1   1.504     0.05 . 1 . . . . 115 ALA HB   . 6696 1 
      1186 . 1 1 108 108 ALA HB3  H  1   1.504     0.05 . 1 . . . . 115 ALA HB   . 6696 1 
      1187 . 1 1 108 108 ALA C    C 13 178.8       0.1  . 1 . . . . 115 ALA C    . 6696 1 
      1188 . 1 1 108 108 ALA CA   C 13  54.80      0.1  . 1 . . . . 115 ALA CA   . 6696 1 
      1189 . 1 1 108 108 ALA CB   C 13  18.85      0.1  . 1 . . . . 115 ALA CB   . 6696 1 
      1190 . 1 1 108 108 ALA N    N 15 122.3       0.1  . 1 . . . . 115 ALA N    . 6696 1 
      1191 . 1 1 109 109 LEU H    H  1   8.344     0.05 . 1 . . . . 116 LEU H    . 6696 1 
      1192 . 1 1 109 109 LEU HA   H  1   4.222     0.05 . 1 . . . . 116 LEU HA   . 6696 1 
      1193 . 1 1 109 109 LEU HB2  H  1   1.815     0.05 . 2 . . . . 116 LEU HB2  . 6696 1 
      1194 . 1 1 109 109 LEU HB3  H  1   2.100     0.05 . 2 . . . . 116 LEU HB3  . 6696 1 
      1195 . 1 1 109 109 LEU HG   H  1   1.807     0.05 . 1 . . . . 116 LEU HG   . 6696 1 
      1196 . 1 1 109 109 LEU HD11 H  1   0.848     0.05 . 2 . . . . 116 LEU HD1  . 6696 1 
      1197 . 1 1 109 109 LEU HD12 H  1   0.848     0.05 . 2 . . . . 116 LEU HD1  . 6696 1 
      1198 . 1 1 109 109 LEU HD13 H  1   0.848     0.05 . 2 . . . . 116 LEU HD1  . 6696 1 
      1199 . 1 1 109 109 LEU HD21 H  1   0.964     0.05 . 2 . . . . 116 LEU HD2  . 6696 1 
      1200 . 1 1 109 109 LEU HD22 H  1   0.964     0.05 . 2 . . . . 116 LEU HD2  . 6696 1 
      1201 . 1 1 109 109 LEU HD23 H  1   0.964     0.05 . 2 . . . . 116 LEU HD2  . 6696 1 
      1202 . 1 1 109 109 LEU C    C 13 178.5       0.1  . 1 . . . . 116 LEU C    . 6696 1 
      1203 . 1 1 109 109 LEU CA   C 13  58.48      0.1  . 1 . . . . 116 LEU CA   . 6696 1 
      1204 . 1 1 109 109 LEU CB   C 13  42.01      0.1  . 1 . . . . 116 LEU CB   . 6696 1 
      1205 . 1 1 109 109 LEU CG   C 13  27.20      0.1  . 1 . . . . 116 LEU CG   . 6696 1 
      1206 . 1 1 109 109 LEU CD1  C 13  24.46      0.1  . 2 . . . . 116 LEU CD1  . 6696 1 
      1207 . 1 1 109 109 LEU CD2  C 13  26.42      0.1  . 2 . . . . 116 LEU CD2  . 6696 1 
      1208 . 1 1 109 109 LEU N    N 15 119.3       0.1  . 1 . . . . 116 LEU N    . 6696 1 
      1209 . 1 1 110 110 ARG H    H  1   7.221     0.05 . 1 . . . . 117 ARG H    . 6696 1 
      1210 . 1 1 110 110 ARG HA   H  1   4.168     0.05 . 1 . . . . 117 ARG HA   . 6696 1 
      1211 . 1 1 110 110 ARG HB2  H  1   1.917     0.05 . 1 . . . . 117 ARG HB2  . 6696 1 
      1212 . 1 1 110 110 ARG HB3  H  1   1.917     0.05 . 1 . . . . 117 ARG HB3  . 6696 1 
      1213 . 1 1 110 110 ARG HG2  H  1   1.676     0.05 . 2 . . . . 117 ARG HG2  . 6696 1 
      1214 . 1 1 110 110 ARG HG3  H  1   1.824     0.05 . 2 . . . . 117 ARG HG3  . 6696 1 
      1215 . 1 1 110 110 ARG HD2  H  1   3.214     0.05 . 1 . . . . 117 ARG HD2  . 6696 1 
      1216 . 1 1 110 110 ARG HD3  H  1   3.214     0.05 . 1 . . . . 117 ARG HD3  . 6696 1 
      1217 . 1 1 110 110 ARG C    C 13 178.5       0.1  . 1 . . . . 117 ARG C    . 6696 1 
      1218 . 1 1 110 110 ARG CA   C 13  58.77      0.1  . 1 . . . . 117 ARG CA   . 6696 1 
      1219 . 1 1 110 110 ARG CB   C 13  30.10      0.1  . 1 . . . . 117 ARG CB   . 6696 1 
      1220 . 1 1 110 110 ARG CG   C 13  27.12      0.1  . 1 . . . . 117 ARG CG   . 6696 1 
      1221 . 1 1 110 110 ARG CD   C 13  43.29      0.1  . 1 . . . . 117 ARG CD   . 6696 1 
      1222 . 1 1 110 110 ARG N    N 15 115.4       0.1  . 1 . . . . 117 ARG N    . 6696 1 
      1223 . 1 1 111 111 ASP H    H  1   7.030     0.05 . 1 . . . . 118 ASP H    . 6696 1 
      1224 . 1 1 111 111 ASP HA   H  1   4.735     0.05 . 1 . . . . 118 ASP HA   . 6696 1 
      1225 . 1 1 111 111 ASP HB2  H  1   2.515     0.05 . 2 . . . . 118 ASP HB2  . 6696 1 
      1226 . 1 1 111 111 ASP HB3  H  1   2.914     0.05 . 2 . . . . 118 ASP HB3  . 6696 1 
      1227 . 1 1 111 111 ASP C    C 13 179.3       0.1  . 1 . . . . 118 ASP C    . 6696 1 
      1228 . 1 1 111 111 ASP CA   C 13  56.97      0.1  . 1 . . . . 118 ASP CA   . 6696 1 
      1229 . 1 1 111 111 ASP CB   C 13  41.47      0.1  . 1 . . . . 118 ASP CB   . 6696 1 
      1230 . 1 1 111 111 ASP N    N 15 118.9       0.1  . 1 . . . . 118 ASP N    . 6696 1 
      1231 . 1 1 112 112 TYR H    H  1   8.942     0.05 . 1 . . . . 119 TYR H    . 6696 1 
      1232 . 1 1 112 112 TYR HA   H  1   4.422     0.05 . 1 . . . . 119 TYR HA   . 6696 1 
      1233 . 1 1 112 112 TYR HB2  H  1   3.104     0.05 . 2 . . . . 119 TYR HB2  . 6696 1 
      1234 . 1 1 112 112 TYR HB3  H  1   3.225     0.05 . 2 . . . . 119 TYR HB3  . 6696 1 
      1235 . 1 1 112 112 TYR HD1  H  1   6.978     0.05 . 1 . . . . 119 TYR HD1  . 6696 1 
      1236 . 1 1 112 112 TYR HD2  H  1   6.978     0.05 . 1 . . . . 119 TYR HD2  . 6696 1 
      1237 . 1 1 112 112 TYR HE1  H  1   6.447     0.05 . 1 . . . . 119 TYR HE1  . 6696 1 
      1238 . 1 1 112 112 TYR HE2  H  1   6.447     0.05 . 1 . . . . 119 TYR HE2  . 6696 1 
      1239 . 1 1 112 112 TYR C    C 13 179.1       0.1  . 1 . . . . 119 TYR C    . 6696 1 
      1240 . 1 1 112 112 TYR CA   C 13  61.95      0.1  . 1 . . . . 119 TYR CA   . 6696 1 
      1241 . 1 1 112 112 TYR CB   C 13  38.39      0.1  . 1 . . . . 119 TYR CB   . 6696 1 
