Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10130
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10130 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10130 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   1   1 GLY HA2  H  1   3.910 0.030 . 1 . . . .   1 GLY HA2  . 10130 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.910 0.030 . 1 . . . .   1 GLY HA3  . 10130 1 
         3 . 1 1   1   1 GLY CA   C 13  43.513 0.300 . 1 . . . .   1 GLY CA   . 10130 1 
         4 . 1 1   2   2 SER HA   H  1   4.572 0.030 . 1 . . . .   2 SER HA   . 10130 1 
         5 . 1 1   2   2 SER HB2  H  1   3.915 0.030 . 1 . . . .   2 SER HB2  . 10130 1 
         6 . 1 1   2   2 SER HB3  H  1   3.915 0.030 . 1 . . . .   2 SER HB3  . 10130 1 
         7 . 1 1   2   2 SER C    C 13 174.678 0.300 . 1 . . . .   2 SER C    . 10130 1 
         8 . 1 1   2   2 SER CA   C 13  58.418 0.300 . 1 . . . .   2 SER CA   . 10130 1 
         9 . 1 1   2   2 SER CB   C 13  63.798 0.300 . 1 . . . .   2 SER CB   . 10130 1 
        10 . 1 1   3   3 SER HA   H  1   4.526 0.030 . 1 . . . .   3 SER HA   . 10130 1 
        11 . 1 1   3   3 SER HB2  H  1   3.915 0.030 . 1 . . . .   3 SER HB2  . 10130 1 
        12 . 1 1   3   3 SER HB3  H  1   3.915 0.030 . 1 . . . .   3 SER HB3  . 10130 1 
        13 . 1 1   3   3 SER C    C 13 174.498 0.300 . 1 . . . .   3 SER C    . 10130 1 
        14 . 1 1   3   3 SER CA   C 13  58.508 0.300 . 1 . . . .   3 SER CA   . 10130 1 
        15 . 1 1   3   3 SER CB   C 13  63.927 0.300 . 1 . . . .   3 SER CB   . 10130 1 
        16 . 1 1   4   4 GLY H    H  1   8.453 0.030 . 1 . . . .   4 GLY H    . 10130 1 
        17 . 1 1   4   4 GLY HA2  H  1   3.995 0.030 . 1 . . . .   4 GLY HA2  . 10130 1 
        18 . 1 1   4   4 GLY HA3  H  1   3.995 0.030 . 1 . . . .   4 GLY HA3  . 10130 1 
        19 . 1 1   4   4 GLY C    C 13 174.272 0.300 . 1 . . . .   4 GLY C    . 10130 1 
        20 . 1 1   4   4 GLY CA   C 13  45.398 0.300 . 1 . . . .   4 GLY CA   . 10130 1 
        21 . 1 1   4   4 GLY N    N 15 110.925 0.300 . 1 . . . .   4 GLY N    . 10130 1 
        22 . 1 1   5   5 SER H    H  1   8.278 0.030 . 1 . . . .   5 SER H    . 10130 1 
        23 . 1 1   5   5 SER HA   H  1   4.536 0.030 . 1 . . . .   5 SER HA   . 10130 1 
        24 . 1 1   5   5 SER HB2  H  1   3.885 0.030 . 1 . . . .   5 SER HB2  . 10130 1 
        25 . 1 1   5   5 SER HB3  H  1   3.885 0.030 . 1 . . . .   5 SER HB3  . 10130 1 
        26 . 1 1   5   5 SER C    C 13 174.672 0.300 . 1 . . . .   5 SER C    . 10130 1 
        27 . 1 1   5   5 SER CA   C 13  58.274 0.300 . 1 . . . .   5 SER CA   . 10130 1 
        28 . 1 1   5   5 SER CB   C 13  63.957 0.300 . 1 . . . .   5 SER CB   . 10130 1 
        29 . 1 1   5   5 SER N    N 15 115.686 0.300 . 1 . . . .   5 SER N    . 10130 1 
        30 . 1 1   6   6 SER H    H  1   8.402 0.030 . 1 . . . .   6 SER H    . 10130 1 
        31 . 1 1   6   6 SER HA   H  1   4.518 0.030 . 1 . . . .   6 SER HA   . 10130 1 
        32 . 1 1   6   6 SER HB2  H  1   3.903 0.030 . 1 . . . .   6 SER HB2  . 10130 1 
        33 . 1 1   6   6 SER HB3  H  1   3.903 0.030 . 1 . . . .   6 SER HB3  . 10130 1 
        34 . 1 1   6   6 SER C    C 13 174.693 0.300 . 1 . . . .   6 SER C    . 10130 1 
        35 . 1 1   6   6 SER CA   C 13  58.430 0.300 . 1 . . . .   6 SER CA   . 10130 1 
        36 . 1 1   6   6 SER CB   C 13  63.926 0.300 . 1 . . . .   6 SER CB   . 10130 1 
        37 . 1 1   6   6 SER N    N 15 117.877 0.300 . 1 . . . .   6 SER N    . 10130 1 
        38 . 1 1   7   7 GLY H    H  1   8.275 0.030 . 1 . . . .   7 GLY H    . 10130 1 
        39 . 1 1   7   7 GLY HA2  H  1   3.998 0.030 . 1 . . . .   7 GLY HA2  . 10130 1 
        40 . 1 1   7   7 GLY HA3  H  1   3.998 0.030 . 1 . . . .   7 GLY HA3  . 10130 1 
        41 . 1 1   7   7 GLY C    C 13 173.742 0.300 . 1 . . . .   7 GLY C    . 10130 1 
        42 . 1 1   7   7 GLY CA   C 13  45.336 0.300 . 1 . . . .   7 GLY CA   . 10130 1 
        43 . 1 1   7   7 GLY N    N 15 110.484 0.300 . 1 . . . .   7 GLY N    . 10130 1 
        44 . 1 1   8   8 THR H    H  1   8.305 0.030 . 1 . . . .   8 THR H    . 10130 1 
        45 . 1 1   8   8 THR HA   H  1   4.649 0.030 . 1 . . . .   8 THR HA   . 10130 1 
        46 . 1 1   8   8 THR HB   H  1   3.984 0.030 . 1 . . . .   8 THR HB   . 10130 1 
        47 . 1 1   8   8 THR HG21 H  1   0.946 0.030 . 1 . . . .   8 THR HG2  . 10130 1 
        48 . 1 1   8   8 THR HG22 H  1   0.946 0.030 . 1 . . . .   8 THR HG2  . 10130 1 
        49 . 1 1   8   8 THR HG23 H  1   0.946 0.030 . 1 . . . .   8 THR HG2  . 10130 1 
        50 . 1 1   8   8 THR C    C 13 173.322 0.300 . 1 . . . .   8 THR C    . 10130 1 
        51 . 1 1   8   8 THR CA   C 13  62.476 0.300 . 1 . . . .   8 THR CA   . 10130 1 
        52 . 1 1   8   8 THR CB   C 13  69.697 0.300 . 1 . . . .   8 THR CB   . 10130 1 
        53 . 1 1   8   8 THR CG2  C 13  21.021 0.300 . 1 . . . .   8 THR CG2  . 10130 1 
        54 . 1 1   8   8 THR N    N 15 117.257 0.300 . 1 . . . .   8 THR N    . 10130 1 
        55 . 1 1   9   9 MET H    H  1  10.038 0.030 . 1 . . . .   9 MET H    . 10130 1 
        56 . 1 1   9   9 MET HA   H  1   5.262 0.030 . 1 . . . .   9 MET HA   . 10130 1 
        57 . 1 1   9   9 MET HB2  H  1   1.957 0.030 . 2 . . . .   9 MET HB2  . 10130 1 
        58 . 1 1   9   9 MET HB3  H  1   1.819 0.030 . 2 . . . .   9 MET HB3  . 10130 1 
        59 . 1 1   9   9 MET HG2  H  1   2.511 0.030 . 2 . . . .   9 MET HG2  . 10130 1 
        60 . 1 1   9   9 MET HG3  H  1   2.404 0.030 . 2 . . . .   9 MET HG3  . 10130 1 
        61 . 1 1   9   9 MET HE1  H  1   1.873 0.030 . 1 . . . .   9 MET HE   . 10130 1 
        62 . 1 1   9   9 MET HE2  H  1   1.873 0.030 . 1 . . . .   9 MET HE   . 10130 1 
        63 . 1 1   9   9 MET HE3  H  1   1.873 0.030 . 1 . . . .   9 MET HE   . 10130 1 
        64 . 1 1   9   9 MET C    C 13 175.028 0.300 . 1 . . . .   9 MET C    . 10130 1 
        65 . 1 1   9   9 MET CA   C 13  54.090 0.300 . 1 . . . .   9 MET CA   . 10130 1 
        66 . 1 1   9   9 MET CB   C 13  34.854 0.300 . 1 . . . .   9 MET CB   . 10130 1 
        67 . 1 1   9   9 MET CG   C 13  31.895 0.300 . 1 . . . .   9 MET CG   . 10130 1 
        68 . 1 1   9   9 MET CE   C 13  17.151 0.300 . 1 . . . .   9 MET CE   . 10130 1 
        69 . 1 1   9   9 MET N    N 15 128.197 0.300 . 1 . . . .   9 MET N    . 10130 1 
        70 . 1 1  10  10 LEU H    H  1   8.831 0.030 . 1 . . . .  10 LEU H    . 10130 1 
        71 . 1 1  10  10 LEU HA   H  1   4.680 0.030 . 1 . . . .  10 LEU HA   . 10130 1 
        72 . 1 1  10  10 LEU HB2  H  1   1.230 0.030 . 1 . . . .  10 LEU HB2  . 10130 1 
        73 . 1 1  10  10 LEU HB3  H  1   1.230 0.030 . 1 . . . .  10 LEU HB3  . 10130 1 
        74 . 1 1  10  10 LEU HG   H  1   1.404 0.030 . 1 . . . .  10 LEU HG   . 10130 1 
        75 . 1 1  10  10 LEU HD11 H  1   0.601 0.030 . 1 . . . .  10 LEU HD1  . 10130 1 
        76 . 1 1  10  10 LEU HD12 H  1   0.601 0.030 . 1 . . . .  10 LEU HD1  . 10130 1 
        77 . 1 1  10  10 LEU HD13 H  1   0.601 0.030 . 1 . . . .  10 LEU HD1  . 10130 1 
        78 . 1 1  10  10 LEU HD21 H  1   0.654 0.030 . 1 . . . .  10 LEU HD2  . 10130 1 
        79 . 1 1  10  10 LEU HD22 H  1   0.654 0.030 . 1 . . . .  10 LEU HD2  . 10130 1 
        80 . 1 1  10  10 LEU HD23 H  1   0.654 0.030 . 1 . . . .  10 LEU HD2  . 10130 1 
        81 . 1 1  10  10 LEU C    C 13 175.817 0.300 . 1 . . . .  10 LEU C    . 10130 1 
        82 . 1 1  10  10 LEU CA   C 13  53.471 0.300 . 1 . . . .  10 LEU CA   . 10130 1 
        83 . 1 1  10  10 LEU CB   C 13  44.643 0.300 . 1 . . . .  10 LEU CB   . 10130 1 
        84 . 1 1  10  10 LEU CG   C 13  27.265 0.300 . 1 . . . .  10 LEU CG   . 10130 1 
        85 . 1 1  10  10 LEU CD1  C 13  26.462 0.300 . 2 . . . .  10 LEU CD1  . 10130 1 
        86 . 1 1  10  10 LEU CD2  C 13  24.538 0.300 . 2 . . . .  10 LEU CD2  . 10130 1 
        87 . 1 1  10  10 LEU N    N 15 123.310 0.300 . 1 . . . .  10 LEU N    . 10130 1 
        88 . 1 1  11  11 ARG H    H  1   8.480 0.030 . 1 . . . .  11 ARG H    . 10130 1 
        89 . 1 1  11  11 ARG HA   H  1   4.535 0.030 . 1 . . . .  11 ARG HA   . 10130 1 
        90 . 1 1  11  11 ARG HB2  H  1   1.702 0.030 . 2 . . . .  11 ARG HB2  . 10130 1 
        91 . 1 1  11  11 ARG HB3  H  1   1.445 0.030 . 2 . . . .  11 ARG HB3  . 10130 1 
        92 . 1 1  11  11 ARG HG2  H  1   1.452 0.030 . 2 . . . .  11 ARG HG2  . 10130 1 
        93 . 1 1  11  11 ARG HG3  H  1   1.407 0.030 . 2 . . . .  11 ARG HG3  . 10130 1 
        94 . 1 1  11  11 ARG HD2  H  1   3.154 0.030 . 2 . . . .  11 ARG HD2  . 10130 1 
        95 . 1 1  11  11 ARG HD3  H  1   3.025 0.030 . 2 . . . .  11 ARG HD3  . 10130 1 
        96 . 1 1  11  11 ARG C    C 13 173.899 0.300 . 1 . . . .  11 ARG C    . 10130 1 
        97 . 1 1  11  11 ARG CA   C 13  55.439 0.300 . 1 . . . .  11 ARG CA   . 10130 1 
        98 . 1 1  11  11 ARG CB   C 13  32.080 0.300 . 1 . . . .  11 ARG CB   . 10130 1 
        99 . 1 1  11  11 ARG CG   C 13  28.327 0.300 . 1 . . . .  11 ARG CG   . 10130 1 
       100 . 1 1  11  11 ARG CD   C 13  43.893 0.300 . 1 . . . .  11 ARG CD   . 10130 1 
       101 . 1 1  11  11 ARG N    N 15 121.384 0.300 . 1 . . . .  11 ARG N    . 10130 1 
       102 . 1 1  12  12 VAL H    H  1   8.746 0.030 . 1 . . . .  12 VAL H    . 10130 1 
       103 . 1 1  12  12 VAL HA   H  1   4.588 0.030 . 1 . . . .  12 VAL HA   . 10130 1 
       104 . 1 1  12  12 VAL HB   H  1   1.636 0.030 . 1 . . . .  12 VAL HB   . 10130 1 
       105 . 1 1  12  12 VAL HG11 H  1   0.556 0.030 . 1 . . . .  12 VAL HG1  . 10130 1 
       106 . 1 1  12  12 VAL HG12 H  1   0.556 0.030 . 1 . . . .  12 VAL HG1  . 10130 1 
       107 . 1 1  12  12 VAL HG13 H  1   0.556 0.030 . 1 . . . .  12 VAL HG1  . 10130 1 
       108 . 1 1  12  12 VAL HG21 H  1   0.517 0.030 . 1 . . . .  12 VAL HG2  . 10130 1 
       109 . 1 1  12  12 VAL HG22 H  1   0.517 0.030 . 1 . . . .  12 VAL HG2  . 10130 1 
       110 . 1 1  12  12 VAL HG23 H  1   0.517 0.030 . 1 . . . .  12 VAL HG2  . 10130 1 
       111 . 1 1  12  12 VAL C    C 13 174.698 0.300 . 1 . . . .  12 VAL C    . 10130 1 
       112 . 1 1  12  12 VAL CA   C 13  60.490 0.300 . 1 . . . .  12 VAL CA   . 10130 1 
       113 . 1 1  12  12 VAL CB   C 13  33.487 0.300 . 1 . . . .  12 VAL CB   . 10130 1 
       114 . 1 1  12  12 VAL CG1  C 13  22.360 0.300 . 2 . . . .  12 VAL CG1  . 10130 1 
       115 . 1 1  12  12 VAL CG2  C 13  20.827 0.300 . 2 . . . .  12 VAL CG2  . 10130 1 
       116 . 1 1  12  12 VAL N    N 15 122.690 0.300 . 1 . . . .  12 VAL N    . 10130 1 
       117 . 1 1  13  13 ARG H    H  1   8.859 0.030 . 1 . . . .  13 ARG H    . 10130 1 
       118 . 1 1  13  13 ARG HA   H  1   5.236 0.030 . 1 . . . .  13 ARG HA   . 10130 1 
       119 . 1 1  13  13 ARG HB2  H  1   1.827 0.030 . 2 . . . .  13 ARG HB2  . 10130 1 
       120 . 1 1  13  13 ARG HB3  H  1   1.567 0.030 . 2 . . . .  13 ARG HB3  . 10130 1 
       121 . 1 1  13  13 ARG HG2  H  1   1.767 0.030 . 2 . . . .  13 ARG HG2  . 10130 1 
       122 . 1 1  13  13 ARG HG3  H  1   1.678 0.030 . 2 . . . .  13 ARG HG3  . 10130 1 
       123 . 1 1  13  13 ARG HD2  H  1   3.316 0.030 . 2 . . . .  13 ARG HD2  . 10130 1 
       124 . 1 1  13  13 ARG HD3  H  1   3.245 0.030 . 2 . . . .  13 ARG HD3  . 10130 1 
       125 . 1 1  13  13 ARG C    C 13 173.373 0.300 . 1 . . . .  13 ARG C    . 10130 1 
       126 . 1 1  13  13 ARG CA   C 13  54.226 0.300 . 1 . . . .  13 ARG CA   . 10130 1 
       127 . 1 1  13  13 ARG CB   C 13  32.761 0.300 . 1 . . . .  13 ARG CB   . 10130 1 
       128 . 1 1  13  13 ARG CG   C 13  28.760 0.300 . 1 . . . .  13 ARG CG   . 10130 1 
       129 . 1 1  13  13 ARG CD   C 13  43.327 0.300 . 1 . . . .  13 ARG CD   . 10130 1 
       130 . 1 1  13  13 ARG N    N 15 130.077 0.300 . 1 . . . .  13 ARG N    . 10130 1 
       131 . 1 1  14  14 SER H    H  1   8.850 0.030 . 1 . . . .  14 SER H    . 10130 1 
       132 . 1 1  14  14 SER HA   H  1   5.485 0.030 . 1 . . . .  14 SER HA   . 10130 1 
       133 . 1 1  14  14 SER HB2  H  1   4.176 0.030 . 2 . . . .  14 SER HB2  . 10130 1 
       134 . 1 1  14  14 SER HB3  H  1   3.821 0.030 . 2 . . . .  14 SER HB3  . 10130 1 
       135 . 1 1  14  14 SER C    C 13 176.990 0.300 . 1 . . . .  14 SER C    . 10130 1 
       136 . 1 1  14  14 SER CA   C 13  57.469 0.300 . 1 . . . .  14 SER CA   . 10130 1 
       137 . 1 1  14  14 SER CB   C 13  69.678 0.300 . 1 . . . .  14 SER CB   . 10130 1 
       138 . 1 1  14  14 SER N    N 15 122.046 0.300 . 1 . . . .  14 SER N    . 10130 1 
       139 . 1 1  15  15 ARG H    H  1   9.841 0.030 . 1 . . . .  15 ARG H    . 10130 1 
       140 . 1 1  15  15 ARG HA   H  1   4.322 0.030 . 1 . . . .  15 ARG HA   . 10130 1 
       141 . 1 1  15  15 ARG HB2  H  1   1.978 0.030 . 2 . . . .  15 ARG HB2  . 10130 1 
       142 . 1 1  15  15 ARG HB3  H  1   1.909 0.030 . 2 . . . .  15 ARG HB3  . 10130 1 
       143 . 1 1  15  15 ARG HG2  H  1   1.655 0.030 . 2 . . . .  15 ARG HG2  . 10130 1 
       144 . 1 1  15  15 ARG HG3  H  1   1.618 0.030 . 2 . . . .  15 ARG HG3  . 10130 1 
       145 . 1 1  15  15 ARG HD2  H  1   3.178 0.030 . 1 . . . .  15 ARG HD2  . 10130 1 
       146 . 1 1  15  15 ARG HD3  H  1   3.178 0.030 . 1 . . . .  15 ARG HD3  . 10130 1 
       147 . 1 1  15  15 ARG HE   H  1   7.153 0.030 . 1 . . . .  15 ARG HE   . 10130 1 
       148 . 1 1  15  15 ARG C    C 13 176.462 0.300 . 1 . . . .  15 ARG C    . 10130 1 