      1242 . 1 1 112 112 TYR CD1  C 13 131.2       0.1  . 1 . . . . 119 TYR CD1  . 6696 1 
      1243 . 1 1 112 112 TYR CD2  C 13 131.2       0.1  . 1 . . . . 119 TYR CD2  . 6696 1 
      1244 . 1 1 112 112 TYR CE1  C 13 118.5       0.1  . 1 . . . . 119 TYR CE1  . 6696 1 
      1245 . 1 1 112 112 TYR CE2  C 13 118.5       0.1  . 1 . . . . 119 TYR CE2  . 6696 1 
      1246 . 1 1 112 112 TYR N    N 15 120.0       0.1  . 1 . . . . 119 TYR N    . 6696 1 
      1247 . 1 1 113 113 GLU H    H  1   8.997     0.05 . 1 . . . . 120 GLU H    . 6696 1 
      1248 . 1 1 113 113 GLU HA   H  1   3.609     0.05 . 1 . . . . 120 GLU HA   . 6696 1 
      1249 . 1 1 113 113 GLU HB2  H  1   2.146     0.05 . 2 . . . . 120 GLU HB2  . 6696 1 
      1250 . 1 1 113 113 GLU HB3  H  1   2.380     0.05 . 2 . . . . 120 GLU HB3  . 6696 1 
      1251 . 1 1 113 113 GLU HG2  H  1   2.161     0.05 . 2 . . . . 120 GLU HG2  . 6696 1 
      1252 . 1 1 113 113 GLU HG3  H  1   2.357     0.05 . 2 . . . . 120 GLU HG3  . 6696 1 
      1253 . 1 1 113 113 GLU C    C 13 178.7       0.1  . 1 . . . . 120 GLU C    . 6696 1 
      1254 . 1 1 113 113 GLU CA   C 13  59.58      0.1  . 1 . . . . 120 GLU CA   . 6696 1 
      1255 . 1 1 113 113 GLU CB   C 13  29.56      0.1  . 1 . . . . 120 GLU CB   . 6696 1 
      1256 . 1 1 113 113 GLU CG   C 13  37.28      0.1  . 1 . . . . 120 GLU CG   . 6696 1 
      1257 . 1 1 113 113 GLU N    N 15 120.2       0.1  . 1 . . . . 120 GLU N    . 6696 1 
      1258 . 1 1 114 114 THR H    H  1   7.523     0.05 . 1 . . . . 121 THR H    . 6696 1 
      1259 . 1 1 114 114 THR HA   H  1   3.673     0.05 . 1 . . . . 121 THR HA   . 6696 1 
      1260 . 1 1 114 114 THR HB   H  1   4.279     0.05 . 1 . . . . 121 THR HB   . 6696 1 
      1261 . 1 1 114 114 THR HG21 H  1   0.464     0.05 . 1 . . . . 121 THR HG2  . 6696 1 
      1262 . 1 1 114 114 THR HG22 H  1   0.464     0.05 . 1 . . . . 121 THR HG2  . 6696 1 
      1263 . 1 1 114 114 THR HG23 H  1   0.464     0.05 . 1 . . . . 121 THR HG2  . 6696 1 
      1264 . 1 1 114 114 THR CA   C 13  66.54      0.1  . 1 . . . . 121 THR CA   . 6696 1 
      1265 . 1 1 114 114 THR CB   C 13  68.48      0.1  . 1 . . . . 121 THR CB   . 6696 1 
      1266 . 1 1 114 114 THR CG2  C 13  20.39      0.1  . 1 . . . . 121 THR CG2  . 6696 1 
      1267 . 1 1 114 114 THR N    N 15 116.8       0.1  . 1 . . . . 121 THR N    . 6696 1 
      1268 . 1 1 115 115 VAL H    H  1   7.674     0.05 . 1 . . . . 122 VAL H    . 6696 1 
      1269 . 1 1 115 115 VAL HA   H  1   3.384     0.05 . 1 . . . . 122 VAL HA   . 6696 1 
      1270 . 1 1 115 115 VAL HB   H  1   2.399     0.05 . 1 . . . . 122 VAL HB   . 6696 1 
      1271 . 1 1 115 115 VAL HG11 H  1   0.980     0.05 . 2 . . . . 122 VAL HG1  . 6696 1 
      1272 . 1 1 115 115 VAL HG12 H  1   0.980     0.05 . 2 . . . . 122 VAL HG1  . 6696 1 
      1273 . 1 1 115 115 VAL HG13 H  1   0.980     0.05 . 2 . . . . 122 VAL HG1  . 6696 1 
      1274 . 1 1 115 115 VAL HG21 H  1   1.184     0.05 . 2 . . . . 122 VAL HG2  . 6696 1 
      1275 . 1 1 115 115 VAL HG22 H  1   1.184     0.05 . 2 . . . . 122 VAL HG2  . 6696 1 
      1276 . 1 1 115 115 VAL HG23 H  1   1.184     0.05 . 2 . . . . 122 VAL HG2  . 6696 1 
      1277 . 1 1 115 115 VAL C    C 13 178.0       0.1  . 1 . . . . 122 VAL C    . 6696 1 
      1278 . 1 1 115 115 VAL CA   C 13  66.73      0.1  . 1 . . . . 122 VAL CA   . 6696 1 
      1279 . 1 1 115 115 VAL CB   C 13  31.74      0.1  . 1 . . . . 122 VAL CB   . 6696 1 
      1280 . 1 1 115 115 VAL CG1  C 13  22.64      0.1  . 2 . . . . 122 VAL CG1  . 6696 1 
      1281 . 1 1 115 115 VAL CG2  C 13  23.42      0.1  . 2 . . . . 122 VAL CG2  . 6696 1 
      1282 . 1 1 115 115 VAL N    N 15 118.9       0.1  . 1 . . . . 122 VAL N    . 6696 1 
      1283 . 1 1 116 116 VAL H    H  1   8.350     0.05 . 1 . . . . 123 VAL H    . 6696 1 
      1284 . 1 1 116 116 VAL HA   H  1   3.597     0.05 . 1 . . . . 123 VAL HA   . 6696 1 
      1285 . 1 1 116 116 VAL HB   H  1   1.877     0.05 . 1 . . . . 123 VAL HB   . 6696 1 
      1286 . 1 1 116 116 VAL HG11 H  1   0.672     0.05 . 2 . . . . 123 VAL HG1  . 6696 1 
      1287 . 1 1 116 116 VAL HG12 H  1   0.672     0.05 . 2 . . . . 123 VAL HG1  . 6696 1 
      1288 . 1 1 116 116 VAL HG13 H  1   0.672     0.05 . 2 . . . . 123 VAL HG1  . 6696 1 
      1289 . 1 1 116 116 VAL HG21 H  1   0.672     0.05 . 2 . . . . 123 VAL HG2  . 6696 1 
      1290 . 1 1 116 116 VAL HG22 H  1   0.672     0.05 . 2 . . . . 123 VAL HG2  . 6696 1 
      1291 . 1 1 116 116 VAL HG23 H  1   0.672     0.05 . 2 . . . . 123 VAL HG2  . 6696 1 
      1292 . 1 1 116 116 VAL C    C 13 177.7       0.1  . 1 . . . . 123 VAL C    . 6696 1 
      1293 . 1 1 116 116 VAL CA   C 13  64.46      0.1  . 1 . . . . 123 VAL CA   . 6696 1 
      1294 . 1 1 116 116 VAL CB   C 13  31.46      0.1  . 1 . . . . 123 VAL CB   . 6696 1 
      1295 . 1 1 116 116 VAL CG1  C 13  21.20      0.1  . 2 . . . . 123 VAL CG1  . 6696 1 
      1296 . 1 1 116 116 VAL CG2  C 13  21.20      0.1  . 2 . . . . 123 VAL CG2  . 6696 1 
      1297 . 1 1 116 116 VAL N    N 15 116.0       0.1  . 1 . . . . 123 VAL N    . 6696 1 