       149 . 1 1  15  15 ARG CA   C 13  58.332 0.300 . 1 . . . .  15 ARG CA   . 10130 1 
       150 . 1 1  15  15 ARG CB   C 13  29.484 0.300 . 1 . . . .  15 ARG CB   . 10130 1 
       151 . 1 1  15  15 ARG CG   C 13  26.719 0.300 . 1 . . . .  15 ARG CG   . 10130 1 
       152 . 1 1  15  15 ARG CD   C 13  43.963 0.300 . 1 . . . .  15 ARG CD   . 10130 1 
       153 . 1 1  15  15 ARG N    N 15 120.447 0.300 . 1 . . . .  15 ARG N    . 10130 1 
       154 . 1 1  15  15 ARG NE   N 15  85.290 0.300 . 1 . . . .  15 ARG NE   . 10130 1 
       155 . 1 1  16  16 ASP H    H  1   8.378 0.030 . 1 . . . .  16 ASP H    . 10130 1 
       156 . 1 1  16  16 ASP HA   H  1   4.716 0.030 . 1 . . . .  16 ASP HA   . 10130 1 
       157 . 1 1  16  16 ASP HB2  H  1   2.801 0.030 . 2 . . . .  16 ASP HB2  . 10130 1 
       158 . 1 1  16  16 ASP HB3  H  1   2.292 0.030 . 2 . . . .  16 ASP HB3  . 10130 1 
       159 . 1 1  16  16 ASP C    C 13 175.538 0.300 . 1 . . . .  16 ASP C    . 10130 1 
       160 . 1 1  16  16 ASP CA   C 13  55.274 0.300 . 1 . . . .  16 ASP CA   . 10130 1 
       161 . 1 1  16  16 ASP CB   C 13  41.849 0.300 . 1 . . . .  16 ASP CB   . 10130 1 
       162 . 1 1  16  16 ASP N    N 15 118.372 0.300 . 1 . . . .  16 ASP N    . 10130 1 
       163 . 1 1  17  17 GLY H    H  1   7.770 0.030 . 1 . . . .  17 GLY H    . 10130 1 
       164 . 1 1  17  17 GLY HA2  H  1   4.502 0.030 . 2 . . . .  17 GLY HA2  . 10130 1 
       165 . 1 1  17  17 GLY HA3  H  1   3.738 0.030 . 2 . . . .  17 GLY HA3  . 10130 1 
       166 . 1 1  17  17 GLY C    C 13 171.159 0.300 . 1 . . . .  17 GLY C    . 10130 1 
       167 . 1 1  17  17 GLY CA   C 13  44.677 0.300 . 1 . . . .  17 GLY CA   . 10130 1 
       168 . 1 1  17  17 GLY N    N 15 108.086 0.300 . 1 . . . .  17 GLY N    . 10130 1 
       169 . 1 1  18  18 LEU H    H  1   8.476 0.030 . 1 . . . .  18 LEU H    . 10130 1 
       170 . 1 1  18  18 LEU HA   H  1   5.013 0.030 . 1 . . . .  18 LEU HA   . 10130 1 
       171 . 1 1  18  18 LEU HB2  H  1   1.795 0.030 . 2 . . . .  18 LEU HB2  . 10130 1 
       172 . 1 1  18  18 LEU HB3  H  1   1.358 0.030 . 2 . . . .  18 LEU HB3  . 10130 1 
       173 . 1 1  18  18 LEU HG   H  1   1.416 0.030 . 1 . . . .  18 LEU HG   . 10130 1 
       174 . 1 1  18  18 LEU HD11 H  1   0.837 0.030 . 1 . . . .  18 LEU HD1  . 10130 1 
       175 . 1 1  18  18 LEU HD12 H  1   0.837 0.030 . 1 . . . .  18 LEU HD1  . 10130 1 
       176 . 1 1  18  18 LEU HD13 H  1   0.837 0.030 . 1 . . . .  18 LEU HD1  . 10130 1 
       177 . 1 1  18  18 LEU HD21 H  1   0.837 0.030 . 1 . . . .  18 LEU HD2  . 10130 1 
       178 . 1 1  18  18 LEU HD22 H  1   0.837 0.030 . 1 . . . .  18 LEU HD2  . 10130 1 
       179 . 1 1  18  18 LEU HD23 H  1   0.837 0.030 . 1 . . . .  18 LEU HD2  . 10130 1 
       180 . 1 1  18  18 LEU C    C 13 175.935 0.300 . 1 . . . .  18 LEU C    . 10130 1 
       181 . 1 1  18  18 LEU CA   C 13  54.323 0.300 . 1 . . . .  18 LEU CA   . 10130 1 
       182 . 1 1  18  18 LEU CB   C 13  43.825 0.300 . 1 . . . .  18 LEU CB   . 10130 1 
       183 . 1 1  18  18 LEU CG   C 13  27.565 0.300 . 1 . . . .  18 LEU CG   . 10130 1 
       184 . 1 1  18  18 LEU CD1  C 13  25.426 0.300 . 2 . . . .  18 LEU CD1  . 10130 1 
       185 . 1 1  18  18 LEU CD2  C 13  25.016 0.300 . 2 . . . .  18 LEU CD2  . 10130 1 
       186 . 1 1  18  18 LEU N    N 15 124.785 0.300 . 1 . . . .  18 LEU N    . 10130 1 
       187 . 1 1  19  19 GLU H    H  1   9.228 0.030 . 1 . . . .  19 GLU H    . 10130 1 
       188 . 1 1  19  19 GLU HA   H  1   4.631 0.030 . 1 . . . .  19 GLU HA   . 10130 1 
       189 . 1 1  19  19 GLU HB2  H  1   2.085 0.030 . 2 . . . .  19 GLU HB2  . 10130 1 
       190 . 1 1  19  19 GLU HB3  H  1   1.620 0.030 . 2 . . . .  19 GLU HB3  . 10130 1 
       191 . 1 1  19  19 GLU HG2  H  1   2.103 0.030 . 2 . . . .  19 GLU HG2  . 10130 1 
       192 . 1 1  19  19 GLU HG3  H  1   1.981 0.030 . 2 . . . .  19 GLU HG3  . 10130 1 
       193 . 1 1  19  19 GLU C    C 13 174.394 0.300 . 1 . . . .  19 GLU C    . 10130 1 
       194 . 1 1  19  19 GLU CA   C 13  54.726 0.300 . 1 . . . .  19 GLU CA   . 10130 1 
       195 . 1 1  19  19 GLU CB   C 13  34.605 0.300 . 1 . . . .  19 GLU CB   . 10130 1 
       196 . 1 1  19  19 GLU CG   C 13  37.737 0.300 . 1 . . . .  19 GLU CG   . 10130 1 
       197 . 1 1  19  19 GLU N    N 15 127.492 0.300 . 1 . . . .  19 GLU N    . 10130 1 
       198 . 1 1  20  20 ARG H    H  1   8.536 0.030 . 1 . . . .  20 ARG H    . 10130 1 
       199 . 1 1  20  20 ARG HA   H  1   5.075 0.030 . 1 . . . .  20 ARG HA   . 10130 1 
       200 . 1 1  20  20 ARG HB2  H  1   1.695 0.030 . 2 . . . .  20 ARG HB2  . 10130 1 
       201 . 1 1  20  20 ARG HB3  H  1   1.631 0.030 . 2 . . . .  20 ARG HB3  . 10130 1 
       202 . 1 1  20  20 ARG HG2  H  1   1.543 0.030 . 2 . . . .  20 ARG HG2  . 10130 1 
       203 . 1 1  20  20 ARG HG3  H  1   1.466 0.030 . 2 . . . .  20 ARG HG3  . 10130 1 
       204 . 1 1  20  20 ARG HD2  H  1   3.103 0.030 . 1 . . . .  20 ARG HD2  . 10130 1 
       205 . 1 1  20  20 ARG HD3  H  1   3.103 0.030 . 1 . . . .  20 ARG HD3  . 10130 1 
       206 . 1 1  20  20 ARG HE   H  1   7.812 0.030 . 1 . . . .  20 ARG HE   . 10130 1 
       207 . 1 1  20  20 ARG C    C 13 175.067 0.300 . 1 . . . .  20 ARG C    . 10130 1 
       208 . 1 1  20  20 ARG CA   C 13  55.383 0.300 . 1 . . . .  20 ARG CA   . 10130 1 
       209 . 1 1  20  20 ARG CB   C 13  32.779 0.300 . 1 . . . .  20 ARG CB   . 10130 1 
       210 . 1 1  20  20 ARG CG   C 13  27.500 0.300 . 1 . . . .  20 ARG CG   . 10130 1 
       211 . 1 1  20  20 ARG CD   C 13  43.680 0.300 . 1 . . . .  20 ARG CD   . 10130 1 
       212 . 1 1  20  20 ARG N    N 15 120.784 0.300 . 1 . . . .  20 ARG N    . 10130 1 
       213 . 1 1  21  21 VAL H    H  1   8.641 0.030 . 1 . . . .  21 VAL H    . 10130 1 
       214 . 1 1  21  21 VAL HA   H  1   4.464 0.030 . 1 . . . .  21 VAL HA   . 10130 1 
       215 . 1 1  21  21 VAL HB   H  1   1.607 0.030 . 1 . . . .  21 VAL HB   . 10130 1 
       216 . 1 1  21  21 VAL HG11 H  1   0.608 0.030 . 1 . . . .  21 VAL HG1  . 10130 1 
       217 . 1 1  21  21 VAL HG12 H  1   0.608 0.030 . 1 . . . .  21 VAL HG1  . 10130 1 
       218 . 1 1  21  21 VAL HG13 H  1   0.608 0.030 . 1 . . . .  21 VAL HG1  . 10130 1 
       219 . 1 1  21  21 VAL HG21 H  1   0.608 0.030 . 1 . . . .  21 VAL HG2  . 10130 1 
       220 . 1 1  21  21 VAL HG22 H  1   0.608 0.030 . 1 . . . .  21 VAL HG2  . 10130 1 
       221 . 1 1  21  21 VAL HG23 H  1   0.608 0.030 . 1 . . . .  21 VAL HG2  . 10130 1 
       222 . 1 1  21  21 VAL C    C 13 174.349 0.300 . 1 . . . .  21 VAL C    . 10130 1 
       223 . 1 1  21  21 VAL CA   C 13  59.763 0.300 . 1 . . . .  21 VAL CA   . 10130 1 
       224 . 1 1  21  21 VAL CB   C 13  35.452 0.300 . 1 . . . .  21 VAL CB   . 10130 1 
       225 . 1 1  21  21 VAL CG1  C 13  21.238 0.300 . 2 . . . .  21 VAL CG1  . 10130 1 
       226 . 1 1  21  21 VAL CG2  C 13  21.220 0.300 . 2 . . . .  21 VAL CG2  . 10130 1 
       227 . 1 1  21  21 VAL N    N 15 119.090 0.300 . 1 . . . .  21 VAL N    . 10130 1 
       228 . 1 1  22  22 SER H    H  1   9.253 0.030 . 1 . . . .  22 SER H    . 10130 1 
       229 . 1 1  22  22 SER HA   H  1   4.906 0.030 . 1 . . . .  22 SER HA   . 10130 1 
       230 . 1 1  22  22 SER HB2  H  1   3.803 0.030 . 2 . . . .  22 SER HB2  . 10130 1 
       231 . 1 1  22  22 SER HB3  H  1   3.719 0.030 . 2 . . . .  22 SER HB3  . 10130 1 
       232 . 1 1  22  22 SER C    C 13 174.794 0.300 . 1 . . . .  22 SER C    . 10130 1 
       233 . 1 1  22  22 SER CA   C 13  58.043 0.300 . 1 . . . .  22 SER CA   . 10130 1 
       234 . 1 1  22  22 SER CB   C 13  63.817 0.300 . 1 . . . .  22 SER CB   . 10130 1 
       235 . 1 1  22  22 SER N    N 15 122.851 0.300 . 1 . . . .  22 SER N    . 10130 1 
       236 . 1 1  23  23 VAL H    H  1   8.563 0.030 . 1 . . . .  23 VAL H    . 10130 1 
       237 . 1 1  23  23 VAL HA   H  1   4.717 0.030 . 1 . . . .  23 VAL HA   . 10130 1 
       238 . 1 1  23  23 VAL HB   H  1   2.007 0.030 . 1 . . . .  23 VAL HB   . 10130 1 
       239 . 1 1  23  23 VAL HG11 H  1   0.730 0.030 . 1 . . . .  23 VAL HG1  . 10130 1 
       240 . 1 1  23  23 VAL HG12 H  1   0.730 0.030 . 1 . . . .  23 VAL HG1  . 10130 1 
       241 . 1 1  23  23 VAL HG13 H  1   0.730 0.030 . 1 . . . .  23 VAL HG1  . 10130 1 
       242 . 1 1  23  23 VAL HG21 H  1   0.517 0.030 . 1 . . . .  23 VAL HG2  . 10130 1 
       243 . 1 1  23  23 VAL HG22 H  1   0.517 0.030 . 1 . . . .  23 VAL HG2  . 10130 1 
       244 . 1 1  23  23 VAL HG23 H  1   0.517 0.030 . 1 . . . .  23 VAL HG2  . 10130 1 
       245 . 1 1  23  23 VAL C    C 13 176.319 0.300 . 1 . . . .  23 VAL C    . 10130 1 
       246 . 1 1  23  23 VAL CA   C 13  58.931 0.300 . 1 . . . .  23 VAL CA   . 10130 1 
       247 . 1 1  23  23 VAL CB   C 13  35.000 0.300 . 1 . . . .  23 VAL CB   . 10130 1 
       248 . 1 1  23  23 VAL CG1  C 13  22.171 0.300 . 2 . . . .  23 VAL CG1  . 10130 1 
       249 . 1 1  23  23 VAL CG2  C 13  19.475 0.300 . 2 . . . .  23 VAL CG2  . 10130 1 
       250 . 1 1  23  23 VAL N    N 15 117.984 0.300 . 1 . . . .  23 VAL N    . 10130 1 
       251 . 1 1  24  24 ASP H    H  1   8.383 0.030 . 1 . . . .  24 ASP H    . 10130 1 
       252 . 1 1  24  24 ASP HA   H  1   4.380 0.030 . 1 . . . .  24 ASP HA   . 10130 1 
       253 . 1 1  24  24 ASP HB2  H  1   2.720 0.030 . 2 . . . .  24 ASP HB2  . 10130 1 
       254 . 1 1  24  24 ASP HB3  H  1   2.418 0.030 . 2 . . . .  24 ASP HB3  . 10130 1 
       255 . 1 1  24  24 ASP C    C 13 176.375 0.300 . 1 . . . .  24 ASP C    . 10130 1 
       256 . 1 1  24  24 ASP CA   C 13  56.507 0.300 . 1 . . . .  24 ASP CA   . 10130 1 
       257 . 1 1  24  24 ASP CB   C 13  40.656 0.300 . 1 . . . .  24 ASP CB   . 10130 1 
       258 . 1 1  24  24 ASP N    N 15 119.248 0.300 . 1 . . . .  24 ASP N    . 10130 1 
       259 . 1 1  25  25 GLY H    H  1   7.103 0.030 . 1 . . . .  25 GLY H    . 10130 1 
       260 . 1 1  25  25 GLY HA2  H  1   4.360 0.030 . 2 . . . .  25 GLY HA2  . 10130 1 
       261 . 1 1  25  25 GLY HA3  H  1   4.041 0.030 . 2 . . . .  25 GLY HA3  . 10130 1 
       262 . 1 1  25  25 GLY C    C 13 170.527 0.300 . 1 . . . .  25 GLY C    . 10130 1 
       263 . 1 1  25  25 GLY CA   C 13  44.818 0.300 . 1 . . . .  25 GLY CA   . 10130 1 
       264 . 1 1  25  25 GLY N    N 15 102.685 0.300 . 1 . . . .  25 GLY N    . 10130 1 
       265 . 1 1  26  26 PRO HA   H  1   4.270 0.030 . 1 . . . .  26 PRO HA   . 10130 1 
       266 . 1 1  26  26 PRO HB2  H  1   2.192 0.030 . 2 . . . .  26 PRO HB2  . 10130 1 
       267 . 1 1  26  26 PRO HB3  H  1   1.831 0.030 . 2 . . . .  26 PRO HB3  . 10130 1 
       268 . 1 1  26  26 PRO HG2  H  1   1.914 0.030 . 2 . . . .  26 PRO HG2  . 10130 1 
       269 . 1 1  26  26 PRO HG3  H  1   1.760 0.030 . 2 . . . .  26 PRO HG3  . 10130 1 
       270 . 1 1  26  26 PRO HD2  H  1   3.708 0.030 . 2 . . . .  26 PRO HD2  . 10130 1 
       271 . 1 1  26  26 PRO HD3  H  1   3.567 0.030 . 2 . . . .  26 PRO HD3  . 10130 1 
       272 . 1 1  26  26 PRO C    C 13 174.308 0.300 . 1 . . . .  26 PRO C    . 10130 1 
       273 . 1 1  26  26 PRO CA   C 13  63.413 0.300 . 1 . . . .  26 PRO CA   . 10130 1 
       274 . 1 1  26  26 PRO CB   C 13  32.022 0.300 . 1 . . . .  26 PRO CB   . 10130 1 
       275 . 1 1  26  26 PRO CG   C 13  26.835 0.300 . 1 . . . .  26 PRO CG   . 10130 1 
       276 . 1 1  26  26 PRO CD   C 13  49.501 0.300 . 1 . . . .  26 PRO CD   . 10130 1 
       277 . 1 1  27  27 HIS H    H  1   8.031 0.030 . 1 . . . .  27 HIS H    . 10130 1 
       278 . 1 1  27  27 HIS HA   H  1   4.803 0.030 . 1 . . . .  27 HIS HA   . 10130 1 
       279 . 1 1  27  27 HIS HB2  H  1   3.122 0.030 . 2 . . . .  27 HIS HB2  . 10130 1 
       280 . 1 1  27  27 HIS HB3  H  1   3.072 0.030 . 2 . . . .  27 HIS HB3  . 10130 1 
       281 . 1 1  27  27 HIS HD2  H  1   7.018 0.030 . 1 . . . .  27 HIS HD2  . 10130 1 
       282 . 1 1  27  27 HIS HE1  H  1   7.666 0.030 . 1 . . . .  27 HIS HE1  . 10130 1 
       283 . 1 1  27  27 HIS C    C 13 175.466 0.300 . 1 . . . .  27 HIS C    . 10130 1 
       284 . 1 1  27  27 HIS CA   C 13  55.545 0.300 . 1 . . . .  27 HIS CA   . 10130 1 
       285 . 1 1  27  27 HIS CB   C 13  30.518 0.300 . 1 . . . .  27 HIS CB   . 10130 1 
       286 . 1 1  27  27 HIS CD2  C 13 118.517 0.300 . 1 . . . .  27 HIS CD2  . 10130 1 
       287 . 1 1  27  27 HIS CE1  C 13 138.477 0.300 . 1 . . . .  27 HIS CE1  . 10130 1 
       288 . 1 1  27  27 HIS N    N 15 113.989 0.300 . 1 . . . .  27 HIS N    . 10130 1 
       289 . 1 1  28  28 ILE H    H  1   6.638 0.030 . 1 . . . .  28 ILE H    . 10130 1 
       290 . 1 1  28  28 ILE HA   H  1   4.331 0.030 . 1 . . . .  28 ILE HA   . 10130 1 
       291 . 1 1  28  28 ILE HB   H  1   2.002 0.030 . 1 . . . .  28 ILE HB   . 10130 1 
       292 . 1 1  28  28 ILE HG12 H  1   1.330 0.030 . 2 . . . .  28 ILE HG12 . 10130 1 
       293 . 1 1  28  28 ILE HG13 H  1   1.275 0.030 . 2 . . . .  28 ILE HG13 . 10130 1 
       294 . 1 1  28  28 ILE HG21 H  1   0.837 0.030 . 1 . . . .  28 ILE HG2  . 10130 1 
       295 . 1 1  28  28 ILE HG22 H  1   0.837 0.030 . 1 . . . .  28 ILE HG2  . 10130 1 
       296 . 1 1  28  28 ILE HG23 H  1   0.837 0.030 . 1 . . . .  28 ILE HG2  . 10130 1 
       297 . 1 1  28  28 ILE HD11 H  1   0.772 0.030 . 1 . . . .  28 ILE HD1  . 10130 1 
       298 . 1 1  28  28 ILE HD12 H  1   0.772 0.030 . 1 . . . .  28 ILE HD1  . 10130 1 
       299 . 1 1  28  28 ILE HD13 H  1   0.772 0.030 . 1 . . . .  28 ILE HD1  . 10130 1 
       300 . 1 1  28  28 ILE C    C 13 175.194 0.300 . 1 . . . .  28 ILE C    . 10130 1 
       301 . 1 1  28  28 ILE CA   C 13  61.410 0.300 . 1 . . . .  28 ILE CA   . 10130 1 
       302 . 1 1  28  28 ILE CB   C 13  39.203 0.300 . 1 . . . .  28 ILE CB   . 10130 1 
       303 . 1 1  28  28 ILE CG1  C 13  25.054 0.300 . 1 . . . .  28 ILE CG1  . 10130 1 
       304 . 1 1  28  28 ILE CG2  C 13  17.814 0.300 . 1 . . . .  28 ILE CG2  . 10130 1 
       305 . 1 1  28  28 ILE CD1  C 13  15.700 0.300 . 1 . . . .  28 ILE CD1  . 10130 1 
       306 . 1 1  28  28 ILE N    N 15 113.579 0.300 . 1 . . . .  28 ILE N    . 10130 1 
       307 . 1 1  29  29 THR H    H  1   8.418 0.030 . 1 . . . .  29 THR H    . 10130 1 
       308 . 1 1  29  29 THR HA   H  1   5.294 0.030 . 1 . . . .  29 THR HA   . 10130 1 
       309 . 1 1  29  29 THR HB   H  1   4.826 0.030 . 1 . . . .  29 THR HB   . 10130 1 
       310 . 1 1  29  29 THR HG21 H  1   1.219 0.030 . 1 . . . .  29 THR HG2  . 10130 1 
       311 . 1 1  29  29 THR HG22 H  1   1.219 0.030 . 1 . . . .  29 THR HG2  . 10130 1 
       312 . 1 1  29  29 THR HG23 H  1   1.219 0.030 . 1 . . . .  29 THR HG2  . 10130 1 
       313 . 1 1  29  29 THR C    C 13 176.938 0.300 . 1 . . . .  29 THR C    . 10130 1 
       314 . 1 1  29  29 THR CA   C 13  59.867 0.300 . 1 . . . .  29 THR CA   . 10130 1 
       315 . 1 1  29  29 THR CB   C 13  72.094 0.300 . 1 . . . .  29 THR CB   . 10130 1 
       316 . 1 1  29  29 THR CG2  C 13  22.100 0.300 . 1 . . . .  29 THR CG2  . 10130 1 
       317 . 1 1  29  29 THR N    N 15 110.653 0.300 . 1 . . . .  29 THR N    . 10130 1 
       318 . 1 1  30  30 VAL H    H  1   8.489 0.030 . 1 . . . .  30 VAL H    . 10130 1 
       319 . 1 1  30  30 VAL HA   H  1   3.318 0.030 . 1 . . . .  30 VAL HA   . 10130 1 
       320 . 1 1  30  30 VAL HB   H  1   2.319 0.030 . 1 . . . .  30 VAL HB   . 10130 1 
       321 . 1 1  30  30 VAL HG11 H  1   0.998 0.030 . 1 . . . .  30 VAL HG1  . 10130 1 
       322 . 1 1  30  30 VAL HG12 H  1   0.998 0.030 . 1 . . . .  30 VAL HG1  . 10130 1 
       323 . 1 1  30  30 VAL HG13 H  1   0.998 0.030 . 1 . . . .  30 VAL HG1  . 10130 1 
       324 . 1 1  30  30 VAL HG21 H  1   0.901 0.030 . 1 . . . .  30 VAL HG2  . 10130 1 
       325 . 1 1  30  30 VAL HG22 H  1   0.901 0.030 . 1 . . . .  30 VAL HG2  . 10130 1 
       326 . 1 1  30  30 VAL HG23 H  1   0.901 0.030 . 1 . . . .  30 VAL HG2  . 10130 1 
       327 . 1 1  30  30 VAL C    C 13 177.886 0.300 . 1 . . . .  30 VAL C    . 10130 1 
       328 . 1 1  30  30 VAL CA   C 13  67.679 0.300 . 1 . . . .  30 VAL CA   . 10130 1 
       329 . 1 1  30  30 VAL CB   C 13  31.806 0.300 . 1 . . . .  30 VAL CB   . 10130 1 
       330 . 1 1  30  30 VAL CG1  C 13  24.577 0.300 . 2 . . . .  30 VAL CG1  . 10130 1 
       331 . 1 1  30  30 VAL CG2  C 13  21.393 0.300 . 2 . . . .  30 VAL CG2  . 10130 1 
       332 . 1 1  30  30 VAL N    N 15 120.872 0.300 . 1 . . . .  30 VAL N    . 10130 1 
       333 . 1 1  31  31 SER H    H  1   9.043 0.030 . 1 . . . .  31 SER H    . 10130 1 
       334 . 1 1  31  31 SER HA   H  1   4.048 0.030 . 1 . . . .  31 SER HA   . 10130 1 
       335 . 1 1  31  31 SER HB2  H  1   3.996 0.030 . 2 . . . .  31 SER HB2  . 10130 1 
       336 . 1 1  31  31 SER HB3  H  1   3.931 0.030 . 2 . . . .  31 SER HB3  . 10130 1 
       337 . 1 1  31  31 SER C    C 13 178.041 0.300 . 1 . . . .  31 SER C    . 10130 1 
       338 . 1 1  31  31 SER CA   C 13  61.787 0.300 . 1 . . . .  31 SER CA   . 10130 1 
       339 . 1 1  31  31 SER CB   C 13  62.499 0.300 . 1 . . . .  31 SER CB   . 10130 1 
       340 . 1 1  31  31 SER N    N 15 113.260 0.300 . 1 . . . .  31 SER N    . 10130 1 
       341 . 1 1  32  32 GLN H    H  1   7.739 0.030 . 1 . . . .  32 GLN H    . 10130 1 
       342 . 1 1  32  32 GLN HA   H  1   4.090 0.030 . 1 . . . .  32 GLN HA   . 10130 1 
       343 . 1 1  32  32 GLN HB2  H  1   2.521 0.030 . 2 . . . .  32 GLN HB2  . 10130 1 
       344 . 1 1  32  32 GLN HB3  H  1   2.028 0.030 . 2 . . . .  32 GLN HB3  . 10130 1 
       345 . 1 1  32  32 GLN HG2  H  1   2.456 0.030 . 1 . . . .  32 GLN HG2  . 10130 1 
       346 . 1 1  32  32 GLN HG3  H  1   2.456 0.030 . 1 . . . .  32 GLN HG3  . 10130 1 
       347 . 1 1  32  32 GLN HE21 H  1   7.590 0.030 . 2 . . . .  32 GLN HE21 . 10130 1 
       348 . 1 1  32  32 GLN HE22 H  1   6.779 0.030 . 2 . . . .  32 GLN HE22 . 10130 1 
       349 . 1 1  32  32 GLN C    C 13 178.796 0.300 . 1 . . . .  32 GLN C    . 10130 1 
       350 . 1 1  32  32 GLN CA   C 13  59.144 0.300 . 1 . . . .  32 GLN CA   . 10130 1 
       351 . 1 1  32  32 GLN CB   C 13  28.775 0.300 . 1 . . . .  32 GLN CB   . 10130 1 
       352 . 1 1  32  32 GLN CG   C 13  35.109 0.300 . 1 . . . .  32 GLN CG   . 10130 1 
       353 . 1 1  32  32 GLN N    N 15 122.635 0.300 . 1 . . . .  32 GLN N    . 10130 1 
       354 . 1 1  32  32 GLN NE2  N 15 111.146 0.300 . 1 . . . .  32 GLN NE2  . 10130 1 
       355 . 1 1  33  33 LEU H    H  1   8.767 0.030 . 1 . . . .  33 LEU H    . 10130 1 
       356 . 1 1  33  33 LEU HA   H  1   4.038 0.030 . 1 . . . .  33 LEU HA   . 10130 1 
       357 . 1 1  33  33 LEU HB2  H  1   2.222 0.030 . 2 . . . .  33 LEU HB2  . 10130 1 
       358 . 1 1  33  33 LEU HB3  H  1   1.216 0.030 . 2 . . . .  33 LEU HB3  . 10130 1 
       359 . 1 1  33  33 LEU HG   H  1   1.476 0.030 . 1 . . . .  33 LEU HG   . 10130 1 
       360 . 1 1  33  33 LEU HD11 H  1   0.767 0.030 . 1 . . . .  33 LEU HD1  . 10130 1 
       361 . 1 1  33  33 LEU HD12 H  1   0.767 0.030 . 1 . . . .  33 LEU HD1  . 10130 1 
       362 . 1 1  33  33 LEU HD13 H  1   0.767 0.030 . 1 . . . .  33 LEU HD1  . 10130 1 
       363 . 1 1  33  33 LEU HD21 H  1   0.669 0.030 . 1 . . . .  33 LEU HD2  . 10130 1 
       364 . 1 1  33  33 LEU HD22 H  1   0.669 0.030 . 1 . . . .  33 LEU HD2  . 10130 1 
       365 . 1 1  33  33 LEU HD23 H  1   0.669 0.030 . 1 . . . .  33 LEU HD2  . 10130 1 
       366 . 1 1  33  33 LEU C    C 13 177.784 0.300 . 1 . . . .  33 LEU C    . 10130 1 
       367 . 1 1  33  33 LEU CA   C 13  58.075 0.300 . 1 . . . .  33 LEU CA   . 10130 1 
       368 . 1 1  33  33 LEU CB   C 13  40.871 0.300 . 1 . . . .  33 LEU CB   . 10130 1 
       369 . 1 1  33  33 LEU CG   C 13  27.003 0.300 . 1 . . . .  33 LEU CG   . 10130 1 
       370 . 1 1  33  33 LEU CD1  C 13  23.401 0.300 . 2 . . . .  33 LEU CD1  . 10130 1 
       371 . 1 1  33  33 LEU CD2  C 13  27.018 0.300 . 2 . . . .  33 LEU CD2  . 10130 1 
       372 . 1 1  33  33 LEU N    N 15 122.843 0.300 . 1 . . . .  33 LEU N    . 10130 1 
       373 . 1 1  34  34 LYS H    H  1   8.717 0.030 . 1 . . . .  34 LYS H    . 10130 1 
       374 . 1 1  34  34 LYS HA   H  1   4.573 0.030 . 1 . . . .  34 LYS HA   . 10130 1 
       375 . 1 1  34  34 LYS HB2  H  1   1.926 0.030 . 2 . . . .  34 LYS HB2  . 10130 1 
       376 . 1 1  34  34 LYS HB3  H  1   1.604 0.030 . 2 . . . .  34 LYS HB3  . 10130 1 
       377 . 1 1  34  34 LYS HG2  H  1   1.620 0.030 . 2 . . . .  34 LYS HG2  . 10130 1 
       378 . 1 1  34  34 LYS HG3  H  1   1.532 0.030 . 2 . . . .  34 LYS HG3  . 10130 1 
       379 . 1 1  34  34 LYS HD2  H  1   1.598 0.030 . 2 . . . .  34 LYS HD2  . 10130 1 
       380 . 1 1  34  34 LYS HD3  H  1   1.551 0.030 . 2 . . . .  34 LYS HD3  . 10130 1 
       381 . 1 1  34  34 LYS HE2  H  1   2.641 0.030 . 1 . . . .  34 LYS HE2  . 10130 1 
       382 . 1 1  34  34 LYS HE3  H  1   2.641 0.030 . 1 . . . .  34 LYS HE3  . 10130 1 
       383 . 1 1  34  34 LYS C    C 13 180.176 0.300 . 1 . . . .  34 LYS C    . 10130 1 
       384 . 1 1  34  34 LYS CA   C 13  59.997 0.300 . 1 . . . .  34 LYS CA   . 10130 1 
       385 . 1 1  34  34 LYS CB   C 13  33.302 0.300 . 1 . . . .  34 LYS CB   . 10130 1 
       386 . 1 1  34  34 LYS CG   C 13  26.825 0.300 . 1 . . . .  34 LYS CG   . 10130 1 
       387 . 1 1  34  34 LYS CD   C 13  30.296 0.300 . 1 . . . .  34 LYS CD   . 10130 1 
       388 . 1 1  34  34 LYS CE   C 13  42.973 0.300 . 1 . . . .  34 LYS CE   . 10130 1 
       389 . 1 1  34  34 LYS N    N 15 118.208 0.300 . 1 . . . .  34 LYS N    . 10130 1 
       390 . 1 1  35  35 THR H    H  1   7.963 0.030 . 1 . . . .  35 THR H    . 10130 1 
       391 . 1 1  35  35 THR HA   H  1   3.721 0.030 . 1 . . . .  35 THR HA   . 10130 1 
       392 . 1 1  35  35 THR HB   H  1   4.400 0.030 . 1 . . . .  35 THR HB   . 10130 1 
       393 . 1 1  35  35 THR HG21 H  1   1.254 0.030 . 1 . . . .  35 THR HG2  . 10130 1 
       394 . 1 1  35  35 THR HG22 H  1   1.254 0.030 . 1 . . . .  35 THR HG2  . 10130 1 
       395 . 1 1  35  35 THR HG23 H  1   1.254 0.030 . 1 . . . .  35 THR HG2  . 10130 1 
       396 . 1 1  35  35 THR C    C 13 175.661 0.300 . 1 . . . .  35 THR C    . 10130 1 
       397 . 1 1  35  35 THR CA   C 13  67.601 0.300 . 1 . . . .  35 THR CA   . 10130 1 
       398 . 1 1  35  35 THR CB   C 13  68.578 0.300 . 1 . . . .  35 THR CB   . 10130 1 
       399 . 1 1  35  35 THR CG2  C 13  21.817 0.300 . 1 . . . .  35 THR CG2  . 10130 1 
       400 . 1 1  35  35 THR N    N 15 118.149 0.300 . 1 . . . .  35 THR N    . 10130 1 
       401 . 1 1  36  36 LEU H    H  1   7.972 0.030 . 1 . . . .  36 LEU H    . 10130 1 
       402 . 1 1  36  36 LEU HA   H  1   4.200 0.030 . 1 . . . .  36 LEU HA   . 10130 1 
       403 . 1 1  36  36 LEU HB2  H  1   2.040 0.030 . 2 . . . .  36 LEU HB2  . 10130 1 
       404 . 1 1  36  36 LEU HB3  H  1   1.389 0.030 . 2 . . . .  36 LEU HB3  . 10130 1 
       405 . 1 1  36  36 LEU HG   H  1   1.916 0.030 . 1 . . . .  36 LEU HG   . 10130 1 
       406 . 1 1  36  36 LEU HD11 H  1   1.034 0.030 . 1 . . . .  36 LEU HD1  . 10130 1 
       407 . 1 1  36  36 LEU HD12 H  1   1.034 0.030 . 1 . . . .  36 LEU HD1  . 10130 1 
       408 . 1 1  36  36 LEU HD13 H  1   1.034 0.030 . 1 . . . .  36 LEU HD1  . 10130 1 
       409 . 1 1  36  36 LEU HD21 H  1   0.977 0.030 . 1 . . . .  36 LEU HD2  . 10130 1 
       410 . 1 1  36  36 LEU HD22 H  1   0.977 0.030 . 1 . . . .  36 LEU HD2  . 10130 1 
       411 . 1 1  36  36 LEU HD23 H  1   0.977 0.030 . 1 . . . .  36 LEU HD2  . 10130 1 
       412 . 1 1  36  36 LEU C    C 13 179.374 0.300 . 1 . . . .  36 LEU C    . 10130 1 
       413 . 1 1  36  36 LEU CA   C 13  58.396 0.300 . 1 . . . .  36 LEU CA   . 10130 1 
       414 . 1 1  36  36 LEU CB   C 13  41.370 0.300 . 1 . . . .  36 LEU CB   . 10130 1 
       415 . 1 1  36  36 LEU CG   C 13  26.854 0.300 . 1 . . . .  36 LEU CG   . 10130 1 
       416 . 1 1  36  36 LEU CD1  C 13  26.728 0.300 . 2 . . . .  36 LEU CD1  . 10130 1 
       417 . 1 1  36  36 LEU CD2  C 13  23.091 0.300 . 2 . . . .  36 LEU CD2  . 10130 1 
       418 . 1 1  36  36 LEU N    N 15 123.570 0.300 . 1 . . . .  36 LEU N    . 10130 1 
       419 . 1 1  37  37 ILE H    H  1   8.577 0.030 . 1 . . . .  37 ILE H    . 10130 1 
       420 . 1 1  37  37 ILE HA   H  1   3.377 0.030 . 1 . . . .  37 ILE HA   . 10130 1 
       421 . 1 1  37  37 ILE HB   H  1   2.107 0.030 . 1 . . . .  37 ILE HB   . 10130 1 
       422 . 1 1  37  37 ILE HG12 H  1   1.804 0.030 . 2 . . . .  37 ILE HG12 . 10130 1 
       423 . 1 1  37  37 ILE HG13 H  1   0.647 0.030 . 2 . . . .  37 ILE HG13 . 10130 1 
       424 . 1 1  37  37 ILE HG21 H  1   0.669 0.030 . 1 . . . .  37 ILE HG2  . 10130 1 
       425 . 1 1  37  37 ILE HG22 H  1   0.669 0.030 . 1 . . . .  37 ILE HG2  . 10130 1 
       426 . 1 1  37  37 ILE HG23 H  1   0.669 0.030 . 1 . . . .  37 ILE HG2  . 10130 1 
       427 . 1 1  37  37 ILE HD11 H  1   0.668 0.030 . 1 . . . .  37 ILE HD1  . 10130 1 
       428 . 1 1  37  37 ILE HD12 H  1   0.668 0.030 . 1 . . . .  37 ILE HD1  . 10130 1 
       429 . 1 1  37  37 ILE HD13 H  1   0.668 0.030 . 1 . . . .  37 ILE HD1  . 10130 1 
       430 . 1 1  37  37 ILE C    C 13 178.258 0.300 . 1 . . . .  37 ILE C    . 10130 1 
       431 . 1 1  37  37 ILE CA   C 13  66.338 0.300 . 1 . . . .  37 ILE CA   . 10130 1 
       432 . 1 1  37  37 ILE CB   C 13  37.203 0.300 . 1 . . . .  37 ILE CB   . 10130 1 
       433 . 1 1  37  37 ILE CG1  C 13  31.337 0.300 . 1 . . . .  37 ILE CG1  . 10130 1 
       434 . 1 1  37  37 ILE CG2  C 13  17.215 0.300 . 1 . . . .  37 ILE CG2  . 10130 1 
       435 . 1 1  37  37 ILE CD1  C 13  14.625 0.300 . 1 . . . .  37 ILE CD1  . 10130 1 
       436 . 1 1  37  37 ILE N    N 15 120.651 0.300 . 1 . . . .  37 ILE N    . 10130 1 
       437 . 1 1  38  38 GLN H    H  1   8.430 0.030 . 1 . . . .  38 GLN H    . 10130 1 
       438 . 1 1  38  38 GLN HA   H  1   4.038 0.030 . 1 . . . .  38 GLN HA   . 10130 1 
       439 . 1 1  38  38 GLN HB2  H  1   2.336 0.030 . 2 . . . .  38 GLN HB2  . 10130 1 
       440 . 1 1  38  38 GLN HB3  H  1   2.099 0.030 . 2 . . . .  38 GLN HB3  . 10130 1 
       441 . 1 1  38  38 GLN HG2  H  1   2.190 0.030 . 2 . . . .  38 GLN HG2  . 10130 1 
       442 . 1 1  38  38 GLN HG3  H  1   1.991 0.030 . 2 . . . .  38 GLN HG3  . 10130 1 
       443 . 1 1  38  38 GLN HE21 H  1   7.945 0.030 . 2 . . . .  38 GLN HE21 . 10130 1 
       444 . 1 1  38  38 GLN HE22 H  1   6.963 0.030 . 2 . . . .  38 GLN HE22 . 10130 1 
       445 . 1 1  38  38 GLN C    C 13 178.632 0.300 . 1 . . . .  38 GLN C    . 10130 1 
       446 . 1 1  38  38 GLN CA   C 13  59.858 0.300 . 1 . . . .  38 GLN CA   . 10130 1 
       447 . 1 1  38  38 GLN CB   C 13  29.676 0.300 . 1 . . . .  38 GLN CB   . 10130 1 
       448 . 1 1  38  38 GLN CG   C 13  34.978 0.300 . 1 . . . .  38 GLN CG   . 10130 1 
       449 . 1 1  38  38 GLN N    N 15 123.015 0.300 . 1 . . . .  38 GLN N    . 10130 1 
       450 . 1 1  38  38 GLN NE2  N 15 113.358 0.300 . 1 . . . .  38 GLN NE2  . 10130 1 