      1298 . 1 1 117 117 LYS H    H  1   7.420     0.05 . 1 . . . . 124 LYS H    . 6696 1 
      1299 . 1 1 117 117 LYS HA   H  1   3.921     0.05 . 1 . . . . 124 LYS HA   . 6696 1 
      1300 . 1 1 117 117 LYS HB2  H  1   1.829     0.05 . 1 . . . . 124 LYS HB2  . 6696 1 
      1301 . 1 1 117 117 LYS HB3  H  1   1.829     0.05 . 1 . . . . 124 LYS HB3  . 6696 1 
      1302 . 1 1 117 117 LYS HG2  H  1   1.344     0.05 . 2 . . . . 124 LYS HG2  . 6696 1 
      1303 . 1 1 117 117 LYS HG3  H  1   1.516     0.05 . 2 . . . . 124 LYS HG3  . 6696 1 
      1304 . 1 1 117 117 LYS HD2  H  1   1.604     0.05 . 1 . . . . 124 LYS HD2  . 6696 1 
      1305 . 1 1 117 117 LYS HD3  H  1   1.604     0.05 . 1 . . . . 124 LYS HD3  . 6696 1 
      1306 . 1 1 117 117 LYS HE2  H  1   2.862     0.05 . 1 . . . . 124 LYS HE2  . 6696 1 
      1307 . 1 1 117 117 LYS HE3  H  1   2.862     0.05 . 1 . . . . 124 LYS HE3  . 6696 1 
      1308 . 1 1 117 117 LYS C    C 13 178.7       0.1  . 1 . . . . 124 LYS C    . 6696 1 
      1309 . 1 1 117 117 LYS CA   C 13  58.64      0.1  . 1 . . . . 124 LYS CA   . 6696 1 
      1310 . 1 1 117 117 LYS CB   C 13  32.42      0.1  . 1 . . . . 124 LYS CB   . 6696 1 
      1311 . 1 1 117 117 LYS CG   C 13  25.46      0.1  . 1 . . . . 124 LYS CG   . 6696 1 
      1312 . 1 1 117 117 LYS CD   C 13  28.97      0.1  . 1 . . . . 124 LYS CD   . 6696 1 
      1313 . 1 1 117 117 LYS CE   C 13  41.91      0.1  . 1 . . . . 124 LYS CE   . 6696 1 
      1314 . 1 1 117 117 LYS N    N 15 118.5       0.1  . 1 . . . . 124 LYS N    . 6696 1 
      1315 . 1 1 118 118 VAL H    H  1   7.160     0.05 . 1 . . . . 125 VAL H    . 6696 1 
      1316 . 1 1 118 118 VAL HA   H  1   4.067     0.05 . 1 . . . . 125 VAL HA   . 6696 1 
      1317 . 1 1 118 118 VAL HB   H  1   2.055     0.05 . 1 . . . . 125 VAL HB   . 6696 1 
      1318 . 1 1 118 118 VAL HG11 H  1   1.020     0.05 . 2 . . . . 125 VAL HG1  . 6696 1 
      1319 . 1 1 118 118 VAL HG12 H  1   1.020     0.05 . 2 . . . . 125 VAL HG1  . 6696 1 
      1320 . 1 1 118 118 VAL HG13 H  1   1.020     0.05 . 2 . . . . 125 VAL HG1  . 6696 1 
      1321 . 1 1 118 118 VAL HG21 H  1   1.020     0.05 . 2 . . . . 125 VAL HG2  . 6696 1 
      1322 . 1 1 118 118 VAL HG22 H  1   1.020     0.05 . 2 . . . . 125 VAL HG2  . 6696 1 
      1323 . 1 1 118 118 VAL HG23 H  1   1.020     0.05 . 2 . . . . 125 VAL HG2  . 6696 1 
      1324 . 1 1 118 118 VAL C    C 13 176.3       0.1  . 1 . . . . 125 VAL C    . 6696 1 
      1325 . 1 1 118 118 VAL CA   C 13  63.29      0.1  . 1 . . . . 125 VAL CA   . 6696 1 
      1326 . 1 1 118 118 VAL CB   C 13  32.42      0.1  . 1 . . . . 125 VAL CB   . 6696 1 
      1327 . 1 1 118 118 VAL CG1  C 13  21.77      0.1  . 2 . . . . 125 VAL CG1  . 6696 1 
      1328 . 1 1 118 118 VAL CG2  C 13  21.77      0.1  . 2 . . . . 125 VAL CG2  . 6696 1 
      1329 . 1 1 118 118 VAL N    N 15 115.3       0.1  . 1 . . . . 125 VAL N    . 6696 1 
      1330 . 1 1 119 119 LYS H    H  1   8.419     0.05 . 1 . . . . 126 LYS H    . 6696 1 
      1331 . 1 1 119 119 LYS HA   H  1   4.898     0.05 . 1 . . . . 126 LYS HA   . 6696 1 
      1332 . 1 1 119 119 LYS HB2  H  1   1.717     0.05 . 1 . . . . 126 LYS HB2  . 6696 1 
      1333 . 1 1 119 119 LYS HB3  H  1   1.717     0.05 . 1 . . . . 126 LYS HB3  . 6696 1 
      1334 . 1 1 119 119 LYS HG2  H  1   1.274     0.05 . 2 . . . . 126 LYS HG2  . 6696 1 
      1335 . 1 1 119 119 LYS HG3  H  1   1.347     0.05 . 2 . . . . 126 LYS HG3  . 6696 1 
      1336 . 1 1 119 119 LYS HD2  H  1   1.640     0.05 . 2 . . . . 126 LYS HD2  . 6696 1 
      1337 . 1 1 119 119 LYS HD3  H  1   1.800     0.05 . 2 . . . . 126 LYS HD3  . 6696 1 
      1338 . 1 1 119 119 LYS CA   C 13  52.12      0.1  . 1 . . . . 126 LYS CA   . 6696 1 
      1339 . 1 1 119 119 LYS CB   C 13  31.49      0.1  . 1 . . . . 126 LYS CB   . 6696 1 
      1340 . 1 1 119 119 LYS CG   C 13  24.28      0.1  . 1 . . . . 126 LYS CG   . 6696 1 
      1341 . 1 1 119 119 LYS CD   C 13  28.79      0.1  . 1 . . . . 126 LYS CD   . 6696 1 
      1342 . 1 1 119 119 LYS N    N 15 120.61      0.1  . 1 . . . . 126 LYS N    . 6696 1 
      1343 . 1 1 120 120 PRO HA   H  1   4.448     0.05 . 1 . . . . 127 PRO HA   . 6696 1 
      1344 . 1 1 120 120 PRO HB2  H  1   1.466     0.05 . 2 . . . . 127 PRO HB2  . 6696 1 
      1345 . 1 1 120 120 PRO HB3  H  1   2.227     0.05 . 2 . . . . 127 PRO HB3  . 6696 1 
      1346 . 1 1 120 120 PRO HG2  H  1   1.329     0.05 . 2 . . . . 127 PRO HG2  . 6696 1 
      1347 . 1 1 120 120 PRO HG3  H  1   1.830     0.05 . 2 . . . . 127 PRO HG3  . 6696 1 
      1348 . 1 1 120 120 PRO HD2  H  1   3.109     0.05 . 2 . . . . 127 PRO HD2  . 6696 1 
      1349 . 1 1 120 120 PRO HD3  H  1   3.476     0.05 . 2 . . . . 127 PRO HD3  . 6696 1 
      1350 . 1 1 120 120 PRO C    C 13 178.0       0.1  . 1 . . . . 127 PRO C    . 6696 1 
      1351 . 1 1 120 120 PRO CA   C 13  64.25      0.1  . 1 . . . . 127 PRO CA   . 6696 1 
      1352 . 1 1 120 120 PRO CB   C 13  32.00      0.1  . 1 . . . . 127 PRO CB   . 6696 1 
      1353 . 1 1 120 120 PRO CG   C 13  26.70      0.1  . 1 . . . . 127 PRO CG   . 6696 1 