       451 . 1 1  39  39 ASP H    H  1   8.242 0.030 . 1 . . . .  39 ASP H    . 10130 1 
       452 . 1 1  39  39 ASP HA   H  1   4.375 0.030 . 1 . . . .  39 ASP HA   . 10130 1 
       453 . 1 1  39  39 ASP HB2  H  1   2.859 0.030 . 2 . . . .  39 ASP HB2  . 10130 1 
       454 . 1 1  39  39 ASP HB3  H  1   2.745 0.030 . 2 . . . .  39 ASP HB3  . 10130 1 
       455 . 1 1  39  39 ASP C    C 13 177.921 0.300 . 1 . . . .  39 ASP C    . 10130 1 
       456 . 1 1  39  39 ASP CA   C 13  57.442 0.300 . 1 . . . .  39 ASP CA   . 10130 1 
       457 . 1 1  39  39 ASP CB   C 13  41.504 0.300 . 1 . . . .  39 ASP CB   . 10130 1 
       458 . 1 1  39  39 ASP N    N 15 118.998 0.300 . 1 . . . .  39 ASP N    . 10130 1 
       459 . 1 1  40  40 GLN H    H  1   8.566 0.030 . 1 . . . .  40 GLN H    . 10130 1 
       460 . 1 1  40  40 GLN HA   H  1   4.271 0.030 . 1 . . . .  40 GLN HA   . 10130 1 
       461 . 1 1  40  40 GLN HB2  H  1   2.207 0.030 . 2 . . . .  40 GLN HB2  . 10130 1 
       462 . 1 1  40  40 GLN HB3  H  1   1.867 0.030 . 2 . . . .  40 GLN HB3  . 10130 1 
       463 . 1 1  40  40 GLN HG2  H  1   2.604 0.030 . 2 . . . .  40 GLN HG2  . 10130 1 
       464 . 1 1  40  40 GLN HG3  H  1   2.412 0.030 . 2 . . . .  40 GLN HG3  . 10130 1 
       465 . 1 1  40  40 GLN HE21 H  1   7.740 0.030 . 2 . . . .  40 GLN HE21 . 10130 1 
       466 . 1 1  40  40 GLN HE22 H  1   7.605 0.030 . 2 . . . .  40 GLN HE22 . 10130 1 
       467 . 1 1  40  40 GLN C    C 13 177.306 0.300 . 1 . . . .  40 GLN C    . 10130 1 
       468 . 1 1  40  40 GLN CA   C 13  58.367 0.300 . 1 . . . .  40 GLN CA   . 10130 1 
       469 . 1 1  40  40 GLN CB   C 13  29.983 0.300 . 1 . . . .  40 GLN CB   . 10130 1 
       470 . 1 1  40  40 GLN CG   C 13  35.021 0.300 . 1 . . . .  40 GLN CG   . 10130 1 
       471 . 1 1  40  40 GLN N    N 15 115.064 0.300 . 1 . . . .  40 GLN N    . 10130 1 
       472 . 1 1  40  40 GLN NE2  N 15 113.701 0.300 . 1 . . . .  40 GLN NE2  . 10130 1 
       473 . 1 1  41  41 LEU H    H  1   8.725 0.030 . 1 . . . .  41 LEU H    . 10130 1 
       474 . 1 1  41  41 LEU HA   H  1   4.473 0.030 . 1 . . . .  41 LEU HA   . 10130 1 
       475 . 1 1  41  41 LEU HB2  H  1   1.696 0.030 . 2 . . . .  41 LEU HB2  . 10130 1 
       476 . 1 1  41  41 LEU HB3  H  1   1.409 0.030 . 2 . . . .  41 LEU HB3  . 10130 1 
       477 . 1 1  41  41 LEU HG   H  1   1.406 0.030 . 1 . . . .  41 LEU HG   . 10130 1 
       478 . 1 1  41  41 LEU HD11 H  1   0.597 0.030 . 1 . . . .  41 LEU HD1  . 10130 1 
       479 . 1 1  41  41 LEU HD12 H  1   0.597 0.030 . 1 . . . .  41 LEU HD1  . 10130 1 
       480 . 1 1  41  41 LEU HD13 H  1   0.597 0.030 . 1 . . . .  41 LEU HD1  . 10130 1 
       481 . 1 1  41  41 LEU HD21 H  1   0.690 0.030 . 1 . . . .  41 LEU HD2  . 10130 1 
       482 . 1 1  41  41 LEU HD22 H  1   0.690 0.030 . 1 . . . .  41 LEU HD2  . 10130 1 
       483 . 1 1  41  41 LEU HD23 H  1   0.690 0.030 . 1 . . . .  41 LEU HD2  . 10130 1 
       484 . 1 1  41  41 LEU C    C 13 176.340 0.300 . 1 . . . .  41 LEU C    . 10130 1 
       485 . 1 1  41  41 LEU CA   C 13  54.636 0.300 . 1 . . . .  41 LEU CA   . 10130 1 
       486 . 1 1  41  41 LEU CB   C 13  40.928 0.300 . 1 . . . .  41 LEU CB   . 10130 1 
       487 . 1 1  41  41 LEU CG   C 13  27.831 0.300 . 1 . . . .  41 LEU CG   . 10130 1 
       488 . 1 1  41  41 LEU CD1  C 13  24.789 0.300 . 2 . . . .  41 LEU CD1  . 10130 1 
       489 . 1 1  41  41 LEU CD2  C 13  22.454 0.300 . 2 . . . .  41 LEU CD2  . 10130 1 
       490 . 1 1  41  41 LEU N    N 15 117.174 0.300 . 1 . . . .  41 LEU N    . 10130 1 
       491 . 1 1  42  42 GLN H    H  1   7.304 0.030 . 1 . . . .  42 GLN H    . 10130 1 
       492 . 1 1  42  42 GLN HA   H  1   4.055 0.030 . 1 . . . .  42 GLN HA   . 10130 1 
       493 . 1 1  42  42 GLN HB2  H  1   2.388 0.030 . 2 . . . .  42 GLN HB2  . 10130 1 
       494 . 1 1  42  42 GLN HB3  H  1   2.355 0.030 . 2 . . . .  42 GLN HB3  . 10130 1 
       495 . 1 1  42  42 GLN HG2  H  1   2.101 0.030 . 1 . . . .  42 GLN HG2  . 10130 1 
       496 . 1 1  42  42 GLN HG3  H  1   2.101 0.030 . 1 . . . .  42 GLN HG3  . 10130 1 
       497 . 1 1  42  42 GLN HE21 H  1   7.244 0.030 . 2 . . . .  42 GLN HE21 . 10130 1 
       498 . 1 1  42  42 GLN HE22 H  1   6.548 0.030 . 2 . . . .  42 GLN HE22 . 10130 1 
       499 . 1 1  42  42 GLN C    C 13 174.150 0.300 . 1 . . . .  42 GLN C    . 10130 1 
       500 . 1 1  42  42 GLN CA   C 13  57.239 0.300 . 1 . . . .  42 GLN CA   . 10130 1 
       501 . 1 1  42  42 GLN CB   C 13  24.657 0.300 . 1 . . . .  42 GLN CB   . 10130 1 
       502 . 1 1  42  42 GLN CG   C 13  34.624 0.300 . 1 . . . .  42 GLN CG   . 10130 1 
       503 . 1 1  42  42 GLN N    N 15 110.677 0.300 . 1 . . . .  42 GLN N    . 10130 1 
       504 . 1 1  42  42 GLN NE2  N 15 112.506 0.300 . 1 . . . .  42 GLN NE2  . 10130 1 
       505 . 1 1  43  43 ILE H    H  1   6.181 0.030 . 1 . . . .  43 ILE H    . 10130 1 
       506 . 1 1  43  43 ILE HA   H  1   4.415 0.030 . 1 . . . .  43 ILE HA   . 10130 1 
       507 . 1 1  43  43 ILE HB   H  1   1.063 0.030 . 1 . . . .  43 ILE HB   . 10130 1 
       508 . 1 1  43  43 ILE HG12 H  1   1.060 0.030 . 2 . . . .  43 ILE HG12 . 10130 1 
       509 . 1 1  43  43 ILE HG13 H  1   0.009 0.030 . 2 . . . .  43 ILE HG13 . 10130 1 
       510 . 1 1  43  43 ILE HG21 H  1   0.551 0.030 . 1 . . . .  43 ILE HG2  . 10130 1 
       511 . 1 1  43  43 ILE HG22 H  1   0.551 0.030 . 1 . . . .  43 ILE HG2  . 10130 1 
       512 . 1 1  43  43 ILE HG23 H  1   0.551 0.030 . 1 . . . .  43 ILE HG2  . 10130 1 
       513 . 1 1  43  43 ILE HD11 H  1   0.014 0.030 . 1 . . . .  43 ILE HD1  . 10130 1 
       514 . 1 1  43  43 ILE HD12 H  1   0.014 0.030 . 1 . . . .  43 ILE HD1  . 10130 1 
       515 . 1 1  43  43 ILE HD13 H  1   0.014 0.030 . 1 . . . .  43 ILE HD1  . 10130 1 
       516 . 1 1  43  43 ILE C    C 13 173.572 0.300 . 1 . . . .  43 ILE C    . 10130 1 
       517 . 1 1  43  43 ILE CA   C 13  57.707 0.300 . 1 . . . .  43 ILE CA   . 10130 1 
       518 . 1 1  43  43 ILE CB   C 13  40.935 0.300 . 1 . . . .  43 ILE CB   . 10130 1 
       519 . 1 1  43  43 ILE CG1  C 13  27.357 0.300 . 1 . . . .  43 ILE CG1  . 10130 1 
       520 . 1 1  43  43 ILE CG2  C 13  18.265 0.300 . 1 . . . .  43 ILE CG2  . 10130 1 
       521 . 1 1  43  43 ILE CD1  C 13  14.696 0.300 . 1 . . . .  43 ILE CD1  . 10130 1 
       522 . 1 1  43  43 ILE N    N 15 116.535 0.300 . 1 . . . .  43 ILE N    . 10130 1 
       523 . 1 1  44  44 PRO HA   H  1   4.551 0.030 . 1 . . . .  44 PRO HA   . 10130 1 
       524 . 1 1  44  44 PRO HB2  H  1   2.348 0.030 . 2 . . . .  44 PRO HB2  . 10130 1 
       525 . 1 1  44  44 PRO HB3  H  1   1.569 0.030 . 2 . . . .  44 PRO HB3  . 10130 1 
       526 . 1 1  44  44 PRO HG2  H  1   2.051 0.030 . 2 . . . .  44 PRO HG2  . 10130 1 
       527 . 1 1  44  44 PRO HG3  H  1   1.939 0.030 . 2 . . . .  44 PRO HG3  . 10130 1 
       528 . 1 1  44  44 PRO HD2  H  1   3.984 0.030 . 2 . . . .  44 PRO HD2  . 10130 1 
       529 . 1 1  44  44 PRO HD3  H  1   3.799 0.030 . 2 . . . .  44 PRO HD3  . 10130 1 
       530 . 1 1  44  44 PRO C    C 13 178.932 0.300 . 1 . . . .  44 PRO C    . 10130 1 
       531 . 1 1  44  44 PRO CA   C 13  63.072 0.300 . 1 . . . .  44 PRO CA   . 10130 1 
       532 . 1 1  44  44 PRO CB   C 13  32.840 0.300 . 1 . . . .  44 PRO CB   . 10130 1 
       533 . 1 1  44  44 PRO CG   C 13  27.690 0.300 . 1 . . . .  44 PRO CG   . 10130 1 
       534 . 1 1  44  44 PRO CD   C 13  50.946 0.300 . 1 . . . .  44 PRO CD   . 10130 1 
       535 . 1 1  45  45 ILE H    H  1   8.461 0.030 . 1 . . . .  45 ILE H    . 10130 1 
       536 . 1 1  45  45 ILE HA   H  1   3.748 0.030 . 1 . . . .  45 ILE HA   . 10130 1 
       537 . 1 1  45  45 ILE HB   H  1   1.607 0.030 . 1 . . . .  45 ILE HB   . 10130 1 
       538 . 1 1  45  45 ILE HG12 H  1   1.483 0.030 . 2 . . . .  45 ILE HG12 . 10130 1 
       539 . 1 1  45  45 ILE HG13 H  1   0.834 0.030 . 2 . . . .  45 ILE HG13 . 10130 1 
       540 . 1 1  45  45 ILE HG21 H  1   0.817 0.030 . 1 . . . .  45 ILE HG2  . 10130 1 
       541 . 1 1  45  45 ILE HG22 H  1   0.817 0.030 . 1 . . . .  45 ILE HG2  . 10130 1 
       542 . 1 1  45  45 ILE HG23 H  1   0.817 0.030 . 1 . . . .  45 ILE HG2  . 10130 1 
       543 . 1 1  45  45 ILE HD11 H  1   0.894 0.030 . 1 . . . .  45 ILE HD1  . 10130 1 
       544 . 1 1  45  45 ILE HD12 H  1   0.894 0.030 . 1 . . . .  45 ILE HD1  . 10130 1 
       545 . 1 1  45  45 ILE HD13 H  1   0.894 0.030 . 1 . . . .  45 ILE HD1  . 10130 1 
       546 . 1 1  45  45 ILE C    C 13 178.751 0.300 . 1 . . . .  45 ILE C    . 10130 1 
       547 . 1 1  45  45 ILE CA   C 13  66.058 0.300 . 1 . . . .  45 ILE CA   . 10130 1 
       548 . 1 1  45  45 ILE CB   C 13  39.531 0.300 . 1 . . . .  45 ILE CB   . 10130 1 
       549 . 1 1  45  45 ILE CG1  C 13  28.674 0.300 . 1 . . . .  45 ILE CG1  . 10130 1 
       550 . 1 1  45  45 ILE CG2  C 13  17.289 0.300 . 1 . . . .  45 ILE CG2  . 10130 1 
       551 . 1 1  45  45 ILE CD1  C 13  14.947 0.300 . 1 . . . .  45 ILE CD1  . 10130 1 
       552 . 1 1  45  45 ILE N    N 15 122.711 0.300 . 1 . . . .  45 ILE N    . 10130 1 
       553 . 1 1  46  46 HIS H    H  1   8.399 0.030 . 1 . . . .  46 HIS H    . 10130 1 
       554 . 1 1  46  46 HIS HA   H  1   4.409 0.030 . 1 . . . .  46 HIS HA   . 10130 1 
       555 . 1 1  46  46 HIS HB2  H  1   3.264 0.030 . 2 . . . .  46 HIS HB2  . 10130 1 
       556 . 1 1  46  46 HIS HB3  H  1   3.137 0.030 . 2 . . . .  46 HIS HB3  . 10130 1 
       557 . 1 1  46  46 HIS HD2  H  1   7.160 0.030 . 1 . . . .  46 HIS HD2  . 10130 1 
       558 . 1 1  46  46 HIS HE1  H  1   8.180 0.030 . 1 . . . .  46 HIS HE1  . 10130 1 
       559 . 1 1  46  46 HIS C    C 13 174.630 0.300 . 1 . . . .  46 HIS C    . 10130 1 
       560 . 1 1  46  46 HIS CA   C 13  57.881 0.300 . 1 . . . .  46 HIS CA   . 10130 1 
       561 . 1 1  46  46 HIS CB   C 13  28.745 0.300 . 1 . . . .  46 HIS CB   . 10130 1 
       562 . 1 1  46  46 HIS CD2  C 13 119.904 0.300 . 1 . . . .  46 HIS CD2  . 10130 1 
       563 . 1 1  46  46 HIS CE1  C 13 137.876 0.300 . 1 . . . .  46 HIS CE1  . 10130 1 
       564 . 1 1  46  46 HIS N    N 15 114.706 0.300 . 1 . . . .  46 HIS N    . 10130 1 
       565 . 1 1  47  47 ASN H    H  1   7.761 0.030 . 1 . . . .  47 ASN H    . 10130 1 
       566 . 1 1  47  47 ASN HA   H  1   4.963 0.030 . 1 . . . .  47 ASN HA   . 10130 1 
       567 . 1 1  47  47 ASN HB2  H  1   3.389 0.030 . 2 . . . .  47 ASN HB2  . 10130 1 
       568 . 1 1  47  47 ASN HB3  H  1   2.642 0.030 . 2 . . . .  47 ASN HB3  . 10130 1 
       569 . 1 1  47  47 ASN HD21 H  1   7.709 0.030 . 2 . . . .  47 ASN HD21 . 10130 1 
       570 . 1 1  47  47 ASN HD22 H  1   6.969 0.030 . 2 . . . .  47 ASN HD22 . 10130 1 
       571 . 1 1  47  47 ASN C    C 13 176.060 0.300 . 1 . . . .  47 ASN C    . 10130 1 
       572 . 1 1  47  47 ASN CA   C 13  52.550 0.300 . 1 . . . .  47 ASN CA   . 10130 1 
       573 . 1 1  47  47 ASN CB   C 13  39.231 0.300 . 1 . . . .  47 ASN CB   . 10130 1 
       574 . 1 1  47  47 ASN N    N 15 116.270 0.300 . 1 . . . .  47 ASN N    . 10130 1 
       575 . 1 1  47  47 ASN ND2  N 15 110.284 0.300 . 1 . . . .  47 ASN ND2  . 10130 1 
       576 . 1 1  48  48 GLN H    H  1   7.310 0.030 . 1 . . . .  48 GLN H    . 10130 1 
       577 . 1 1  48  48 GLN HA   H  1   4.302 0.030 . 1 . . . .  48 GLN HA   . 10130 1 
       578 . 1 1  48  48 GLN HB2  H  1   1.898 0.030 . 2 . . . .  48 GLN HB2  . 10130 1 
       579 . 1 1  48  48 GLN HB3  H  1   1.872 0.030 . 2 . . . .  48 GLN HB3  . 10130 1 
       580 . 1 1  48  48 GLN HG2  H  1   2.448 0.030 . 2 . . . .  48 GLN HG2  . 10130 1 
       581 . 1 1  48  48 GLN HG3  H  1   1.553 0.030 . 2 . . . .  48 GLN HG3  . 10130 1 
       582 . 1 1  48  48 GLN HE21 H  1   6.629 0.030 . 2 . . . .  48 GLN HE21 . 10130 1 
       583 . 1 1  48  48 GLN HE22 H  1   6.436 0.030 . 2 . . . .  48 GLN HE22 . 10130 1 
       584 . 1 1  48  48 GLN C    C 13 176.656 0.300 . 1 . . . .  48 GLN C    . 10130 1 
       585 . 1 1  48  48 GLN CA   C 13  57.220 0.300 . 1 . . . .  48 GLN CA   . 10130 1 
       586 . 1 1  48  48 GLN CB   C 13  32.353 0.300 . 1 . . . .  48 GLN CB   . 10130 1 
       587 . 1 1  48  48 GLN CG   C 13  33.492 0.300 . 1 . . . .  48 GLN CG   . 10130 1 
       588 . 1 1  48  48 GLN N    N 15 120.115 0.300 . 1 . . . .  48 GLN N    . 10130 1 
       589 . 1 1  48  48 GLN NE2  N 15 105.197 0.300 . 1 . . . .  48 GLN NE2  . 10130 1 
       590 . 1 1  49  49 THR H    H  1   8.921 0.030 . 1 . . . .  49 THR H    . 10130 1 
       591 . 1 1  49  49 THR HA   H  1   4.234 0.030 . 1 . . . .  49 THR HA   . 10130 1 
       592 . 1 1  49  49 THR HB   H  1   3.594 0.030 . 1 . . . .  49 THR HB   . 10130 1 
       593 . 1 1  49  49 THR HG21 H  1   1.220 0.030 . 1 . . . .  49 THR HG2  . 10130 1 
       594 . 1 1  49  49 THR HG22 H  1   1.220 0.030 . 1 . . . .  49 THR HG2  . 10130 1 
       595 . 1 1  49  49 THR HG23 H  1   1.220 0.030 . 1 . . . .  49 THR HG2  . 10130 1 
       596 . 1 1  49  49 THR C    C 13 171.736 0.300 . 1 . . . .  49 THR C    . 10130 1 
       597 . 1 1  49  49 THR CA   C 13  64.246 0.300 . 1 . . . .  49 THR CA   . 10130 1 
       598 . 1 1  49  49 THR CB   C 13  70.531 0.300 . 1 . . . .  49 THR CB   . 10130 1 
       599 . 1 1  49  49 THR CG2  C 13  21.189 0.300 . 1 . . . .  49 THR CG2  . 10130 1 
       600 . 1 1  49  49 THR N    N 15 120.114 0.300 . 1 . . . .  49 THR N    . 10130 1 