      1354 . 1 1 120 120 PRO CD   C 13  50.32      0.1  . 1 . . . . 127 PRO CD   . 6696 1 
      1355 . 1 1 121 121 HIS H    H  1   8.422     0.05 . 1 . . . . 128 HIS H    . 6696 1 
      1356 . 1 1 121 121 HIS HA   H  1   4.765     0.05 . 1 . . . . 128 HIS HA   . 6696 1 
      1357 . 1 1 121 121 HIS HB2  H  1   3.027     0.05 . 2 . . . . 128 HIS HB2  . 6696 1 
      1358 . 1 1 121 121 HIS HB3  H  1   3.324     0.05 . 2 . . . . 128 HIS HB3  . 6696 1 
      1359 . 1 1 121 121 HIS HD2  H  1   7.069     0.05 . 1 . . . . 128 HIS HD2  . 6696 1 
      1360 . 1 1 121 121 HIS CA   C 13  54.22      0.1  . 1 . . . . 128 HIS CA   . 6696 1 
      1361 . 1 1 121 121 HIS CB   C 13  29.61      0.1  . 1 . . . . 128 HIS CB   . 6696 1 
      1362 . 1 1 121 121 HIS N    N 15 114.6       0.1  . 1 . . . . 128 HIS N    . 6696 1 
      1363 . 1 1 122 122 ASP H    H  1   7.337     0.05 . 1 . . . . 129 ASP H    . 6696 1 
      1364 . 1 1 122 122 ASP HA   H  1   4.559     0.05 . 1 . . . . 129 ASP HA   . 6696 1 
      1365 . 1 1 122 122 ASP HB2  H  1   2.368     0.05 . 2 . . . . 129 ASP HB2  . 6696 1 
      1366 . 1 1 122 122 ASP HB3  H  1   2.844     0.05 . 2 . . . . 129 ASP HB3  . 6696 1 
      1367 . 1 1 122 122 ASP C    C 13 177.1       0.1  . 1 . . . . 129 ASP C    . 6696 1 
      1368 . 1 1 122 122 ASP CA   C 13  55.10      0.1  . 1 . . . . 129 ASP CA   . 6696 1 
      1369 . 1 1 122 122 ASP CB   C 13  42.99      0.1  . 1 . . . . 129 ASP CB   . 6696 1 
      1370 . 1 1 122 122 ASP N    N 15 122.6       0.1  . 1 . . . . 129 ASP N    . 6696 1 
      1371 . 1 1 123 123 LYS H    H  1   8.976     0.05 . 1 . . . . 130 LYS H    . 6696 1 
      1372 . 1 1 123 123 LYS HA   H  1   3.945     0.05 . 1 . . . . 130 LYS HA   . 6696 1 
      1373 . 1 1 123 123 LYS HB2  H  1   1.860     0.05 . 1 . . . . 130 LYS HB2  . 6696 1 
      1374 . 1 1 123 123 LYS HB3  H  1   1.860     0.05 . 1 . . . . 130 LYS HB3  . 6696 1 
      1375 . 1 1 123 123 LYS HG2  H  1   1.525     0.05 . 1 . . . . 130 LYS HG2  . 6696 1 
      1376 . 1 1 123 123 LYS HG3  H  1   1.525     0.05 . 1 . . . . 130 LYS HG3  . 6696 1 
      1377 . 1 1 123 123 LYS HD2  H  1   1.692     0.05 . 1 . . . . 130 LYS HD2  . 6696 1 
      1378 . 1 1 123 123 LYS HD3  H  1   1.692     0.05 . 1 . . . . 130 LYS HD3  . 6696 1 
      1379 . 1 1 123 123 LYS C    C 13 178.8       0.1  . 1 . . . . 130 LYS C    . 6696 1 
      1380 . 1 1 123 123 LYS CA   C 13  59.42      0.1  . 1 . . . . 130 LYS CA   . 6696 1 
      1381 . 1 1 123 123 LYS CB   C 13  32.42      0.1  . 1 . . . . 130 LYS CB   . 6696 1 
      1382 . 1 1 123 123 LYS CG   C 13  24.78      0.1  . 1 . . . . 130 LYS CG   . 6696 1 
      1383 . 1 1 123 123 LYS CD   C 13  29.04      0.1  . 1 . . . . 130 LYS CD   . 6696 1 
      1384 . 1 1 123 123 LYS N    N 15 128.9       0.1  . 1 . . . . 130 LYS N    . 6696 1 
      1385 . 1 1 124 124 ASP H    H  1   7.863     0.05 . 1 . . . . 131 ASP H    . 6696 1 
      1386 . 1 1 124 124 ASP HA   H  1   4.560     0.05 . 1 . . . . 131 ASP HA   . 6696 1 
      1387 . 1 1 124 124 ASP HB2  H  1   2.727     0.05 . 2 . . . . 131 ASP HB2  . 6696 1 
      1388 . 1 1 124 124 ASP HB3  H  1   2.893     0.05 . 2 . . . . 131 ASP HB3  . 6696 1 
      1389 . 1 1 124 124 ASP C    C 13 178.4       0.1  . 1 . . . . 131 ASP C    . 6696 1 
      1390 . 1 1 124 124 ASP CA   C 13  57.86      0.1  . 1 . . . . 131 ASP CA   . 6696 1 
      1391 . 1 1 124 124 ASP CB   C 13  41.24      0.1  . 1 . . . . 131 ASP CB   . 6696 1 
      1392 . 1 1 124 124 ASP N    N 15 120.1       0.1  . 1 . . . . 131 ASP N    . 6696 1 
      1393 . 1 1 125 125 ALA H    H  1   9.286     0.05 . 1 . . . . 132 ALA H    . 6696 1 
      1394 . 1 1 125 125 ALA HA   H  1   4.102     0.05 . 1 . . . . 132 ALA HA   . 6696 1 
      1395 . 1 1 125 125 ALA HB1  H  1   1.501     0.05 . 1 . . . . 132 ALA HB   . 6696 1 
      1396 . 1 1 125 125 ALA HB2  H  1   1.501     0.05 . 1 . . . . 132 ALA HB   . 6696 1 
      1397 . 1 1 125 125 ALA HB3  H  1   1.501     0.05 . 1 . . . . 132 ALA HB   . 6696 1 
      1398 . 1 1 125 125 ALA C    C 13 179.5       0.1  . 1 . . . . 132 ALA C    . 6696 1 
      1399 . 1 1 125 125 ALA CA   C 13  55.48      0.1  . 1 . . . . 132 ALA CA   . 6696 1 
      1400 . 1 1 125 125 ALA CB   C 13  18.60      0.1  . 1 . . . . 132 ALA CB   . 6696 1 
      1401 . 1 1 125 125 ALA N    N 15 122.6       0.1  . 1 . . . . 132 ALA N    . 6696 1 
      1402 . 1 1 126 126 LYS H    H  1   7.933     0.05 . 1 . . . . 133 LYS H    . 6696 1 
      1403 . 1 1 126 126 LYS HA   H  1   3.899     0.05 . 1 . . . . 133 LYS HA   . 6696 1 
      1404 . 1 1 126 126 LYS HB2  H  1   1.832     0.05 . 1 . . . . 133 LYS HB2  . 6696 1 
      1405 . 1 1 126 126 LYS HB3  H  1   1.832     0.05 . 1 . . . . 133 LYS HB3  . 6696 1 
      1406 . 1 1 126 126 LYS HG2  H  1   1.388     0.05 . 2 . . . . 133 LYS HG2  . 6696 1 
      1407 . 1 1 126 126 LYS HG3  H  1   1.561     0.05 . 2 . . . . 133 LYS HG3  . 6696 1 
      1408 . 1 1 126 126 LYS HD2  H  1   1.598     0.05 . 1 . . . . 133 LYS HD2  . 6696 1 
      1409 . 1 1 126 126 LYS HD3  H  1   1.598     0.05 . 1 . . . . 133 LYS HD3  . 6696 1 