       601 . 1 1  50  50 LEU H    H  1   8.292 0.030 . 1 . . . .  50 LEU H    . 10130 1 
       602 . 1 1  50  50 LEU HA   H  1   5.581 0.030 . 1 . . . .  50 LEU HA   . 10130 1 
       603 . 1 1  50  50 LEU HB2  H  1   1.444 0.030 . 1 . . . .  50 LEU HB2  . 10130 1 
       604 . 1 1  50  50 LEU HB3  H  1   1.444 0.030 . 1 . . . .  50 LEU HB3  . 10130 1 
       605 . 1 1  50  50 LEU HG   H  1   1.452 0.030 . 1 . . . .  50 LEU HG   . 10130 1 
       606 . 1 1  50  50 LEU HD11 H  1   0.785 0.030 . 1 . . . .  50 LEU HD1  . 10130 1 
       607 . 1 1  50  50 LEU HD12 H  1   0.785 0.030 . 1 . . . .  50 LEU HD1  . 10130 1 
       608 . 1 1  50  50 LEU HD13 H  1   0.785 0.030 . 1 . . . .  50 LEU HD1  . 10130 1 
       609 . 1 1  50  50 LEU HD21 H  1   0.764 0.030 . 1 . . . .  50 LEU HD2  . 10130 1 
       610 . 1 1  50  50 LEU HD22 H  1   0.764 0.030 . 1 . . . .  50 LEU HD2  . 10130 1 
       611 . 1 1  50  50 LEU HD23 H  1   0.764 0.030 . 1 . . . .  50 LEU HD2  . 10130 1 
       612 . 1 1  50  50 LEU C    C 13 175.209 0.300 . 1 . . . .  50 LEU C    . 10130 1 
       613 . 1 1  50  50 LEU CA   C 13  52.121 0.300 . 1 . . . .  50 LEU CA   . 10130 1 
       614 . 1 1  50  50 LEU CB   C 13  46.516 0.300 . 1 . . . .  50 LEU CB   . 10130 1 
       615 . 1 1  50  50 LEU CG   C 13  27.339 0.300 . 1 . . . .  50 LEU CG   . 10130 1 
       616 . 1 1  50  50 LEU CD1  C 13  27.398 0.300 . 2 . . . .  50 LEU CD1  . 10130 1 
       617 . 1 1  50  50 LEU CD2  C 13  24.159 0.300 . 2 . . . .  50 LEU CD2  . 10130 1 
       618 . 1 1  50  50 LEU N    N 15 125.741 0.300 . 1 . . . .  50 LEU N    . 10130 1 
       619 . 1 1  51  51 SER H    H  1   8.774 0.030 . 1 . . . .  51 SER H    . 10130 1 
       620 . 1 1  51  51 SER HA   H  1   4.603 0.030 . 1 . . . .  51 SER HA   . 10130 1 
       621 . 1 1  51  51 SER HB2  H  1   4.044 0.030 . 2 . . . .  51 SER HB2  . 10130 1 
       622 . 1 1  51  51 SER HB3  H  1   3.322 0.030 . 2 . . . .  51 SER HB3  . 10130 1 
       623 . 1 1  51  51 SER C    C 13 173.993 0.300 . 1 . . . .  51 SER C    . 10130 1 
       624 . 1 1  51  51 SER CA   C 13  58.164 0.300 . 1 . . . .  51 SER CA   . 10130 1 
       625 . 1 1  51  51 SER CB   C 13  65.882 0.300 . 1 . . . .  51 SER CB   . 10130 1 
       626 . 1 1  51  51 SER N    N 15 112.012 0.300 . 1 . . . .  51 SER N    . 10130 1 
       627 . 1 1  52  52 THR H    H  1  10.371 0.030 . 1 . . . .  52 THR H    . 10130 1 
       628 . 1 1  52  52 THR HA   H  1   4.683 0.030 . 1 . . . .  52 THR HA   . 10130 1 
       629 . 1 1  52  52 THR HB   H  1   4.684 0.030 . 1 . . . .  52 THR HB   . 10130 1 
       630 . 1 1  52  52 THR HG21 H  1   1.551 0.030 . 1 . . . .  52 THR HG2  . 10130 1 
       631 . 1 1  52  52 THR HG22 H  1   1.551 0.030 . 1 . . . .  52 THR HG2  . 10130 1 
       632 . 1 1  52  52 THR HG23 H  1   1.551 0.030 . 1 . . . .  52 THR HG2  . 10130 1 
       633 . 1 1  52  52 THR C    C 13 174.327 0.300 . 1 . . . .  52 THR C    . 10130 1 
       634 . 1 1  52  52 THR CA   C 13  63.118 0.300 . 1 . . . .  52 THR CA   . 10130 1 
       635 . 1 1  52  52 THR CB   C 13  70.487 0.300 . 1 . . . .  52 THR CB   . 10130 1 
       636 . 1 1  52  52 THR CG2  C 13  23.943 0.300 . 1 . . . .  52 THR CG2  . 10130 1 
       637 . 1 1  52  52 THR N    N 15 117.544 0.300 . 1 . . . .  52 THR N    . 10130 1 
       638 . 1 1  53  53 ASN H    H  1   9.641 0.030 . 1 . . . .  53 ASN H    . 10130 1 
       639 . 1 1  53  53 ASN HA   H  1   4.645 0.030 . 1 . . . .  53 ASN HA   . 10130 1 
       640 . 1 1  53  53 ASN HB2  H  1   3.467 0.030 . 2 . . . .  53 ASN HB2  . 10130 1 
       641 . 1 1  53  53 ASN HB3  H  1   2.739 0.030 . 2 . . . .  53 ASN HB3  . 10130 1 
       642 . 1 1  53  53 ASN HD21 H  1   7.732 0.030 . 2 . . . .  53 ASN HD21 . 10130 1 
       643 . 1 1  53  53 ASN HD22 H  1   7.275 0.030 . 2 . . . .  53 ASN HD22 . 10130 1 
       644 . 1 1  53  53 ASN C    C 13 174.865 0.300 . 1 . . . .  53 ASN C    . 10130 1 
       645 . 1 1  53  53 ASN CA   C 13  52.525 0.300 . 1 . . . .  53 ASN CA   . 10130 1 
       646 . 1 1  53  53 ASN CB   C 13  39.905 0.300 . 1 . . . .  53 ASN CB   . 10130 1 
       647 . 1 1  53  53 ASN N    N 15 124.702 0.300 . 1 . . . .  53 ASN N    . 10130 1 
       648 . 1 1  53  53 ASN ND2  N 15 112.973 0.300 . 1 . . . .  53 ASN ND2  . 10130 1 
       649 . 1 1  54  54 ARG H    H  1   8.442 0.030 . 1 . . . .  54 ARG H    . 10130 1 
       650 . 1 1  54  54 ARG HA   H  1   1.880 0.030 . 1 . . . .  54 ARG HA   . 10130 1 
       651 . 1 1  54  54 ARG HB2  H  1   1.383 0.030 . 1 . . . .  54 ARG HB2  . 10130 1 
       652 . 1 1  54  54 ARG HB3  H  1   1.383 0.030 . 1 . . . .  54 ARG HB3  . 10130 1 
       653 . 1 1  54  54 ARG HG2  H  1   1.500 0.030 . 2 . . . .  54 ARG HG2  . 10130 1 
       654 . 1 1  54  54 ARG HG3  H  1   1.149 0.030 . 2 . . . .  54 ARG HG3  . 10130 1 
       655 . 1 1  54  54 ARG HD2  H  1   3.079 0.030 . 1 . . . .  54 ARG HD2  . 10130 1 
       656 . 1 1  54  54 ARG HD3  H  1   3.079 0.030 . 1 . . . .  54 ARG HD3  . 10130 1 
       657 . 1 1  54  54 ARG C    C 13 177.399 0.300 . 1 . . . .  54 ARG C    . 10130 1 
       658 . 1 1  54  54 ARG CA   C 13  57.020 0.300 . 1 . . . .  54 ARG CA   . 10130 1 
       659 . 1 1  54  54 ARG CB   C 13  29.710 0.300 . 1 . . . .  54 ARG CB   . 10130 1 
       660 . 1 1  54  54 ARG CG   C 13  25.947 0.300 . 1 . . . .  54 ARG CG   . 10130 1 
       661 . 1 1  54  54 ARG CD   C 13  43.656 0.300 . 1 . . . .  54 ARG CD   . 10130 1 
       662 . 1 1  54  54 ARG N    N 15 126.896 0.300 . 1 . . . .  54 ARG N    . 10130 1 
       663 . 1 1  55  55 ASN H    H  1   8.665 0.030 . 1 . . . .  55 ASN H    . 10130 1 
       664 . 1 1  55  55 ASN HA   H  1   4.258 0.030 . 1 . . . .  55 ASN HA   . 10130 1 
       665 . 1 1  55  55 ASN HB2  H  1   2.882 0.030 . 2 . . . .  55 ASN HB2  . 10130 1 
       666 . 1 1  55  55 ASN HB3  H  1   2.773 0.030 . 2 . . . .  55 ASN HB3  . 10130 1 
       667 . 1 1  55  55 ASN HD21 H  1   7.727 0.030 . 2 . . . .  55 ASN HD21 . 10130 1 
       668 . 1 1  55  55 ASN HD22 H  1   6.945 0.030 . 2 . . . .  55 ASN HD22 . 10130 1 
       669 . 1 1  55  55 ASN C    C 13 177.141 0.300 . 1 . . . .  55 ASN C    . 10130 1 
       670 . 1 1  55  55 ASN CA   C 13  55.134 0.300 . 1 . . . .  55 ASN CA   . 10130 1 
       671 . 1 1  55  55 ASN CB   C 13  36.701 0.300 . 1 . . . .  55 ASN CB   . 10130 1 
       672 . 1 1  55  55 ASN N    N 15 119.139 0.300 . 1 . . . .  55 ASN N    . 10130 1 
       673 . 1 1  55  55 ASN ND2  N 15 112.760 0.300 . 1 . . . .  55 ASN ND2  . 10130 1 
       674 . 1 1  56  56 LEU H    H  1   7.824 0.030 . 1 . . . .  56 LEU H    . 10130 1 
       675 . 1 1  56  56 LEU HA   H  1   2.971 0.030 . 1 . . . .  56 LEU HA   . 10130 1 
       676 . 1 1  56  56 LEU HB2  H  1   1.086 0.030 . 2 . . . .  56 LEU HB2  . 10130 1 
       677 . 1 1  56  56 LEU HB3  H  1   0.695 0.030 . 2 . . . .  56 LEU HB3  . 10130 1 
       678 . 1 1  56  56 LEU HG   H  1   1.091 0.030 . 1 . . . .  56 LEU HG   . 10130 1 
       679 . 1 1  56  56 LEU HD11 H  1   0.458 0.030 . 1 . . . .  56 LEU HD1  . 10130 1 
       680 . 1 1  56  56 LEU HD12 H  1   0.458 0.030 . 1 . . . .  56 LEU HD1  . 10130 1 
       681 . 1 1  56  56 LEU HD13 H  1   0.458 0.030 . 1 . . . .  56 LEU HD1  . 10130 1 
       682 . 1 1  56  56 LEU HD21 H  1   0.378 0.030 . 1 . . . .  56 LEU HD2  . 10130 1 
       683 . 1 1  56  56 LEU HD22 H  1   0.378 0.030 . 1 . . . .  56 LEU HD2  . 10130 1 
       684 . 1 1  56  56 LEU HD23 H  1   0.378 0.030 . 1 . . . .  56 LEU HD2  . 10130 1 
       685 . 1 1  56  56 LEU C    C 13 178.129 0.300 . 1 . . . .  56 LEU C    . 10130 1 
       686 . 1 1  56  56 LEU CA   C 13  57.624 0.300 . 1 . . . .  56 LEU CA   . 10130 1 
       687 . 1 1  56  56 LEU CB   C 13  41.300 0.300 . 1 . . . .  56 LEU CB   . 10130 1 
       688 . 1 1  56  56 LEU CG   C 13  26.581 0.300 . 1 . . . .  56 LEU CG   . 10130 1 
       689 . 1 1  56  56 LEU CD1  C 13  26.589 0.300 . 2 . . . .  56 LEU CD1  . 10130 1 
       690 . 1 1  56  56 LEU CD2  C 13  23.513 0.300 . 2 . . . .  56 LEU CD2  . 10130 1 
       691 . 1 1  56  56 LEU N    N 15 126.152 0.300 . 1 . . . .  56 LEU N    . 10130 1 
       692 . 1 1  57  57 LEU H    H  1   7.159 0.030 . 1 . . . .  57 LEU H    . 10130 1 
       693 . 1 1  57  57 LEU HA   H  1   4.015 0.030 . 1 . . . .  57 LEU HA   . 10130 1 
       694 . 1 1  57  57 LEU HB2  H  1   1.630 0.030 . 2 . . . .  57 LEU HB2  . 10130 1 
       695 . 1 1  57  57 LEU HB3  H  1   1.544 0.030 . 2 . . . .  57 LEU HB3  . 10130 1 
       696 . 1 1  57  57 LEU HG   H  1   1.560 0.030 . 1 . . . .  57 LEU HG   . 10130 1 
       697 . 1 1  57  57 LEU HD11 H  1   0.886 0.030 . 1 . . . .  57 LEU HD1  . 10130 1 
       698 . 1 1  57  57 LEU HD12 H  1   0.886 0.030 . 1 . . . .  57 LEU HD1  . 10130 1 
       699 . 1 1  57  57 LEU HD13 H  1   0.886 0.030 . 1 . . . .  57 LEU HD1  . 10130 1 
       700 . 1 1  57  57 LEU HD21 H  1   0.825 0.030 . 1 . . . .  57 LEU HD2  . 10130 1 
       701 . 1 1  57  57 LEU HD22 H  1   0.825 0.030 . 1 . . . .  57 LEU HD2  . 10130 1 
       702 . 1 1  57  57 LEU HD23 H  1   0.825 0.030 . 1 . . . .  57 LEU HD2  . 10130 1 
       703 . 1 1  57  57 LEU C    C 13 177.264 0.300 . 1 . . . .  57 LEU C    . 10130 1 
       704 . 1 1  57  57 LEU CA   C 13  56.078 0.300 . 1 . . . .  57 LEU CA   . 10130 1 
       705 . 1 1  57  57 LEU CB   C 13  40.741 0.300 . 1 . . . .  57 LEU CB   . 10130 1 
       706 . 1 1  57  57 LEU CG   C 13  26.779 0.300 . 1 . . . .  57 LEU CG   . 10130 1 
       707 . 1 1  57  57 LEU CD1  C 13  25.639 0.300 . 2 . . . .  57 LEU CD1  . 10130 1 
       708 . 1 1  57  57 LEU CD2  C 13  21.897 0.300 . 2 . . . .  57 LEU CD2  . 10130 1 
       709 . 1 1  57  57 LEU N    N 15 113.033 0.300 . 1 . . . .  57 LEU N    . 10130 1 
       710 . 1 1  58  58 LEU H    H  1   7.314 0.030 . 1 . . . .  58 LEU H    . 10130 1 
       711 . 1 1  58  58 LEU HA   H  1   4.300 0.030 . 1 . . . .  58 LEU HA   . 10130 1 
       712 . 1 1  58  58 LEU HB2  H  1   1.750 0.030 . 2 . . . .  58 LEU HB2  . 10130 1 
       713 . 1 1  58  58 LEU HB3  H  1   1.669 0.030 . 2 . . . .  58 LEU HB3  . 10130 1 
       714 . 1 1  58  58 LEU HG   H  1   1.505 0.030 . 1 . . . .  58 LEU HG   . 10130 1 
       715 . 1 1  58  58 LEU HD11 H  1   0.874 0.030 . 1 . . . .  58 LEU HD1  . 10130 1 
       716 . 1 1  58  58 LEU HD12 H  1   0.874 0.030 . 1 . . . .  58 LEU HD1  . 10130 1 
       717 . 1 1  58  58 LEU HD13 H  1   0.874 0.030 . 1 . . . .  58 LEU HD1  . 10130 1 
       718 . 1 1  58  58 LEU HD21 H  1   0.783 0.030 . 1 . . . .  58 LEU HD2  . 10130 1 
       719 . 1 1  58  58 LEU HD22 H  1   0.783 0.030 . 1 . . . .  58 LEU HD2  . 10130 1 
       720 . 1 1  58  58 LEU HD23 H  1   0.783 0.030 . 1 . . . .  58 LEU HD2  . 10130 1 
       721 . 1 1  58  58 LEU C    C 13 177.135 0.300 . 1 . . . .  58 LEU C    . 10130 1 
       722 . 1 1  58  58 LEU CA   C 13  54.239 0.300 . 1 . . . .  58 LEU CA   . 10130 1 
       723 . 1 1  58  58 LEU CB   C 13  41.804 0.300 . 1 . . . .  58 LEU CB   . 10130 1 
       724 . 1 1  58  58 LEU CG   C 13  27.548 0.300 . 1 . . . .  58 LEU CG   . 10130 1 
       725 . 1 1  58  58 LEU CD1  C 13  25.284 0.300 . 2 . . . .  58 LEU CD1  . 10130 1 
       726 . 1 1  58  58 LEU CD2  C 13  22.516 0.300 . 2 . . . .  58 LEU CD2  . 10130 1 
       727 . 1 1  58  58 LEU N    N 15 116.946 0.300 . 1 . . . .  58 LEU N    . 10130 1 
       728 . 1 1  59  59 ALA H    H  1   7.125 0.030 . 1 . . . .  59 ALA H    . 10130 1 
       729 . 1 1  59  59 ALA HA   H  1   4.242 0.030 . 1 . . . .  59 ALA HA   . 10130 1 
       730 . 1 1  59  59 ALA HB1  H  1   1.401 0.030 . 1 . . . .  59 ALA HB   . 10130 1 
       731 . 1 1  59  59 ALA HB2  H  1   1.401 0.030 . 1 . . . .  59 ALA HB   . 10130 1 
       732 . 1 1  59  59 ALA HB3  H  1   1.401 0.030 . 1 . . . .  59 ALA HB   . 10130 1 
       733 . 1 1  59  59 ALA C    C 13 177.564 0.300 . 1 . . . .  59 ALA C    . 10130 1 
       734 . 1 1  59  59 ALA CA   C 13  52.884 0.300 . 1 . . . .  59 ALA CA   . 10130 1 
       735 . 1 1  59  59 ALA CB   C 13  20.048 0.300 . 1 . . . .  59 ALA CB   . 10130 1 
       736 . 1 1  59  59 ALA N    N 15 123.009 0.300 . 1 . . . .  59 ALA N    . 10130 1 
       737 . 1 1  60  60 LYS H    H  1   9.143 0.030 . 1 . . . .  60 LYS H    . 10130 1 
       738 . 1 1  60  60 LYS HA   H  1   4.500 0.030 . 1 . . . .  60 LYS HA   . 10130 1 
       739 . 1 1  60  60 LYS HB2  H  1   1.900 0.030 . 2 . . . .  60 LYS HB2  . 10130 1 
       740 . 1 1  60  60 LYS HB3  H  1   1.812 0.030 . 2 . . . .  60 LYS HB3  . 10130 1 
       741 . 1 1  60  60 LYS HG2  H  1   1.536 0.030 . 2 . . . .  60 LYS HG2  . 10130 1 
       742 . 1 1  60  60 LYS HG3  H  1   1.434 0.030 . 2 . . . .  60 LYS HG3  . 10130 1 
       743 . 1 1  60  60 LYS HD2  H  1   1.695 0.030 . 1 . . . .  60 LYS HD2  . 10130 1 
       744 . 1 1  60  60 LYS HD3  H  1   1.695 0.030 . 1 . . . .  60 LYS HD3  . 10130 1 
       745 . 1 1  60  60 LYS HE2  H  1   3.025 0.030 . 1 . . . .  60 LYS HE2  . 10130 1 
       746 . 1 1  60  60 LYS HE3  H  1   3.025 0.030 . 1 . . . .  60 LYS HE3  . 10130 1 
       747 . 1 1  60  60 LYS C    C 13 175.996 0.300 . 1 . . . .  60 LYS C    . 10130 1 
       748 . 1 1  60  60 LYS CA   C 13  57.220 0.300 . 1 . . . .  60 LYS CA   . 10130 1 
       749 . 1 1  60  60 LYS CB   C 13  34.948 0.300 . 1 . . . .  60 LYS CB   . 10130 1 
       750 . 1 1  60  60 LYS CG   C 13  24.729 0.300 . 1 . . . .  60 LYS CG   . 10130 1 
       751 . 1 1  60  60 LYS CD   C 13  28.893 0.300 . 1 . . . .  60 LYS CD   . 10130 1 