      1410 . 1 1 126 126 LYS HE2  H  1   2.959     0.05 . 1 . . . . 133 LYS HE2  . 6696 1 
      1411 . 1 1 126 126 LYS HE3  H  1   2.959     0.05 . 1 . . . . 133 LYS HE3  . 6696 1 
      1412 . 1 1 126 126 LYS C    C 13 179.1       0.1  . 1 . . . . 133 LYS C    . 6696 1 
      1413 . 1 1 126 126 LYS CA   C 13  59.88      0.1  . 1 . . . . 133 LYS CA   . 6696 1 
      1414 . 1 1 126 126 LYS CB   C 13  32.29      0.1  . 1 . . . . 133 LYS CB   . 6696 1 
      1415 . 1 1 126 126 LYS CG   C 13  24.75      0.1  . 1 . . . . 133 LYS CG   . 6696 1 
      1416 . 1 1 126 126 LYS CD   C 13  29.05      0.1  . 1 . . . . 133 LYS CD   . 6696 1 
      1417 . 1 1 126 126 LYS CE   C 13  41.72      0.1  . 1 . . . . 133 LYS CE   . 6696 1 
      1418 . 1 1 126 126 LYS N    N 15 116.0       0.1  . 1 . . . . 133 LYS N    . 6696 1 
      1419 . 1 1 127 127 MET H    H  1   7.799     0.05 . 1 . . . . 134 MET H    . 6696 1 
      1420 . 1 1 127 127 MET HA   H  1   4.192     0.05 . 1 . . . . 134 MET HA   . 6696 1 
      1421 . 1 1 127 127 MET HB2  H  1   2.207     0.05 . 2 . . . . 134 MET HB2  . 6696 1 
      1422 . 1 1 127 127 MET HB3  H  1   2.296     0.05 . 2 . . . . 134 MET HB3  . 6696 1 
      1423 . 1 1 127 127 MET HG2  H  1   2.626     0.05 . 2 . . . . 134 MET HG2  . 6696 1 
      1424 . 1 1 127 127 MET HG3  H  1   2.740     0.05 . 2 . . . . 134 MET HG3  . 6696 1 
      1425 . 1 1 127 127 MET HE1  H  1   2.103     0.05 . 1 . . . . 134 MET HE   . 6696 1 
      1426 . 1 1 127 127 MET HE2  H  1   2.103     0.05 . 1 . . . . 134 MET HE   . 6696 1 
      1427 . 1 1 127 127 MET HE3  H  1   2.103     0.05 . 1 . . . . 134 MET HE   . 6696 1 
      1428 . 1 1 127 127 MET C    C 13 179.7       0.1  . 1 . . . . 134 MET C    . 6696 1 
      1429 . 1 1 127 127 MET CA   C 13  58.43      0.1  . 1 . . . . 134 MET CA   . 6696 1 
      1430 . 1 1 127 127 MET CB   C 13  32.54      0.1  . 1 . . . . 134 MET CB   . 6696 1 
      1431 . 1 1 127 127 MET CG   C 13  31.90      0.1  . 1 . . . . 134 MET CG   . 6696 1 
      1432 . 1 1 127 127 MET CE   C 13  16.94      0.1  . 1 . . . . 134 MET CE   . 6696 1 
      1433 . 1 1 127 127 MET N    N 15 118.3       0.1  . 1 . . . . 134 MET N    . 6696 1 
      1434 . 1 1 128 128 LYS H    H  1   8.261     0.05 . 1 . . . . 135 LYS H    . 6696 1 
      1435 . 1 1 128 128 LYS HA   H  1   3.837     0.05 . 1 . . . . 135 LYS HA   . 6696 1 
      1436 . 1 1 128 128 LYS HB2  H  1   0.954     0.05 . 2 . . . . 135 LYS HB2  . 6696 1 
      1437 . 1 1 128 128 LYS HB3  H  1   1.449     0.05 . 2 . . . . 135 LYS HB3  . 6696 1 
      1438 . 1 1 128 128 LYS HG2  H  1   1.590     0.05 . 1 . . . . 135 LYS HG2  . 6696 1 
      1439 . 1 1 128 128 LYS HG3  H  1   1.590     0.05 . 1 . . . . 135 LYS HG3  . 6696 1 
      1440 . 1 1 128 128 LYS HD2  H  1   1.514     0.05 . 2 . . . . 135 LYS HD2  . 6696 1 
      1441 . 1 1 128 128 LYS HD3  H  1   1.633     0.05 . 2 . . . . 135 LYS HD3  . 6696 1 
      1442 . 1 1 128 128 LYS HE2  H  1   2.914     0.05 . 2 . . . . 135 LYS HE2  . 6696 1 
      1443 . 1 1 128 128 LYS HE3  H  1   2.987     0.05 . 2 . . . . 135 LYS HE3  . 6696 1 
      1444 . 1 1 128 128 LYS C    C 13 179.5       0.1  . 1 . . . . 135 LYS C    . 6696 1 
      1445 . 1 1 128 128 LYS CA   C 13  57.68      0.1  . 1 . . . . 135 LYS CA   . 6696 1 
      1446 . 1 1 128 128 LYS CB   C 13  31.18      0.1  . 1 . . . . 135 LYS CB   . 6696 1 
      1447 . 1 1 128 128 LYS CG   C 13  24.74      0.1  . 1 . . . . 135 LYS CG   . 6696 1 
      1448 . 1 1 128 128 LYS CD   C 13  27.50      0.1  . 1 . . . . 135 LYS CD   . 6696 1 
      1449 . 1 1 128 128 LYS CE   C 13  42.27      0.1  . 1 . . . . 135 LYS CE   . 6696 1 
      1450 . 1 1 128 128 LYS N    N 15 119.7       0.1  . 1 . . . . 135 LYS N    . 6696 1 
      1451 . 1 1 129 129 TYR H    H  1   8.127     0.05 . 1 . . . . 136 TYR H    . 6696 1 
      1452 . 1 1 129 129 TYR HA   H  1   3.683     0.05 . 1 . . . . 136 TYR HA   . 6696 1 
      1453 . 1 1 129 129 TYR HB2  H  1   2.944     0.05 . 2 . . . . 136 TYR HB2  . 6696 1 
      1454 . 1 1 129 129 TYR HB3  H  1   3.144     0.05 . 2 . . . . 136 TYR HB3  . 6696 1 
      1455 . 1 1 129 129 TYR HD1  H  1   6.962     0.05 . 1 . . . . 136 TYR HD1  . 6696 1 
      1456 . 1 1 129 129 TYR HD2  H  1   6.962     0.05 . 1 . . . . 136 TYR HD2  . 6696 1 
      1457 . 1 1 129 129 TYR HE1  H  1   6.780     0.05 . 1 . . . . 136 TYR HE1  . 6696 1 
      1458 . 1 1 129 129 TYR HE2  H  1   6.780     0.05 . 1 . . . . 136 TYR HE2  . 6696 1 
      1459 . 1 1 129 129 TYR C    C 13 177.3       0.1  . 1 . . . . 136 TYR C    . 6696 1 
      1460 . 1 1 129 129 TYR CA   C 13  61.28      0.1  . 1 . . . . 136 TYR CA   . 6696 1 
      1461 . 1 1 129 129 TYR CB   C 13  38.56      0.1  . 1 . . . . 136 TYR CB   . 6696 1 
      1462 . 1 1 129 129 TYR CD1  C 13 132.3       0.1  . 1 . . . . 136 TYR CD1  . 6696 1 
      1463 . 1 1 129 129 TYR CD2  C 13 132.3       0.1  . 1 . . . . 136 TYR CD2  . 6696 1 
      1464 . 1 1 129 129 TYR CE1  C 13 117.7       0.1  . 1 . . . . 136 TYR CE1  . 6696 1 
      1465 . 1 1 129 129 TYR CE2  C 13 117.7       0.1  . 1 . . . . 136 TYR CE2  . 6696 1 
      1466 . 1 1 129 129 TYR N    N 15 119.7       0.1  . 1 . . . . 136 TYR N    . 6696 1 
      1467 . 1 1 130 130 GLN H    H  1   8.051     0.05 . 1 . . . . 137 GLN H    . 6696 1 
      1468 . 1 1 130 130 GLN HA   H  1   3.688     0.05 . 1 . . . . 137 GLN HA   . 6696 1 
      1469 . 1 1 130 130 GLN HB2  H  1   2.070     0.05 . 2 . . . . 137 GLN HB2  . 6696 1 
      1470 . 1 1 130 130 GLN HB3  H  1   2.217     0.05 . 2 . . . . 137 GLN HB3  . 6696 1 
      1471 . 1 1 130 130 GLN HG2  H  1   2.434     0.05 . 2 . . . . 137 GLN HG2  . 6696 1 
      1472 . 1 1 130 130 GLN HG3  H  1   2.631     0.05 . 2 . . . . 137 GLN HG3  . 6696 1 
      1473 . 1 1 130 130 GLN HE21 H  1   6.922     0.05 . 2 . . . . 137 GLN HE21 . 6696 1 
      1474 . 1 1 130 130 GLN HE22 H  1   7.480     0.05 . 2 . . . . 137 GLN HE22 . 6696 1 
      1475 . 1 1 130 130 GLN C    C 13 179.5       0.1  . 1 . . . . 137 GLN C    . 6696 1 
      1476 . 1 1 130 130 GLN CA   C 13  58.80      0.1  . 1 . . . . 137 GLN CA   . 6696 1 
      1477 . 1 1 130 130 GLN CB   C 13  28.13      0.1  . 1 . . . . 137 GLN CB   . 6696 1 
      1478 . 1 1 130 130 GLN CG   C 13  34.13      0.1  . 1 . . . . 137 GLN CG   . 6696 1 
      1479 . 1 1 130 130 GLN N    N 15 118.0       0.1  . 1 . . . . 137 GLN N    . 6696 1 
      1480 . 1 1 130 130 GLN NE2  N 15 111.2       0.1  . 1 . . . . 137 GLN NE2  . 6696 1 
      1481 . 1 1 131 131 GLU H    H  1   8.132     0.05 . 1 . . . . 138 GLU H    . 6696 1 
      1482 . 1 1 131 131 GLU HA   H  1   3.880     0.05 . 1 . . . . 138 GLU HA   . 6696 1 
      1483 . 1 1 131 131 GLU HB2  H  1   1.966     0.05 . 2 . . . . 138 GLU HB2  . 6696 1 
      1484 . 1 1 131 131 GLU HB3  H  1   2.038     0.05 . 2 . . . . 138 GLU HB3  . 6696 1 
      1485 . 1 1 131 131 GLU HG2  H  1   2.121     0.05 . 2 . . . . 138 GLU HG2  . 6696 1 
      1486 . 1 1 131 131 GLU HG3  H  1   2.303     0.05 . 2 . . . . 138 GLU HG3  . 6696 1 
      1487 . 1 1 131 131 GLU C    C 13 178.8       0.1  . 1 . . . . 138 GLU C    . 6696 1 
      1488 . 1 1 131 131 GLU CA   C 13  58.88      0.1  . 1 . . . . 138 GLU CA   . 6696 1 
      1489 . 1 1 131 131 GLU CB   C 13  29.80      0.1  . 1 . . . . 138 GLU CB   . 6696 1 
      1490 . 1 1 131 131 GLU CG   C 13  35.84      0.1  . 1 . . . . 138 GLU CG   . 6696 1 
      1491 . 1 1 131 131 GLU N    N 15 120.4       0.1  . 1 . . . . 138 GLU N    . 6696 1 
      1492 . 1 1 132 132 CYS H    H  1   8.245     0.05 . 1 . . . . 139 CYS H    . 6696 1 
      1493 . 1 1 132 132 CYS HA   H  1   3.914     0.05 . 1 . . . . 139 CYS HA   . 6696 1 
      1494 . 1 1 132 132 CYS HB2  H  1   2.825     0.05 . 2 . . . . 139 CYS HB2  . 6696 1 
      1495 . 1 1 132 132 CYS HB3  H  1   3.044     0.05 . 2 . . . . 139 CYS HB3  . 6696 1 
      1496 . 1 1 132 132 CYS C    C 13 176.6       0.1  . 1 . . . . 139 CYS C    . 6696 1 
      1497 . 1 1 132 132 CYS CA   C 13  63.10      0.1  . 1 . . . . 139 CYS CA   . 6696 1 
      1498 . 1 1 132 132 CYS CB   C 13  27.03      0.1  . 1 . . . . 139 CYS CB   . 6696 1 
      1499 . 1 1 132 132 CYS N    N 15 119.2       0.1  . 1 . . . . 139 CYS N    . 6696 1 
      1500 . 1 1 133 133 ASN H    H  1   8.495     0.05 . 1 . . . . 140 ASN H    . 6696 1 
      1501 . 1 1 133 133 ASN HA   H  1   4.167     0.05 . 1 . . . . 140 ASN HA   . 6696 1 
      1502 . 1 1 133 133 ASN HB2  H  1   2.159     0.05 . 2 . . . . 140 ASN HB2  . 6696 1 
      1503 . 1 1 133 133 ASN HB3  H  1   2.436     0.05 . 2 . . . . 140 ASN HB3  . 6696 1 
      1504 . 1 1 133 133 ASN HD21 H  1   6.335     0.05 . 2 . . . . 140 ASN HD21 . 6696 1 
      1505 . 1 1 133 133 ASN HD22 H  1   7.022     0.05 . 2 . . . . 140 ASN HD22 . 6696 1 
      1506 . 1 1 133 133 ASN C    C 13 176.6       0.1  . 1 . . . . 140 ASN C    . 6696 1 
      1507 . 1 1 133 133 ASN CA   C 13  56.12      0.1  . 1 . . . . 140 ASN CA   . 6696 1 
      1508 . 1 1 133 133 ASN CB   C 13  38.51      0.1  . 1 . . . . 140 ASN CB   . 6696 1 
      1509 . 1 1 133 133 ASN N    N 15 117.7       0.1  . 1 . . . . 140 ASN N    . 6696 1 
      1510 . 1 1 133 133 ASN ND2  N 15 111.1       0.1  . 1 . . . . 140 ASN ND2  . 6696 1 
      1511 . 1 1 134 134 LYS H    H  1   7.509     0.05 . 1 . . . . 141 LYS H    . 6696 1 
      1512 . 1 1 134 134 LYS HA   H  1   3.833     0.05 . 1 . . . . 141 LYS HA   . 6696 1 
      1513 . 1 1 134 134 LYS HB2  H  1   1.824     0.05 . 1 . . . . 141 LYS HB2  . 6696 1 
      1514 . 1 1 134 134 LYS HB3  H  1   1.824     0.05 . 1 . . . . 141 LYS HB3  . 6696 1 
      1515 . 1 1 134 134 LYS HG2  H  1   1.268     0.05 . 2 . . . . 141 LYS HG2  . 6696 1 
      1516 . 1 1 134 134 LYS HG3  H  1   1.488     0.05 . 2 . . . . 141 LYS HG3  . 6696 1 
      1517 . 1 1 134 134 LYS HD2  H  1   1.605     0.05 . 1 . . . . 141 LYS HD2  . 6696 1 
      1518 . 1 1 134 134 LYS HD3  H  1   1.605     0.05 . 1 . . . . 141 LYS HD3  . 6696 1 
      1519 . 1 1 134 134 LYS HE2  H  1   2.867     0.05 . 1 . . . . 141 LYS HE2  . 6696 1 
      1520 . 1 1 134 134 LYS HE3  H  1   2.867     0.05 . 1 . . . . 141 LYS HE3  . 6696 1 
      1521 . 1 1 134 134 LYS C    C 13 179.1       0.1  . 1 . . . . 141 LYS C    . 6696 1 
      1522 . 1 1 134 134 LYS CA   C 13  59.27      0.1  . 1 . . . . 141 LYS CA   . 6696 1 