       752 . 1 1  60  60 LYS CE   C 13  42.195 0.300 . 1 . . . .  60 LYS CE   . 10130 1 
       753 . 1 1  60  60 LYS N    N 15 121.845 0.300 . 1 . . . .  60 LYS N    . 10130 1 
       754 . 1 1  61  61 SER H    H  1   8.072 0.030 . 1 . . . .  61 SER H    . 10130 1 
       755 . 1 1  61  61 SER HA   H  1   4.886 0.030 . 1 . . . .  61 SER HA   . 10130 1 
       756 . 1 1  61  61 SER HB2  H  1   3.972 0.030 . 2 . . . .  61 SER HB2  . 10130 1 
       757 . 1 1  61  61 SER HB3  H  1   3.767 0.030 . 2 . . . .  61 SER HB3  . 10130 1 
       758 . 1 1  61  61 SER C    C 13 172.354 0.300 . 1 . . . .  61 SER C    . 10130 1 
       759 . 1 1  61  61 SER CA   C 13  55.802 0.300 . 1 . . . .  61 SER CA   . 10130 1 
       760 . 1 1  61  61 SER CB   C 13  64.373 0.300 . 1 . . . .  61 SER CB   . 10130 1 
       761 . 1 1  61  61 SER N    N 15 116.109 0.300 . 1 . . . .  61 SER N    . 10130 1 
       762 . 1 1  62  62 PRO HA   H  1   3.229 0.030 . 1 . . . .  62 PRO HA   . 10130 1 
       763 . 1 1  62  62 PRO HB2  H  1   2.165 0.030 . 2 . . . .  62 PRO HB2  . 10130 1 
       764 . 1 1  62  62 PRO HB3  H  1   1.790 0.030 . 2 . . . .  62 PRO HB3  . 10130 1 
       765 . 1 1  62  62 PRO HG2  H  1   2.107 0.030 . 2 . . . .  62 PRO HG2  . 10130 1 
       766 . 1 1  62  62 PRO HG3  H  1   1.810 0.030 . 2 . . . .  62 PRO HG3  . 10130 1 
       767 . 1 1  62  62 PRO HD2  H  1   3.787 0.030 . 2 . . . .  62 PRO HD2  . 10130 1 
       768 . 1 1  62  62 PRO HD3  H  1   3.717 0.030 . 2 . . . .  62 PRO HD3  . 10130 1 
       769 . 1 1  62  62 PRO C    C 13 179.263 0.300 . 1 . . . .  62 PRO C    . 10130 1 
       770 . 1 1  62  62 PRO CA   C 13  64.951 0.300 . 1 . . . .  62 PRO CA   . 10130 1 
       771 . 1 1  62  62 PRO CB   C 13  31.681 0.300 . 1 . . . .  62 PRO CB   . 10130 1 
       772 . 1 1  62  62 PRO CG   C 13  28.138 0.300 . 1 . . . .  62 PRO CG   . 10130 1 
       773 . 1 1  62  62 PRO CD   C 13  50.460 0.300 . 1 . . . .  62 PRO CD   . 10130 1 
       774 . 1 1  63  63 SER H    H  1   7.959 0.030 . 1 . . . .  63 SER H    . 10130 1 
       775 . 1 1  63  63 SER HA   H  1   4.085 0.030 . 1 . . . .  63 SER HA   . 10130 1 
       776 . 1 1  63  63 SER HB2  H  1   3.801 0.030 . 1 . . . .  63 SER HB2  . 10130 1 
       777 . 1 1  63  63 SER HB3  H  1   3.801 0.030 . 1 . . . .  63 SER HB3  . 10130 1 
       778 . 1 1  63  63 SER C    C 13 176.856 0.300 . 1 . . . .  63 SER C    . 10130 1 
       779 . 1 1  63  63 SER CA   C 13  61.396 0.300 . 1 . . . .  63 SER CA   . 10130 1 
       780 . 1 1  63  63 SER CB   C 13  62.146 0.300 . 1 . . . .  63 SER CB   . 10130 1 
       781 . 1 1  63  63 SER N    N 15 112.046 0.300 . 1 . . . .  63 SER N    . 10130 1 
       782 . 1 1  64  64 ASP H    H  1   7.845 0.030 . 1 . . . .  64 ASP H    . 10130 1 
       783 . 1 1  64  64 ASP HA   H  1   4.471 0.030 . 1 . . . .  64 ASP HA   . 10130 1 
       784 . 1 1  64  64 ASP HB2  H  1   3.022 0.030 . 2 . . . .  64 ASP HB2  . 10130 1 
       785 . 1 1  64  64 ASP HB3  H  1   2.908 0.030 . 2 . . . .  64 ASP HB3  . 10130 1 
       786 . 1 1  64  64 ASP C    C 13 179.023 0.300 . 1 . . . .  64 ASP C    . 10130 1 
       787 . 1 1  64  64 ASP CA   C 13  56.571 0.300 . 1 . . . .  64 ASP CA   . 10130 1 
       788 . 1 1  64  64 ASP CB   C 13  41.745 0.300 . 1 . . . .  64 ASP CB   . 10130 1 
       789 . 1 1  64  64 ASP N    N 15 122.084 0.300 . 1 . . . .  64 ASP N    . 10130 1 
       790 . 1 1  65  65 PHE H    H  1   7.625 0.030 . 1 . . . .  65 PHE H    . 10130 1 
       791 . 1 1  65  65 PHE HA   H  1   4.485 0.030 . 1 . . . .  65 PHE HA   . 10130 1 
       792 . 1 1  65  65 PHE HB2  H  1   3.540 0.030 . 2 . . . .  65 PHE HB2  . 10130 1 
       793 . 1 1  65  65 PHE HB3  H  1   3.254 0.030 . 2 . . . .  65 PHE HB3  . 10130 1 
       794 . 1 1  65  65 PHE HD1  H  1   7.070 0.030 . 1 . . . .  65 PHE HD1  . 10130 1 
       795 . 1 1  65  65 PHE HD2  H  1   7.070 0.030 . 1 . . . .  65 PHE HD2  . 10130 1 
       796 . 1 1  65  65 PHE HE1  H  1   6.944 0.030 . 1 . . . .  65 PHE HE1  . 10130 1 
       797 . 1 1  65  65 PHE HE2  H  1   6.944 0.030 . 1 . . . .  65 PHE HE2  . 10130 1 
       798 . 1 1  65  65 PHE HZ   H  1   6.983 0.030 . 1 . . . .  65 PHE HZ   . 10130 1 
       799 . 1 1  65  65 PHE C    C 13 177.757 0.300 . 1 . . . .  65 PHE C    . 10130 1 
       800 . 1 1  65  65 PHE CA   C 13  58.352 0.300 . 1 . . . .  65 PHE CA   . 10130 1 
       801 . 1 1  65  65 PHE CB   C 13  37.528 0.300 . 1 . . . .  65 PHE CB   . 10130 1 
       802 . 1 1  65  65 PHE CD1  C 13 130.554 0.300 . 1 . . . .  65 PHE CD1  . 10130 1 
       803 . 1 1  65  65 PHE CD2  C 13 130.554 0.300 . 1 . . . .  65 PHE CD2  . 10130 1 
       804 . 1 1  65  65 PHE CE1  C 13 130.830 0.300 . 1 . . . .  65 PHE CE1  . 10130 1 
       805 . 1 1  65  65 PHE CE2  C 13 130.830 0.300 . 1 . . . .  65 PHE CE2  . 10130 1 
       806 . 1 1  65  65 PHE CZ   C 13 129.392 0.300 . 1 . . . .  65 PHE CZ   . 10130 1 
       807 . 1 1  65  65 PHE N    N 15 117.452 0.300 . 1 . . . .  65 PHE N    . 10130 1 
       808 . 1 1  66  66 LEU H    H  1   7.183 0.030 . 1 . . . .  66 LEU H    . 10130 1 
       809 . 1 1  66  66 LEU HA   H  1   4.181 0.030 . 1 . . . .  66 LEU HA   . 10130 1 
       810 . 1 1  66  66 LEU HB2  H  1   1.807 0.030 . 2 . . . .  66 LEU HB2  . 10130 1 
       811 . 1 1  66  66 LEU HB3  H  1   1.588 0.030 . 2 . . . .  66 LEU HB3  . 10130 1 
       812 . 1 1  66  66 LEU HG   H  1   1.838 0.030 . 1 . . . .  66 LEU HG   . 10130 1 
       813 . 1 1  66  66 LEU HD11 H  1   0.954 0.030 . 1 . . . .  66 LEU HD1  . 10130 1 
       814 . 1 1  66  66 LEU HD12 H  1   0.954 0.030 . 1 . . . .  66 LEU HD1  . 10130 1 
       815 . 1 1  66  66 LEU HD13 H  1   0.954 0.030 . 1 . . . .  66 LEU HD1  . 10130 1 
       816 . 1 1  66  66 LEU HD21 H  1   0.919 0.030 . 1 . . . .  66 LEU HD2  . 10130 1 
       817 . 1 1  66  66 LEU HD22 H  1   0.919 0.030 . 1 . . . .  66 LEU HD2  . 10130 1 
       818 . 1 1  66  66 LEU HD23 H  1   0.919 0.030 . 1 . . . .  66 LEU HD2  . 10130 1 
       819 . 1 1  66  66 LEU C    C 13 177.213 0.300 . 1 . . . .  66 LEU C    . 10130 1 
       820 . 1 1  66  66 LEU CA   C 13  56.344 0.300 . 1 . . . .  66 LEU CA   . 10130 1 
       821 . 1 1  66  66 LEU CB   C 13  41.692 0.300 . 1 . . . .  66 LEU CB   . 10130 1 
       822 . 1 1  66  66 LEU CG   C 13  26.912 0.300 . 1 . . . .  66 LEU CG   . 10130 1 
       823 . 1 1  66  66 LEU CD1  C 13  25.182 0.300 . 2 . . . .  66 LEU CD1  . 10130 1 
       824 . 1 1  66  66 LEU CD2  C 13  22.757 0.300 . 2 . . . .  66 LEU CD2  . 10130 1 
       825 . 1 1  66  66 LEU N    N 15 115.089 0.300 . 1 . . . .  66 LEU N    . 10130 1 
       826 . 1 1  67  67 ALA H    H  1   7.078 0.030 . 1 . . . .  67 ALA H    . 10130 1 
       827 . 1 1  67  67 ALA HA   H  1   4.093 0.030 . 1 . . . .  67 ALA HA   . 10130 1 
       828 . 1 1  67  67 ALA HB1  H  1   1.045 0.030 . 1 . . . .  67 ALA HB   . 10130 1 
       829 . 1 1  67  67 ALA HB2  H  1   1.045 0.030 . 1 . . . .  67 ALA HB   . 10130 1 
       830 . 1 1  67  67 ALA HB3  H  1   1.045 0.030 . 1 . . . .  67 ALA HB   . 10130 1 
       831 . 1 1  67  67 ALA C    C 13 177.305 0.300 . 1 . . . .  67 ALA C    . 10130 1 
       832 . 1 1  67  67 ALA CA   C 13  52.801 0.300 . 1 . . . .  67 ALA CA   . 10130 1 
       833 . 1 1  67  67 ALA CB   C 13  18.730 0.300 . 1 . . . .  67 ALA CB   . 10130 1 
       834 . 1 1  67  67 ALA N    N 15 117.822 0.300 . 1 . . . .  67 ALA N    . 10130 1 
       835 . 1 1  68  68 PHE H    H  1   7.701 0.030 . 1 . . . .  68 PHE H    . 10130 1 
       836 . 1 1  68  68 PHE HA   H  1   4.752 0.030 . 1 . . . .  68 PHE HA   . 10130 1 
       837 . 1 1  68  68 PHE HB2  H  1   3.255 0.030 . 2 . . . .  68 PHE HB2  . 10130 1 
       838 . 1 1  68  68 PHE HB3  H  1   3.020 0.030 . 2 . . . .  68 PHE HB3  . 10130 1 
       839 . 1 1  68  68 PHE HD1  H  1   7.474 0.030 . 1 . . . .  68 PHE HD1  . 10130 1 
       840 . 1 1  68  68 PHE HD2  H  1   7.474 0.030 . 1 . . . .  68 PHE HD2  . 10130 1 
       841 . 1 1  68  68 PHE HE1  H  1   7.101 0.030 . 1 . . . .  68 PHE HE1  . 10130 1 
       842 . 1 1  68  68 PHE HE2  H  1   7.101 0.030 . 1 . . . .  68 PHE HE2  . 10130 1 
       843 . 1 1  68  68 PHE HZ   H  1   6.909 0.030 . 1 . . . .  68 PHE HZ   . 10130 1 
       844 . 1 1  68  68 PHE C    C 13 176.389 0.300 . 1 . . . .  68 PHE C    . 10130 1 
       845 . 1 1  68  68 PHE CA   C 13  57.287 0.300 . 1 . . . .  68 PHE CA   . 10130 1 
       846 . 1 1  68  68 PHE CB   C 13  37.863 0.300 . 1 . . . .  68 PHE CB   . 10130 1 
       847 . 1 1  68  68 PHE CD1  C 13 132.900 0.300 . 1 . . . .  68 PHE CD1  . 10130 1 
       848 . 1 1  68  68 PHE CD2  C 13 132.900 0.300 . 1 . . . .  68 PHE CD2  . 10130 1 
       849 . 1 1  68  68 PHE CE1  C 13 130.600 0.300 . 1 . . . .  68 PHE CE1  . 10130 1 
       850 . 1 1  68  68 PHE CE2  C 13 130.600 0.300 . 1 . . . .  68 PHE CE2  . 10130 1 
       851 . 1 1  68  68 PHE CZ   C 13 128.962 0.300 . 1 . . . .  68 PHE CZ   . 10130 1 
       852 . 1 1  68  68 PHE N    N 15 118.510 0.300 . 1 . . . .  68 PHE N    . 10130 1 
       853 . 1 1  69  69 THR H    H  1   8.635 0.030 . 1 . . . .  69 THR H    . 10130 1 
       854 . 1 1  69  69 THR HA   H  1   4.523 0.030 . 1 . . . .  69 THR HA   . 10130 1 
       855 . 1 1  69  69 THR HB   H  1   4.665 0.030 . 1 . . . .  69 THR HB   . 10130 1 
       856 . 1 1  69  69 THR HG21 H  1   1.148 0.030 . 1 . . . .  69 THR HG2  . 10130 1 
       857 . 1 1  69  69 THR HG22 H  1   1.148 0.030 . 1 . . . .  69 THR HG2  . 10130 1 
       858 . 1 1  69  69 THR HG23 H  1   1.148 0.030 . 1 . . . .  69 THR HG2  . 10130 1 
       859 . 1 1  69  69 THR C    C 13 175.084 0.300 . 1 . . . .  69 THR C    . 10130 1 
       860 . 1 1  69  69 THR CA   C 13  61.065 0.300 . 1 . . . .  69 THR CA   . 10130 1 
       861 . 1 1  69  69 THR CB   C 13  69.414 0.300 . 1 . . . .  69 THR CB   . 10130 1 
       862 . 1 1  69  69 THR CG2  C 13  21.429 0.300 . 1 . . . .  69 THR CG2  . 10130 1 
       863 . 1 1  69  69 THR N    N 15 114.207 0.300 . 1 . . . .  69 THR N    . 10130 1 
       864 . 1 1  70  70 ASP H    H  1   9.482 0.030 . 1 . . . .  70 ASP H    . 10130 1 
       865 . 1 1  70  70 ASP HA   H  1   4.430 0.030 . 1 . . . .  70 ASP HA   . 10130 1 
       866 . 1 1  70  70 ASP HB2  H  1   2.841 0.030 . 2 . . . .  70 ASP HB2  . 10130 1 
       867 . 1 1  70  70 ASP HB3  H  1   2.702 0.030 . 2 . . . .  70 ASP HB3  . 10130 1 
       868 . 1 1  70  70 ASP C    C 13 176.776 0.300 . 1 . . . .  70 ASP C    . 10130 1 
       869 . 1 1  70  70 ASP CA   C 13  56.055 0.300 . 1 . . . .  70 ASP CA   . 10130 1 
       870 . 1 1  70  70 ASP CB   C 13  40.030 0.300 . 1 . . . .  70 ASP CB   . 10130 1 
       871 . 1 1  70  70 ASP N    N 15 121.498 0.300 . 1 . . . .  70 ASP N    . 10130 1 
       872 . 1 1  71  71 MET H    H  1   8.812 0.030 . 1 . . . .  71 MET H    . 10130 1 
       873 . 1 1  71  71 MET HA   H  1   4.518 0.030 . 1 . . . .  71 MET HA   . 10130 1 
       874 . 1 1  71  71 MET HB2  H  1   2.303 0.030 . 2 . . . .  71 MET HB2  . 10130 1 
       875 . 1 1  71  71 MET HB3  H  1   1.643 0.030 . 2 . . . .  71 MET HB3  . 10130 1 
       876 . 1 1  71  71 MET HG2  H  1   2.606 0.030 . 2 . . . .  71 MET HG2  . 10130 1 
       877 . 1 1  71  71 MET HG3  H  1   2.155 0.030 . 2 . . . .  71 MET HG3  . 10130 1 
       878 . 1 1  71  71 MET HE1  H  1   1.743 0.030 . 1 . . . .  71 MET HE   . 10130 1 
       879 . 1 1  71  71 MET HE2  H  1   1.743 0.030 . 1 . . . .  71 MET HE   . 10130 1 
       880 . 1 1  71  71 MET HE3  H  1   1.743 0.030 . 1 . . . .  71 MET HE   . 10130 1 
       881 . 1 1  71  71 MET C    C 13 174.314 0.300 . 1 . . . .  71 MET C    . 10130 1 
       882 . 1 1  71  71 MET CA   C 13  54.635 0.300 . 1 . . . .  71 MET CA   . 10130 1 
       883 . 1 1  71  71 MET CB   C 13  32.027 0.300 . 1 . . . .  71 MET CB   . 10130 1 
       884 . 1 1  71  71 MET CG   C 13  33.010 0.300 . 1 . . . .  71 MET CG   . 10130 1 
       885 . 1 1  71  71 MET CE   C 13  17.432 0.300 . 1 . . . .  71 MET CE   . 10130 1 
       886 . 1 1  71  71 MET N    N 15 118.701 0.300 . 1 . . . .  71 MET N    . 10130 1 
       887 . 1 1  72  72 ALA H    H  1   7.081 0.030 . 1 . . . .  72 ALA H    . 10130 1 
       888 . 1 1  72  72 ALA HA   H  1   4.329 0.030 . 1 . . . .  72 ALA HA   . 10130 1 
       889 . 1 1  72  72 ALA HB1  H  1   1.485 0.030 . 1 . . . .  72 ALA HB   . 10130 1 
       890 . 1 1  72  72 ALA HB2  H  1   1.485 0.030 . 1 . . . .  72 ALA HB   . 10130 1 
       891 . 1 1  72  72 ALA HB3  H  1   1.485 0.030 . 1 . . . .  72 ALA HB   . 10130 1 
       892 . 1 1  72  72 ALA C    C 13 178.517 0.300 . 1 . . . .  72 ALA C    . 10130 1 
       893 . 1 1  72  72 ALA CA   C 13  53.277 0.300 . 1 . . . .  72 ALA CA   . 10130 1 
       894 . 1 1  72  72 ALA CB   C 13  20.006 0.300 . 1 . . . .  72 ALA CB   . 10130 1 
       895 . 1 1  72  72 ALA N    N 15 120.219 0.300 . 1 . . . .  72 ALA N    . 10130 1 
       896 . 1 1  73  73 ASP H    H  1   8.051 0.030 . 1 . . . .  73 ASP H    . 10130 1 
       897 . 1 1  73  73 ASP HA   H  1   4.839 0.030 . 1 . . . .  73 ASP HA   . 10130 1 
       898 . 1 1  73  73 ASP HB2  H  1   3.002 0.030 . 2 . . . .  73 ASP HB2  . 10130 1 
       899 . 1 1  73  73 ASP HB3  H  1   2.660 0.030 . 2 . . . .  73 ASP HB3  . 10130 1 
       900 . 1 1  73  73 ASP C    C 13 175.056 0.300 . 1 . . . .  73 ASP C    . 10130 1 
       901 . 1 1  73  73 ASP CA   C 13  51.083 0.300 . 1 . . . .  73 ASP CA   . 10130 1 
       902 . 1 1  73  73 ASP CB   C 13  41.564 0.300 . 1 . . . .  73 ASP CB   . 10130 1 
       903 . 1 1  73  73 ASP N    N 15 121.596 0.300 . 1 . . . .  73 ASP N    . 10130 1 
       904 . 1 1  74  74 PRO HA   H  1   4.140 0.030 . 1 . . . .  74 PRO HA   . 10130 1 
       905 . 1 1  74  74 PRO HB2  H  1   2.381 0.030 . 2 . . . .  74 PRO HB2  . 10130 1 
       906 . 1 1  74  74 PRO HB3  H  1   1.984 0.030 . 2 . . . .  74 PRO HB3  . 10130 1 
       907 . 1 1  74  74 PRO HG2  H  1   2.060 0.030 . 2 . . . .  74 PRO HG2  . 10130 1 
       908 . 1 1  74  74 PRO HG3  H  1   1.977 0.030 . 2 . . . .  74 PRO HG3  . 10130 1 
       909 . 1 1  74  74 PRO HD2  H  1   4.095 0.030 . 1 . . . .  74 PRO HD2  . 10130 1 
       910 . 1 1  74  74 PRO HD3  H  1   4.095 0.030 . 1 . . . .  74 PRO HD3  . 10130 1 
       911 . 1 1  74  74 PRO C    C 13 177.598 0.300 . 1 . . . .  74 PRO C    . 10130 1 
       912 . 1 1  74  74 PRO CA   C 13  63.847 0.300 . 1 . . . .  74 PRO CA   . 10130 1 
       913 . 1 1  74  74 PRO CB   C 13  33.090 0.300 . 1 . . . .  74 PRO CB   . 10130 1 
       914 . 1 1  74  74 PRO CG   C 13  26.988 0.300 . 1 . . . .  74 PRO CG   . 10130 1 
       915 . 1 1  74  74 PRO CD   C 13  51.063 0.300 . 1 . . . .  74 PRO CD   . 10130 1 
       916 . 1 1  75  75 ASN H    H  1   8.298 0.030 . 1 . . . .  75 ASN H    . 10130 1 
       917 . 1 1  75  75 ASN HA   H  1   4.792 0.030 . 1 . . . .  75 ASN HA   . 10130 1 
       918 . 1 1  75  75 ASN HB2  H  1   2.931 0.030 . 2 . . . .  75 ASN HB2  . 10130 1 
       919 . 1 1  75  75 ASN HB3  H  1   2.761 0.030 . 2 . . . .  75 ASN HB3  . 10130 1 
       920 . 1 1  75  75 ASN HD21 H  1   8.013 0.030 . 2 . . . .  75 ASN HD21 . 10130 1 
       921 . 1 1  75  75 ASN HD22 H  1   7.091 0.030 . 2 . . . .  75 ASN HD22 . 10130 1 
       922 . 1 1  75  75 ASN C    C 13 174.907 0.300 . 1 . . . .  75 ASN C    . 10130 1 
       923 . 1 1  75  75 ASN CA   C 13  52.880 0.300 . 1 . . . .  75 ASN CA   . 10130 1 
       924 . 1 1  75  75 ASN CB   C 13  39.578 0.300 . 1 . . . .  75 ASN CB   . 10130 1 
       925 . 1 1  75  75 ASN N    N 15 112.986 0.300 . 1 . . . .  75 ASN N    . 10130 1 
       926 . 1 1  75  75 ASN ND2  N 15 115.938 0.300 . 1 . . . .  75 ASN ND2  . 10130 1 
       927 . 1 1  76  76 LEU H    H  1   7.324 0.030 . 1 . . . .  76 LEU H    . 10130 1 
       928 . 1 1  76  76 LEU HA   H  1   4.111 0.030 . 1 . . . .  76 LEU HA   . 10130 1 
       929 . 1 1  76  76 LEU HB2  H  1   1.832 0.030 . 2 . . . .  76 LEU HB2  . 10130 1 
       930 . 1 1  76  76 LEU HB3  H  1   1.604 0.030 . 2 . . . .  76 LEU HB3  . 10130 1 
       931 . 1 1  76  76 LEU HG   H  1   1.621 0.030 . 1 . . . .  76 LEU HG   . 10130 1 
       932 . 1 1  76  76 LEU HD11 H  1   0.971 0.030 . 1 . . . .  76 LEU HD1  . 10130 1 
       933 . 1 1  76  76 LEU HD12 H  1   0.971 0.030 . 1 . . . .  76 LEU HD1  . 10130 1 
       934 . 1 1  76  76 LEU HD13 H  1   0.971 0.030 . 1 . . . .  76 LEU HD1  . 10130 1 
       935 . 1 1  76  76 LEU HD21 H  1   1.091 0.030 . 1 . . . .  76 LEU HD2  . 10130 1 
       936 . 1 1  76  76 LEU HD22 H  1   1.091 0.030 . 1 . . . .  76 LEU HD2  . 10130 1 
       937 . 1 1  76  76 LEU HD23 H  1   1.091 0.030 . 1 . . . .  76 LEU HD2  . 10130 1 
       938 . 1 1  76  76 LEU C    C 13 176.517 0.300 . 1 . . . .  76 LEU C    . 10130 1 
       939 . 1 1  76  76 LEU CA   C 13  55.698 0.300 . 1 . . . .  76 LEU CA   . 10130 1 
       940 . 1 1  76  76 LEU CB   C 13  43.247 0.300 . 1 . . . .  76 LEU CB   . 10130 1 
       941 . 1 1  76  76 LEU CG   C 13  26.498 0.300 . 1 . . . .  76 LEU CG   . 10130 1 
       942 . 1 1  76  76 LEU CD1  C 13  26.450 0.300 . 2 . . . .  76 LEU CD1  . 10130 1 
       943 . 1 1  76  76 LEU CD2  C 13  25.042 0.300 . 2 . . . .  76 LEU CD2  . 10130 1 
       944 . 1 1  76  76 LEU N    N 15 123.808 0.300 . 1 . . . .  76 LEU N    . 10130 1 
       945 . 1 1  77  77 ARG H    H  1   8.706 0.030 . 1 . . . .  77 ARG H    . 10130 1 
       946 . 1 1  77  77 ARG HA   H  1   4.605 0.030 . 1 . . . .  77 ARG HA   . 10130 1 
       947 . 1 1  77  77 ARG HB2  H  1   1.821 0.030 . 1 . . . .  77 ARG HB2  . 10130 1 
       948 . 1 1  77  77 ARG HB3  H  1   1.821 0.030 . 1 . . . .  77 ARG HB3  . 10130 1 
       949 . 1 1  77  77 ARG HG2  H  1   1.830 0.030 . 2 . . . .  77 ARG HG2  . 10130 1 
       950 . 1 1  77  77 ARG HG3  H  1   1.681 0.030 . 2 . . . .  77 ARG HG3  . 10130 1 
       951 . 1 1  77  77 ARG HD2  H  1   3.262 0.030 . 2 . . . .  77 ARG HD2  . 10130 1 
       952 . 1 1  77  77 ARG HD3  H  1   3.179 0.030 . 2 . . . .  77 ARG HD3  . 10130 1 
       953 . 1 1  77  77 ARG C    C 13 179.731 0.300 . 1 . . . .  77 ARG C    . 10130 1 
       954 . 1 1  77  77 ARG CA   C 13  56.001 0.300 . 1 . . . .  77 ARG CA   . 10130 1 
       955 . 1 1  77  77 ARG CB   C 13  30.922 0.300 . 1 . . . .  77 ARG CB   . 10130 1 
       956 . 1 1  77  77 ARG CG   C 13  28.341 0.300 . 1 . . . .  77 ARG CG   . 10130 1 
       957 . 1 1  77  77 ARG CD   C 13  43.822 0.300 . 1 . . . .  77 ARG CD   . 10130 1 
       958 . 1 1  77  77 ARG N    N 15 125.075 0.300 . 1 . . . .  77 ARG N    . 10130 1 
       959 . 1 1  78  78 ILE H    H  1   9.158 0.030 . 1 . . . .  78 ILE H    . 10130 1 
       960 . 1 1  78  78 ILE HA   H  1   3.898 0.030 . 1 . . . .  78 ILE HA   . 10130 1 
       961 . 1 1  78  78 ILE HB   H  1   2.116 0.030 . 1 . . . .  78 ILE HB   . 10130 1 
       962 . 1 1  78  78 ILE HG12 H  1   1.438 0.030 . 1 . . . .  78 ILE HG12 . 10130 1 
       963 . 1 1  78  78 ILE HG13 H  1   1.438 0.030 . 1 . . . .  78 ILE HG13 . 10130 1 
       964 . 1 1  78  78 ILE HG21 H  1   0.782 0.030 . 1 . . . .  78 ILE HG2  . 10130 1 
       965 . 1 1  78  78 ILE HG22 H  1   0.782 0.030 . 1 . . . .  78 ILE HG2  . 10130 1 
       966 . 1 1  78  78 ILE HG23 H  1   0.782 0.030 . 1 . . . .  78 ILE HG2  . 10130 1 
       967 . 1 1  78  78 ILE HD11 H  1   0.653 0.030 . 1 . . . .  78 ILE HD1  . 10130 1 
       968 . 1 1  78  78 ILE HD12 H  1   0.653 0.030 . 1 . . . .  78 ILE HD1  . 10130 1 
       969 . 1 1  78  78 ILE HD13 H  1   0.653 0.030 . 1 . . . .  78 ILE HD1  . 10130 1 
       970 . 1 1  78  78 ILE C    C 13 178.030 0.300 . 1 . . . .  78 ILE C    . 10130 1 
       971 . 1 1  78  78 ILE CA   C 13  65.901 0.300 . 1 . . . .  78 ILE CA   . 10130 1 
       972 . 1 1  78  78 ILE CB   C 13  36.828 0.300 . 1 . . . .  78 ILE CB   . 10130 1 
       973 . 1 1  78  78 ILE CG1  C 13  25.920 0.300 . 1 . . . .  78 ILE CG1  . 10130 1 
       974 . 1 1  78  78 ILE CG2  C 13  17.452 0.300 . 1 . . . .  78 ILE CG2  . 10130 1 
       975 . 1 1  78  78 ILE CD1  C 13  14.094 0.300 . 1 . . . .  78 ILE CD1  . 10130 1 
       976 . 1 1  78  78 ILE N    N 15 120.117 0.300 . 1 . . . .  78 ILE N    . 10130 1 
       977 . 1 1  79  79 SER H    H  1   8.225 0.030 . 1 . . . .  79 SER H    . 10130 1 
       978 . 1 1  79  79 SER HA   H  1   4.370 0.030 . 1 . . . .  79 SER HA   . 10130 1 
       979 . 1 1  79  79 SER HB2  H  1   4.017 0.030 . 2 . . . .  79 SER HB2  . 10130 1 
       980 . 1 1  79  79 SER HB3  H  1   3.978 0.030 . 2 . . . .  79 SER HB3  . 10130 1 
       981 . 1 1  79  79 SER C    C 13 178.502 0.300 . 1 . . . .  79 SER C    . 10130 1 
       982 . 1 1  79  79 SER CA   C 13  60.077 0.300 . 1 . . . .  79 SER CA   . 10130 1 
       983 . 1 1  79  79 SER CB   C 13  61.749 0.300 . 1 . . . .  79 SER CB   . 10130 1 
       984 . 1 1  79  79 SER N    N 15 116.684 0.300 . 1 . . . .  79 SER N    . 10130 1 
       985 . 1 1  80  80 SER H    H  1   8.151 0.030 . 1 . . . .  80 SER H    . 10130 1 
       986 . 1 1  80  80 SER HA   H  1   4.465 0.030 . 1 . . . .  80 SER HA   . 10130 1 
       987 . 1 1  80  80 SER HB2  H  1   4.171 0.030 . 2 . . . .  80 SER HB2  . 10130 1 
       988 . 1 1  80  80 SER HB3  H  1   4.099 0.030 . 2 . . . .  80 SER HB3  . 10130 1 
       989 . 1 1  80  80 SER C    C 13 174.478 0.300 . 1 . . . .  80 SER C    . 10130 1 
       990 . 1 1  80  80 SER CA   C 13  61.219 0.300 . 1 . . . .  80 SER CA   . 10130 1 
       991 . 1 1  80  80 SER CB   C 13  63.189 0.300 . 1 . . . .  80 SER CB   . 10130 1 
       992 . 1 1  80  80 SER N    N 15 120.744 0.300 . 1 . . . .  80 SER N    . 10130 1 
       993 . 1 1  81  81 LEU H    H  1   7.400 0.030 . 1 . . . .  81 LEU H    . 10130 1 
       994 . 1 1  81  81 LEU HA   H  1   4.537 0.030 . 1 . . . .  81 LEU HA   . 10130 1 
       995 . 1 1  81  81 LEU HB2  H  1   1.793 0.030 . 1 . . . .  81 LEU HB2  . 10130 1 
       996 . 1 1  81  81 LEU HB3  H  1   1.793 0.030 . 1 . . . .  81 LEU HB3  . 10130 1 
       997 . 1 1  81  81 LEU HG   H  1   1.612 0.030 . 1 . . . .  81 LEU HG   . 10130 1 
       998 . 1 1  81  81 LEU HD11 H  1   0.960 0.030 . 1 . . . .  81 LEU HD1  . 10130 1 
       999 . 1 1  81  81 LEU HD12 H  1   0.960 0.030 . 1 . . . .  81 LEU HD1  . 10130 1 
      1000 . 1 1  81  81 LEU HD13 H  1   0.960 0.030 . 1 . . . .  81 LEU HD1  . 10130 1 
      1001 . 1 1  81  81 LEU HD21 H  1   0.991 0.030 . 1 . . . .  81 LEU HD2  . 10130 1 
      1002 . 1 1  81  81 LEU HD22 H  1   0.991 0.030 . 1 . . . .  81 LEU HD2  . 10130 1 
      1003 . 1 1  81  81 LEU HD23 H  1   0.991 0.030 . 1 . . . .  81 LEU HD2  . 10130 1 
      1004 . 1 1  81  81 LEU C    C 13 175.846 0.300 . 1 . . . .  81 LEU C    . 10130 1 
      1005 . 1 1  81  81 LEU CA   C 13  54.026 0.300 . 1 . . . .  81 LEU CA   . 10130 1 
      1006 . 1 1  81  81 LEU CB   C 13  42.484 0.300 . 1 . . . .  81 LEU CB   . 10130 1 
      1007 . 1 1  81  81 LEU CG   C 13  26.899 0.300 . 1 . . . .  81 LEU CG   . 10130 1 
      1008 . 1 1  81  81 LEU CD1  C 13  26.441 0.300 . 2 . . . .  81 LEU CD1  . 10130 1 
      1009 . 1 1  81  81 LEU CD2  C 13  22.800 0.300 . 2 . . . .  81 LEU CD2  . 10130 1 
      1010 . 1 1  81  81 LEU N    N 15 120.805 0.300 . 1 . . . .  81 LEU N    . 10130 1 
      1011 . 1 1  82  82 ASN H    H  1   8.035 0.030 . 1 . . . .  82 ASN H    . 10130 1 
      1012 . 1 1  82  82 ASN HA   H  1   4.404 0.030 . 1 . . . .  82 ASN HA   . 10130 1 
      1013 . 1 1  82  82 ASN HB2  H  1   3.080 0.030 . 2 . . . .  82 ASN HB2  . 10130 1 
      1014 . 1 1  82  82 ASN HB3  H  1   2.900 0.030 . 2 . . . .  82 ASN HB3  . 10130 1 
      1015 . 1 1  82  82 ASN HD21 H  1   7.580 0.030 . 2 . . . .  82 ASN HD21 . 10130 1 
      1016 . 1 1  82  82 ASN HD22 H  1   6.864 0.030 . 2 . . . .  82 ASN HD22 . 10130 1 
      1017 . 1 1  82  82 ASN C    C 13 174.337 0.300 . 1 . . . .  82 ASN C    . 10130 1 
      1018 . 1 1  82  82 ASN CA   C 13  54.250 0.300 . 1 . . . .  82 ASN CA   . 10130 1 
      1019 . 1 1  82  82 ASN CB   C 13  37.000 0.300 . 1 . . . .  82 ASN CB   . 10130 1 
      1020 . 1 1  82  82 ASN N    N 15 114.218 0.300 . 1 . . . .  82 ASN N    . 10130 1 
      1021 . 1 1  82  82 ASN ND2  N 15 112.861 0.300 . 1 . . . .  82 ASN ND2  . 10130 1 
      1022 . 1 1  83  83 LEU H    H  1   7.227 0.030 . 1 . . . .  83 LEU H    . 10130 1 
      1023 . 1 1  83  83 LEU HA   H  1   4.390 0.030 . 1 . . . .  83 LEU HA   . 10130 1 
      1024 . 1 1  83  83 LEU HB2  H  1   1.670 0.030 . 2 . . . .  83 LEU HB2  . 10130 1 
      1025 . 1 1  83  83 LEU HB3  H  1   1.017 0.030 . 2 . . . .  83 LEU HB3  . 10130 1 
      1026 . 1 1  83  83 LEU HG   H  1   1.590 0.030 . 1 . . . .  83 LEU HG   . 10130 1 
      1027 . 1 1  83  83 LEU HD11 H  1   0.733 0.030 . 1 . . . .  83 LEU HD1  . 10130 1 
      1028 . 1 1  83  83 LEU HD12 H  1   0.733 0.030 . 1 . . . .  83 LEU HD1  . 10130 1 
      1029 . 1 1  83  83 LEU HD13 H  1   0.733 0.030 . 1 . . . .  83 LEU HD1  . 10130 1 
      1030 . 1 1  83  83 LEU HD21 H  1   0.774 0.030 . 1 . . . .  83 LEU HD2  . 10130 1 
      1031 . 1 1  83  83 LEU HD22 H  1   0.774 0.030 . 1 . . . .  83 LEU HD2  . 10130 1 
      1032 . 1 1  83  83 LEU HD23 H  1   0.774 0.030 . 1 . . . .  83 LEU HD2  . 10130 1 
      1033 . 1 1  83  83 LEU C    C 13 175.225 0.300 . 1 . . . .  83 LEU C    . 10130 1 
      1034 . 1 1  83  83 LEU CA   C 13  54.337 0.300 . 1 . . . .  83 LEU CA   . 10130 1 
      1035 . 1 1  83  83 LEU CB   C 13  41.781 0.300 . 1 . . . .  83 LEU CB   . 10130 1 
      1036 . 1 1  83  83 LEU CG   C 13  26.241 0.300 . 1 . . . .  83 LEU CG   . 10130 1 
      1037 . 1 1  83  83 LEU CD1  C 13  25.668 0.300 . 2 . . . .  83 LEU CD1  . 10130 1 
      1038 . 1 1  83  83 LEU CD2  C 13  23.455 0.300 . 2 . . . .  83 LEU CD2  . 10130 1 
      1039 . 1 1  83  83 LEU N    N 15 117.849 0.300 . 1 . . . .  83 LEU N    . 10130 1 
      1040 . 1 1  84  84 ALA H    H  1   8.341 0.030 . 1 . . . .  84 ALA H    . 10130 1 
      1041 . 1 1  84  84 ALA HA   H  1   4.307 0.030 . 1 . . . .  84 ALA HA   . 10130 1 
      1042 . 1 1  84  84 ALA HB1  H  1   1.393 0.030 . 1 . . . .  84 ALA HB   . 10130 1 
      1043 . 1 1  84  84 ALA HB2  H  1   1.393 0.030 . 1 . . . .  84 ALA HB   . 10130 1 
      1044 . 1 1  84  84 ALA HB3  H  1   1.393 0.030 . 1 . . . .  84 ALA HB   . 10130 1 
      1045 . 1 1  84  84 ALA C    C 13 175.875 0.300 . 1 . . . .  84 ALA C    . 10130 1 
      1046 . 1 1  84  84 ALA CA   C 13  50.577 0.300 . 1 . . . .  84 ALA CA   . 10130 1 
      1047 . 1 1  84  84 ALA CB   C 13  21.447 0.300 . 1 . . . .  84 ALA CB   . 10130 1 
      1048 . 1 1  84  84 ALA N    N 15 124.667 0.300 . 1 . . . .  84 ALA N    . 10130 1 
      1049 . 1 1  85  85 HIS H    H  1   8.488 0.030 . 1 . . . .  85 HIS H    . 10130 1 
      1050 . 1 1  85  85 HIS HA   H  1   4.533 0.030 . 1 . . . .  85 HIS HA   . 10130 1 
      1051 . 1 1  85  85 HIS HB2  H  1   3.153 0.030 . 2 . . . .  85 HIS HB2  . 10130 1 
      1052 . 1 1  85  85 HIS HB3  H  1   3.073 0.030 . 2 . . . .  85 HIS HB3  . 10130 1 
      1053 . 1 1  85  85 HIS HD2  H  1   6.994 0.030 . 1 . . . .  85 HIS HD2  . 10130 1 