      1523 . 1 1 134 134 LYS CB   C 13  32.30      0.1  . 1 . . . . 141 LYS CB   . 6696 1 
      1524 . 1 1 134 134 LYS CG   C 13  25.03      0.1  . 1 . . . . 141 LYS CG   . 6696 1 
      1525 . 1 1 134 134 LYS CD   C 13  29.26      0.1  . 1 . . . . 141 LYS CD   . 6696 1 
      1526 . 1 1 134 134 LYS CE   C 13  41.79      0.1  . 1 . . . . 141 LYS CE   . 6696 1 
      1527 . 1 1 134 134 LYS N    N 15 117.3       0.1  . 1 . . . . 141 LYS N    . 6696 1 
      1528 . 1 1 135 135 ILE H    H  1   7.359     0.05 . 1 . . . . 142 ILE H    . 6696 1 
      1529 . 1 1 135 135 ILE HA   H  1   3.557     0.05 . 1 . . . . 142 ILE HA   . 6696 1 
      1530 . 1 1 135 135 ILE HB   H  1   1.554     0.05 . 1 . . . . 142 ILE HB   . 6696 1 
      1531 . 1 1 135 135 ILE HG12 H  1   0.798     0.05 . 2 . . . . 142 ILE HG12 . 6696 1 
      1532 . 1 1 135 135 ILE HG13 H  1   1.462     0.05 . 2 . . . . 142 ILE HG13 . 6696 1 
      1533 . 1 1 135 135 ILE HG21 H  1   0.029     0.05 . 1 . . . . 142 ILE HG2  . 6696 1 
      1534 . 1 1 135 135 ILE HG22 H  1   0.029     0.05 . 1 . . . . 142 ILE HG2  . 6696 1 
      1535 . 1 1 135 135 ILE HG23 H  1   0.029     0.05 . 1 . . . . 142 ILE HG2  . 6696 1 
      1536 . 1 1 135 135 ILE HD11 H  1   0.462     0.05 . 1 . . . . 142 ILE HD1  . 6696 1 
      1537 . 1 1 135 135 ILE HD12 H  1   0.462     0.05 . 1 . . . . 142 ILE HD1  . 6696 1 
      1538 . 1 1 135 135 ILE HD13 H  1   0.462     0.05 . 1 . . . . 142 ILE HD1  . 6696 1 
      1539 . 1 1 135 135 ILE C    C 13 178.9       0.1  . 1 . . . . 142 ILE C    . 6696 1 
      1540 . 1 1 135 135 ILE CA   C 13  64.23      0.1  . 1 . . . . 142 ILE CA   . 6696 1 
      1541 . 1 1 135 135 ILE CB   C 13  38.40      0.1  . 1 . . . . 142 ILE CB   . 6696 1 
      1542 . 1 1 135 135 ILE CG1  C 13  28.89      0.1  . 1 . . . . 142 ILE CG1  . 6696 1 
      1543 . 1 1 135 135 ILE CG2  C 13  16.38      0.1  . 1 . . . . 142 ILE CG2  . 6696 1 
      1544 . 1 1 135 135 ILE CD1  C 13  13.56      0.1  . 1 . . . . 142 ILE CD1  . 6696 1 
      1545 . 1 1 135 135 ILE N    N 15 119.3       0.1  . 1 . . . . 142 ILE N    . 6696 1 
      1546 . 1 1 136 136 VAL H    H  1   8.074     0.05 . 1 . . . . 143 VAL H    . 6696 1 
      1547 . 1 1 136 136 VAL HA   H  1   3.601     0.05 . 1 . . . . 143 VAL HA   . 6696 1 
      1548 . 1 1 136 136 VAL HB   H  1   2.104     0.05 . 1 . . . . 143 VAL HB   . 6696 1 
      1549 . 1 1 136 136 VAL HG11 H  1   0.904     0.05 . 2 . . . . 143 VAL HG1  . 6696 1 
      1550 . 1 1 136 136 VAL HG12 H  1   0.904     0.05 . 2 . . . . 143 VAL HG1  . 6696 1 
      1551 . 1 1 136 136 VAL HG13 H  1   0.904     0.05 . 2 . . . . 143 VAL HG1  . 6696 1 
      1552 . 1 1 136 136 VAL HG21 H  1   1.014     0.05 . 2 . . . . 143 VAL HG2  . 6696 1 
      1553 . 1 1 136 136 VAL HG22 H  1   1.014     0.05 . 2 . . . . 143 VAL HG2  . 6696 1 
      1554 . 1 1 136 136 VAL HG23 H  1   1.014     0.05 . 2 . . . . 143 VAL HG2  . 6696 1 
      1555 . 1 1 136 136 VAL C    C 13 178.3       0.1  . 1 . . . . 143 VAL C    . 6696 1 
      1556 . 1 1 136 136 VAL CA   C 13  65.51      0.1  . 1 . . . . 143 VAL CA   . 6696 1 
      1557 . 1 1 136 136 VAL CB   C 13  31.94      0.1  . 1 . . . . 143 VAL CB   . 6696 1 
      1558 . 1 1 136 136 VAL CG1  C 13  21.51      0.1  . 2 . . . . 143 VAL CG1  . 6696 1 
      1559 . 1 1 136 136 VAL CG2  C 13  23.97      0.1  . 2 . . . . 143 VAL CG2  . 6696 1 
      1560 . 1 1 136 136 VAL N    N 15 119.2       0.1  . 1 . . . . 143 VAL N    . 6696 1 
      1561 . 1 1 137 137 LYS H    H  1   7.873     0.05 . 1 . . . . 144 LYS H    . 6696 1 
      1562 . 1 1 137 137 LYS HA   H  1   4.100     0.05 . 1 . . . . 144 LYS HA   . 6696 1 
      1563 . 1 1 137 137 LYS HB2  H  1   1.807     0.05 . 1 . . . . 144 LYS HB2  . 6696 1 
      1564 . 1 1 137 137 LYS HB3  H  1   1.807     0.05 . 1 . . . . 144 LYS HB3  . 6696 1 
      1565 . 1 1 137 137 LYS HG2  H  1   1.388     0.05 . 2 . . . . 144 LYS HG2  . 6696 1 
      1566 . 1 1 137 137 LYS HG3  H  1   1.505     0.05 . 2 . . . . 144 LYS HG3  . 6696 1 
      1567 . 1 1 137 137 LYS HD2  H  1   1.590     0.05 . 1 . . . . 144 LYS HD2  . 6696 1 
      1568 . 1 1 137 137 LYS HD3  H  1   1.590     0.05 . 1 . . . . 144 LYS HD3  . 6696 1 
      1569 . 1 1 137 137 LYS C    C 13 177.9       0.1  . 1 . . . . 144 LYS C    . 6696 1 
      1570 . 1 1 137 137 LYS CA   C 13  57.32      0.1  . 1 . . . . 144 LYS CA   . 6696 1 
      1571 . 1 1 137 137 LYS CB   C 13  32.23      0.1  . 1 . . . . 144 LYS CB   . 6696 1 
      1572 . 1 1 137 137 LYS CG   C 13  25.09      0.1  . 1 . . . . 144 LYS CG   . 6696 1 
      1573 . 1 1 137 137 LYS CD   C 13  28.82      0.1  . 1 . . . . 144 LYS CD   . 6696 1 
      1574 . 1 1 137 137 LYS N    N 15 118.2       0.1  . 1 . . . . 144 LYS N    . 6696 1 
      1575 . 1 1 138 138 GLN H    H  1   7.695     0.05 . 1 . . . . 145 GLN H    . 6696 1 
      1576 . 1 1 138 138 GLN HA   H  1   4.170     0.05 . 1 . . . . 145 GLN HA   . 6696 1 
      1577 . 1 1 138 138 GLN HB2  H  1   2.097     0.05 . 2 . . . . 145 GLN HB2  . 6696 1 
      1578 . 1 1 138 138 GLN HB3  H  1   2.097     0.05 . 2 . . . . 145 GLN HB3  . 6696 1 
      1579 . 1 1 138 138 GLN HG2  H  1   2.358     0.05 . 2 . . . . 145 GLN HG2  . 6696 1 
      1580 . 1 1 138 138 GLN HG3  H  1   2.417     0.05 . 2 . . . . 145 GLN HG3  . 6696 1 
      1581 . 1 1 138 138 GLN HE21 H  1   6.796     0.05 . 2 . . . . 145 GLN HE21 . 6696 1 
      1582 . 1 1 138 138 GLN HE22 H  1   7.440     0.05 . 2 . . . . 145 GLN HE22 . 6696 1 
      1583 . 1 1 138 138 GLN C    C 13 176.8       0.1  . 1 . . . . 145 GLN C    . 6696 1 
      1584 . 1 1 138 138 GLN CA   C 13  56.61      0.1  . 1 . . . . 145 GLN CA   . 6696 1 
      1585 . 1 1 138 138 GLN CB   C 13  29.03      0.1  . 1 . . . . 145 GLN CB   . 6696 1 
      1586 . 1 1 138 138 GLN CG   C 13  33.94      0.1  . 1 . . . . 145 GLN CG   . 6696 1 
      1587 . 1 1 138 138 GLN N    N 15 118.5       0.1  . 1 . . . . 145 GLN N    . 6696 1 
      1588 . 1 1 138 138 GLN NE2  N 15 111.6       0.1  . 1 . . . . 145 GLN NE2  . 6696 1 
      1589 . 1 1 139 139 LYS H    H  1   7.991     0.05 . 1 . . . . 146 LYS H    . 6696 1 
      1590 . 1 1 139 139 LYS HA   H  1   4.334     0.05 . 1 . . . . 146 LYS HA   . 6696 1 
      1591 . 1 1 139 139 LYS HB2  H  1   1.741     0.05 . 2 . . . . 146 LYS HB2  . 6696 1 
      1592 . 1 1 139 139 LYS HB3  H  1   1.899     0.05 . 2 . . . . 146 LYS HB3  . 6696 1 
      1593 . 1 1 139 139 LYS HG2  H  1   1.427     0.05 . 1 . . . . 146 LYS HG2  . 6696 1 
      1594 . 1 1 139 139 LYS HG3  H  1   1.427     0.05 . 1 . . . . 146 LYS HG3  . 6696 1 
      1595 . 1 1 139 139 LYS HD2  H  1   1.646     0.05 . 1 . . . . 146 LYS HD2  . 6696 1 
      1596 . 1 1 139 139 LYS HD3  H  1   1.646     0.05 . 1 . . . . 146 LYS HD3  . 6696 1 
      1597 . 1 1 139 139 LYS C    C 13 175.7       0.1  . 1 . . . . 146 LYS C    . 6696 1 
      1598 . 1 1 139 139 LYS CA   C 13  55.82      0.1  . 1 . . . . 146 LYS CA   . 6696 1 
      1599 . 1 1 139 139 LYS CB   C 13  32.98      0.1  . 1 . . . . 146 LYS CB   . 6696 1 
      1600 . 1 1 139 139 LYS CG   C 13  24.65      0.1  . 1 . . . . 146 LYS CG   . 6696 1 
      1601 . 1 1 139 139 LYS CD   C 13  28.81      0.1  . 1 . . . . 146 LYS CD   . 6696 1 
      1602 . 1 1 139 139 LYS N    N 15 120.9       0.1  . 1 . . . . 146 LYS N    . 6696 1 
      1603 . 1 1 140 140 ALA H    H  1   7.850     0.05 . 1 . . . . 147 ALA H    . 6696 1 
      1604 . 1 1 140 140 ALA HA   H  1   4.108     0.05 . 1 . . . . 147 ALA HA   . 6696 1 
      1605 . 1 1 140 140 ALA HB1  H  1   1.343     0.05 . 1 . . . . 147 ALA HB   . 6696 1 
      1606 . 1 1 140 140 ALA HB2  H  1   1.343     0.05 . 1 . . . . 147 ALA HB   . 6696 1 
      1607 . 1 1 140 140 ALA HB3  H  1   1.343     0.05 . 1 . . . . 147 ALA HB   . 6696 1 
      1608 . 1 1 140 140 ALA CA   C 13  53.71      0.1  . 1 . . . . 147 ALA CA   . 6696 1 
      1609 . 1 1 140 140 ALA CB   C 13  20.03      0.1  . 1 . . . . 147 ALA CB   . 6696 1 
      1610 . 1 1 140 140 ALA N    N 15 130.8       0.1  . 1 . . . . 147 ALA N    . 6696 1 
      1611 . 2 2   2   2 MET HA   H  1   4.40628   0.05 . 1 . . . .   1 MET HA   . 6696 1 
      1612 . 2 2   2   2 MET HB2  H  1   1.941916  0.05 . 2 . . . .   1 MET HB1  . 6696 1 
      1613 . 2 2   2   2 MET HB3  H  1   2.030119  0.05 . 2 . . . .   1 MET HB2  . 6696 1 
      1614 . 2 2   2   2 MET HG2  H  1   2.522662  0.05 . 2 . . . .   1 MET HG1  . 6696 1 
      1615 . 2 2   2   2 MET HG3  H  1   2.564607  0.05 . 2 . . . .   1 MET HG2  . 6696 1 
      1616 . 2 2   3   3 GLU HA   H  1   4.319869  0.05 . 1 . . . .   2 GLU HA   . 6696 1 
      1617 . 2 2   3   3 GLU HB2  H  1   1.904563  0.05 . 2 . . . .   2 GLU HB2  . 6696 1 
      1618 . 2 2   3   3 GLU HG2  H  1   2.220999  0.05 . 2 . . . .   2 GLU HG1  . 6696 1 
      1619 . 2 2   3   3 GLU HG3  H  1   2.267381  0.05 . 2 . . . .   2 GLU HG2  . 6696 1 
      1620 . 2 2   4   4 GLU HA   H  1   3.594263  0.05 . 1 . . . .   3 GLU HA   . 6696 1 
      1621 . 2 2   4   4 GLU HB2  H  1   1.90152   0.05 . 2 . . . .   3 GLU HB1  . 6696 1 
      1622 . 2 2   4   4 GLU HG2  H  1   2.215099  0.05 . 2 . . . .   3 GLU HG1  . 6696 1 
      1623 . 2 2   4   4 GLU HG3  H  1   2.257411  0.05 . 2 . . . .   3 GLU HG2  . 6696 1 
      1624 . 2 2   5   5 VAL HA   H  1   3.843152  0.05 . 1 . . . .   4 VAL HA   . 6696 1 
      1625 . 2 2   5   5 VAL HB   H  1   1.88736   0.05 . 1 . . . .   4 VAL HB   . 6696 1 
      1626 . 2 2   5   5 VAL HG11 H  1   0.056     0.05 . 2 . . . .   4 VAL HG1  . 6696 1 
      1627 . 2 2   5   5 VAL HG12 H  1   0.056     0.05 . 2 . . . .   4 VAL HG1  . 6696 1 
      1628 . 2 2   5   5 VAL HG13 H  1   0.056     0.05 . 2 . . . .   4 VAL HG1  . 6696 1 
      1629 . 2 2   5   5 VAL HG21 H  1   0.6655962 0.05 . 2 . . . .   4 VAL HG2  . 6696 1 
      1630 . 2 2   5   5 VAL HG22 H  1   0.6655962 0.05 . 2 . . . .   4 VAL HG2  . 6696 1 
      1631 . 2 2   5   5 VAL HG23 H  1   0.6655962 0.05 . 2 . . . .   4 VAL HG2  . 6696 1 
      1632 . 2 2   6   6 ASP HA   H  1   4.742844  0.05 . 1 . . . .   5 ASP HA   . 6696 1 
      1633 . 2 2   6   6 ASP HB2  H  1   2.648198  0.05 . 2 . . . .   5 ASP HB1  . 6696 1 
      1634 . 2 2   6   6 ASP HB3  H  1   2.525386  0.05 . 2 . . . .   5 ASP HB2  . 6696 1 

   stop_

save_