      1054 . 1 1  85  85 HIS HE1  H  1   7.814 0.030 . 1 . . . .  85 HIS HE1  . 10130 1 
      1055 . 1 1  85  85 HIS C    C 13 177.599 0.300 . 1 . . . .  85 HIS C    . 10130 1 
      1056 . 1 1  85  85 HIS CA   C 13  58.579 0.300 . 1 . . . .  85 HIS CA   . 10130 1 
      1057 . 1 1  85  85 HIS CB   C 13  31.051 0.300 . 1 . . . .  85 HIS CB   . 10130 1 
      1058 . 1 1  85  85 HIS CD2  C 13 118.270 0.300 . 1 . . . .  85 HIS CD2  . 10130 1 
      1059 . 1 1  85  85 HIS CE1  C 13 138.892 0.300 . 1 . . . .  85 HIS CE1  . 10130 1 
      1060 . 1 1  85  85 HIS N    N 15 117.960 0.300 . 1 . . . .  85 HIS N    . 10130 1 
      1061 . 1 1  86  86 GLY H    H  1   9.081 0.030 . 1 . . . .  86 GLY H    . 10130 1 
      1062 . 1 1  86  86 GLY HA2  H  1   4.111 0.030 . 2 . . . .  86 GLY HA2  . 10130 1 
      1063 . 1 1  86  86 GLY HA3  H  1   3.334 0.030 . 2 . . . .  86 GLY HA3  . 10130 1 
      1064 . 1 1  86  86 GLY C    C 13 174.837 0.300 . 1 . . . .  86 GLY C    . 10130 1 
      1065 . 1 1  86  86 GLY CA   C 13  45.026 0.300 . 1 . . . .  86 GLY CA   . 10130 1 
      1066 . 1 1  86  86 GLY N    N 15 115.030 0.300 . 1 . . . .  86 GLY N    . 10130 1 
      1067 . 1 1  87  87 SER H    H  1   8.517 0.030 . 1 . . . .  87 SER H    . 10130 1 
      1068 . 1 1  87  87 SER HA   H  1   4.358 0.030 . 1 . . . .  87 SER HA   . 10130 1 
      1069 . 1 1  87  87 SER HB2  H  1   4.027 0.030 . 2 . . . .  87 SER HB2  . 10130 1 
      1070 . 1 1  87  87 SER HB3  H  1   3.867 0.030 . 2 . . . .  87 SER HB3  . 10130 1 
      1071 . 1 1  87  87 SER C    C 13 170.707 0.300 . 1 . . . .  87 SER C    . 10130 1 
      1072 . 1 1  87  87 SER CA   C 13  60.689 0.300 . 1 . . . .  87 SER CA   . 10130 1 
      1073 . 1 1  87  87 SER CB   C 13  63.930 0.300 . 1 . . . .  87 SER CB   . 10130 1 
      1074 . 1 1  87  87 SER N    N 15 118.266 0.300 . 1 . . . .  87 SER N    . 10130 1 
      1075 . 1 1  88  88 MET H    H  1   8.296 0.030 . 1 . . . .  88 MET H    . 10130 1 
      1076 . 1 1  88  88 MET HA   H  1   5.101 0.030 . 1 . . . .  88 MET HA   . 10130 1 
      1077 . 1 1  88  88 MET HB2  H  1   1.699 0.030 . 1 . . . .  88 MET HB2  . 10130 1 
      1078 . 1 1  88  88 MET HB3  H  1   1.699 0.030 . 1 . . . .  88 MET HB3  . 10130 1 
      1079 . 1 1  88  88 MET HG2  H  1   1.873 0.030 . 1 . . . .  88 MET HG2  . 10130 1 
      1080 . 1 1  88  88 MET HG3  H  1   1.873 0.030 . 1 . . . .  88 MET HG3  . 10130 1 
      1081 . 1 1  88  88 MET HE1  H  1   1.902 0.030 . 1 . . . .  88 MET HE   . 10130 1 
      1082 . 1 1  88  88 MET HE2  H  1   1.902 0.030 . 1 . . . .  88 MET HE   . 10130 1 
      1083 . 1 1  88  88 MET HE3  H  1   1.902 0.030 . 1 . . . .  88 MET HE   . 10130 1 
      1084 . 1 1  88  88 MET C    C 13 174.147 0.300 . 1 . . . .  88 MET C    . 10130 1 
      1085 . 1 1  88  88 MET CA   C 13  54.067 0.300 . 1 . . . .  88 MET CA   . 10130 1 
      1086 . 1 1  88  88 MET CB   C 13  34.919 0.300 . 1 . . . .  88 MET CB   . 10130 1 
      1087 . 1 1  88  88 MET CG   C 13  31.137 0.300 . 1 . . . .  88 MET CG   . 10130 1 
      1088 . 1 1  88  88 MET CE   C 13  16.688 0.300 . 1 . . . .  88 MET CE   . 10130 1 
      1089 . 1 1  88  88 MET N    N 15 121.270 0.300 . 1 . . . .  88 MET N    . 10130 1 
      1090 . 1 1  89  89 VAL H    H  1   8.488 0.030 . 1 . . . .  89 VAL H    . 10130 1 
      1091 . 1 1  89  89 VAL HA   H  1   4.009 0.030 . 1 . . . .  89 VAL HA   . 10130 1 
      1092 . 1 1  89  89 VAL HB   H  1   1.731 0.030 . 1 . . . .  89 VAL HB   . 10130 1 
      1093 . 1 1  89  89 VAL HG11 H  1   0.738 0.030 . 1 . . . .  89 VAL HG1  . 10130 1 
      1094 . 1 1  89  89 VAL HG12 H  1   0.738 0.030 . 1 . . . .  89 VAL HG1  . 10130 1 
      1095 . 1 1  89  89 VAL HG13 H  1   0.738 0.030 . 1 . . . .  89 VAL HG1  . 10130 1 
      1096 . 1 1  89  89 VAL HG21 H  1   0.736 0.030 . 1 . . . .  89 VAL HG2  . 10130 1 
      1097 . 1 1  89  89 VAL HG22 H  1   0.736 0.030 . 1 . . . .  89 VAL HG2  . 10130 1 
      1098 . 1 1  89  89 VAL HG23 H  1   0.736 0.030 . 1 . . . .  89 VAL HG2  . 10130 1 
      1099 . 1 1  89  89 VAL C    C 13 172.156 0.300 . 1 . . . .  89 VAL C    . 10130 1 
      1100 . 1 1  89  89 VAL CA   C 13  60.070 0.300 . 1 . . . .  89 VAL CA   . 10130 1 
      1101 . 1 1  89  89 VAL CB   C 13  35.143 0.300 . 1 . . . .  89 VAL CB   . 10130 1 
      1102 . 1 1  89  89 VAL CG1  C 13  22.196 0.300 . 2 . . . .  89 VAL CG1  . 10130 1 
      1103 . 1 1  89  89 VAL CG2  C 13  22.171 0.300 . 2 . . . .  89 VAL CG2  . 10130 1 
      1104 . 1 1  89  89 VAL N    N 15 121.148 0.300 . 1 . . . .  89 VAL N    . 10130 1 
      1105 . 1 1  90  90 TYR H    H  1   8.697 0.030 . 1 . . . .  90 TYR H    . 10130 1 
      1106 . 1 1  90  90 TYR HA   H  1   5.190 0.030 . 1 . . . .  90 TYR HA   . 10130 1 
      1107 . 1 1  90  90 TYR HB2  H  1   2.627 0.030 . 2 . . . .  90 TYR HB2  . 10130 1 
      1108 . 1 1  90  90 TYR HB3  H  1   2.508 0.030 . 2 . . . .  90 TYR HB3  . 10130 1 
      1109 . 1 1  90  90 TYR HD1  H  1   6.809 0.030 . 1 . . . .  90 TYR HD1  . 10130 1 
      1110 . 1 1  90  90 TYR HD2  H  1   6.809 0.030 . 1 . . . .  90 TYR HD2  . 10130 1 
      1111 . 1 1  90  90 TYR HE1  H  1   6.639 0.030 . 1 . . . .  90 TYR HE1  . 10130 1 
      1112 . 1 1  90  90 TYR HE2  H  1   6.639 0.030 . 1 . . . .  90 TYR HE2  . 10130 1 
      1113 . 1 1  90  90 TYR C    C 13 173.120 0.300 . 1 . . . .  90 TYR C    . 10130 1 
      1114 . 1 1  90  90 TYR CA   C 13  57.170 0.300 . 1 . . . .  90 TYR CA   . 10130 1 
      1115 . 1 1  90  90 TYR CB   C 13  39.437 0.300 . 1 . . . .  90 TYR CB   . 10130 1 
      1116 . 1 1  90  90 TYR CD1  C 13 132.918 0.300 . 1 . . . .  90 TYR CD1  . 10130 1 
      1117 . 1 1  90  90 TYR CD2  C 13 132.918 0.300 . 1 . . . .  90 TYR CD2  . 10130 1 
      1118 . 1 1  90  90 TYR CE1  C 13 117.118 0.300 . 1 . . . .  90 TYR CE1  . 10130 1 
      1119 . 1 1  90  90 TYR CE2  C 13 117.118 0.300 . 1 . . . .  90 TYR CE2  . 10130 1 
      1120 . 1 1  90  90 TYR N    N 15 123.098 0.300 . 1 . . . .  90 TYR N    . 10130 1 
      1121 . 1 1  91  91 LEU H    H  1   8.422 0.030 . 1 . . . .  91 LEU H    . 10130 1 
      1122 . 1 1  91  91 LEU HA   H  1   5.174 0.030 . 1 . . . .  91 LEU HA   . 10130 1 
      1123 . 1 1  91  91 LEU HB2  H  1   1.223 0.030 . 2 . . . .  91 LEU HB2  . 10130 1 
      1124 . 1 1  91  91 LEU HB3  H  1   1.039 0.030 . 2 . . . .  91 LEU HB3  . 10130 1 
      1125 . 1 1  91  91 LEU HG   H  1   1.268 0.030 . 1 . . . .  91 LEU HG   . 10130 1 
      1126 . 1 1  91  91 LEU HD11 H  1   0.749 0.030 . 1 . . . .  91 LEU HD1  . 10130 1 
      1127 . 1 1  91  91 LEU HD12 H  1   0.749 0.030 . 1 . . . .  91 LEU HD1  . 10130 1 
      1128 . 1 1  91  91 LEU HD13 H  1   0.749 0.030 . 1 . . . .  91 LEU HD1  . 10130 1 
      1129 . 1 1  91  91 LEU HD21 H  1   0.581 0.030 . 1 . . . .  91 LEU HD2  . 10130 1 
      1130 . 1 1  91  91 LEU HD22 H  1   0.581 0.030 . 1 . . . .  91 LEU HD2  . 10130 1 
      1131 . 1 1  91  91 LEU HD23 H  1   0.581 0.030 . 1 . . . .  91 LEU HD2  . 10130 1 
      1132 . 1 1  91  91 LEU C    C 13 173.906 0.300 . 1 . . . .  91 LEU C    . 10130 1 
      1133 . 1 1  91  91 LEU CA   C 13  52.888 0.300 . 1 . . . .  91 LEU CA   . 10130 1 
      1134 . 1 1  91  91 LEU CB   C 13  46.888 0.300 . 1 . . . .  91 LEU CB   . 10130 1 
      1135 . 1 1  91  91 LEU CG   C 13  28.185 0.300 . 1 . . . .  91 LEU CG   . 10130 1 
      1136 . 1 1  91  91 LEU CD1  C 13  24.000 0.300 . 2 . . . .  91 LEU CD1  . 10130 1 
      1137 . 1 1  91  91 LEU CD2  C 13  26.879 0.300 . 2 . . . .  91 LEU CD2  . 10130 1 
      1138 . 1 1  91  91 LEU N    N 15 123.065 0.300 . 1 . . . .  91 LEU N    . 10130 1 
      1139 . 1 1  92  92 ALA H    H  1   9.083 0.030 . 1 . . . .  92 ALA H    . 10130 1 
      1140 . 1 1  92  92 ALA HA   H  1   4.479 0.030 . 1 . . . .  92 ALA HA   . 10130 1 
      1141 . 1 1  92  92 ALA HB1  H  1   0.626 0.030 . 1 . . . .  92 ALA HB   . 10130 1 
      1142 . 1 1  92  92 ALA HB2  H  1   0.626 0.030 . 1 . . . .  92 ALA HB   . 10130 1 
      1143 . 1 1  92  92 ALA HB3  H  1   0.626 0.030 . 1 . . . .  92 ALA HB   . 10130 1 
      1144 . 1 1  92  92 ALA C    C 13 173.928 0.300 . 1 . . . .  92 ALA C    . 10130 1 
      1145 . 1 1  92  92 ALA CA   C 13  50.494 0.300 . 1 . . . .  92 ALA CA   . 10130 1 
      1146 . 1 1  92  92 ALA CB   C 13  21.855 0.300 . 1 . . . .  92 ALA CB   . 10130 1 
      1147 . 1 1  92  92 ALA N    N 15 128.461 0.300 . 1 . . . .  92 ALA N    . 10130 1 
      1148 . 1 1  93  93 TYR H    H  1   8.248 0.030 . 1 . . . .  93 TYR H    . 10130 1 
      1149 . 1 1  93  93 TYR HA   H  1   5.562 0.030 . 1 . . . .  93 TYR HA   . 10130 1 
      1150 . 1 1  93  93 TYR HB2  H  1   2.694 0.030 . 1 . . . .  93 TYR HB2  . 10130 1 
      1151 . 1 1  93  93 TYR HB3  H  1   2.694 0.030 . 1 . . . .  93 TYR HB3  . 10130 1 
      1152 . 1 1  93  93 TYR HD1  H  1   6.628 0.030 . 1 . . . .  93 TYR HD1  . 10130 1 
      1153 . 1 1  93  93 TYR HD2  H  1   6.628 0.030 . 1 . . . .  93 TYR HD2  . 10130 1 
      1154 . 1 1  93  93 TYR HE1  H  1   6.652 0.030 . 1 . . . .  93 TYR HE1  . 10130 1 
      1155 . 1 1  93  93 TYR HE2  H  1   6.652 0.030 . 1 . . . .  93 TYR HE2  . 10130 1 
      1156 . 1 1  93  93 TYR C    C 13 174.358 0.300 . 1 . . . .  93 TYR C    . 10130 1 
      1157 . 1 1  93  93 TYR CA   C 13  55.169 0.300 . 1 . . . .  93 TYR CA   . 10130 1 
      1158 . 1 1  93  93 TYR CB   C 13  41.330 0.300 . 1 . . . .  93 TYR CB   . 10130 1 
      1159 . 1 1  93  93 TYR CD1  C 13 133.843 0.300 . 1 . . . .  93 TYR CD1  . 10130 1 
      1160 . 1 1  93  93 TYR CD2  C 13 133.843 0.300 . 1 . . . .  93 TYR CD2  . 10130 1 
      1161 . 1 1  93  93 TYR CE1  C 13 117.919 0.300 . 1 . . . .  93 TYR CE1  . 10130 1 
      1162 . 1 1  93  93 TYR CE2  C 13 117.919 0.300 . 1 . . . .  93 TYR CE2  . 10130 1 
      1163 . 1 1  93  93 TYR N    N 15 115.049 0.300 . 1 . . . .  93 TYR N    . 10130 1 
      1164 . 1 1  94  94 GLU H    H  1   7.867 0.030 . 1 . . . .  94 GLU H    . 10130 1 
      1165 . 1 1  94  94 GLU HA   H  1   4.551 0.030 . 1 . . . .  94 GLU HA   . 10130 1 
      1166 . 1 1  94  94 GLU HB2  H  1   2.058 0.030 . 2 . . . .  94 GLU HB2  . 10130 1 
      1167 . 1 1  94  94 GLU HB3  H  1   1.902 0.030 . 2 . . . .  94 GLU HB3  . 10130 1 
      1168 . 1 1  94  94 GLU HG2  H  1   2.272 0.030 . 2 . . . .  94 GLU HG2  . 10130 1 
      1169 . 1 1  94  94 GLU HG3  H  1   2.202 0.030 . 2 . . . .  94 GLU HG3  . 10130 1 
      1170 . 1 1  94  94 GLU C    C 13 176.226 0.300 . 1 . . . .  94 GLU C    . 10130 1 
      1171 . 1 1  94  94 GLU CA   C 13  55.087 0.300 . 1 . . . .  94 GLU CA   . 10130 1 
      1172 . 1 1  94  94 GLU CB   C 13  32.362 0.300 . 1 . . . .  94 GLU CB   . 10130 1 
      1173 . 1 1  94  94 GLU CG   C 13  36.899 0.300 . 1 . . . .  94 GLU CG   . 10130 1 
      1174 . 1 1  94  94 GLU N    N 15 120.902 0.300 . 1 . . . .  94 GLU N    . 10130 1 
      1175 . 1 1  95  95 GLY H    H  1   8.623 0.030 . 1 . . . .  95 GLY H    . 10130 1 
      1176 . 1 1  95  95 GLY HA2  H  1   4.169 0.030 . 2 . . . .  95 GLY HA2  . 10130 1 
      1177 . 1 1  95  95 GLY HA3  H  1   3.857 0.030 . 2 . . . .  95 GLY HA3  . 10130 1 
      1178 . 1 1  95  95 GLY C    C 13 173.042 0.300 . 1 . . . .  95 GLY C    . 10130 1 
      1179 . 1 1  95  95 GLY CA   C 13  45.075 0.300 . 1 . . . .  95 GLY CA   . 10130 1 
      1180 . 1 1  95  95 GLY N    N 15 109.854 0.300 . 1 . . . .  95 GLY N    . 10130 1 
      1181 . 1 1  96  96 GLU H    H  1   8.269 0.030 . 1 . . . .  96 GLU H    . 10130 1 
      1182 . 1 1  96  96 GLU HA   H  1   4.837 0.030 . 1 . . . .  96 GLU HA   . 10130 1 
      1183 . 1 1  96  96 GLU HB2  H  1   2.158 0.030 . 2 . . . .  96 GLU HB2  . 10130 1 
      1184 . 1 1  96  96 GLU HB3  H  1   1.863 0.030 . 2 . . . .  96 GLU HB3  . 10130 1 
      1185 . 1 1  96  96 GLU HG2  H  1   2.317 0.030 . 2 . . . .  96 GLU HG2  . 10130 1 
      1186 . 1 1  96  96 GLU HG3  H  1   2.277 0.030 . 2 . . . .  96 GLU HG3  . 10130 1 
      1187 . 1 1  96  96 GLU C    C 13 177.442 0.300 . 1 . . . .  96 GLU C    . 10130 1 
      1188 . 1 1  96  96 GLU CA   C 13  54.948 0.300 . 1 . . . .  96 GLU CA   . 10130 1 
      1189 . 1 1  96  96 GLU CB   C 13  32.561 0.300 . 1 . . . .  96 GLU CB   . 10130 1 
      1190 . 1 1  96  96 GLU CG   C 13  36.087 0.300 . 1 . . . .  96 GLU CG   . 10130 1 
      1191 . 1 1  96  96 GLU N    N 15 117.831 0.300 . 1 . . . .  96 GLU N    . 10130 1 
      1192 . 1 1  97  97 ARG H    H  1   8.885 0.030 . 1 . . . .  97 ARG H    . 10130 1 
      1193 . 1 1  97  97 ARG HA   H  1   4.445 0.030 . 1 . . . .  97 ARG HA   . 10130 1 
      1194 . 1 1  97  97 ARG HB2  H  1   1.820 0.030 . 2 . . . .  97 ARG HB2  . 10130 1 
      1195 . 1 1  97  97 ARG HB3  H  1   1.681 0.030 . 2 . . . .  97 ARG HB3  . 10130 1 
      1196 . 1 1  97  97 ARG HG2  H  1   1.667 0.030 . 2 . . . .  97 ARG HG2  . 10130 1 
      1197 . 1 1  97  97 ARG HG3  H  1   1.306 0.030 . 2 . . . .  97 ARG HG3  . 10130 1 
      1198 . 1 1  97  97 ARG HD2  H  1   3.168 0.030 . 2 . . . .  97 ARG HD2  . 10130 1 
      1199 . 1 1  97  97 ARG HD3  H  1   2.869 0.030 . 2 . . . .  97 ARG HD3  . 10130 1 
      1200 . 1 1  97  97 ARG HE   H  1   6.065 0.030 . 1 . . . .  97 ARG HE   . 10130 1 
      1201 . 1 1  97  97 ARG C    C 13 176.934 0.300 . 1 . . . .  97 ARG C    . 10130 1 
      1202 . 1 1  97  97 ARG CA   C 13  56.803 0.300 . 1 . . . .  97 ARG CA   . 10130 1 
      1203 . 1 1  97  97 ARG CB   C 13  30.736 0.300 . 1 . . . .  97 ARG CB   . 10130 1 
      1204 . 1 1  97  97 ARG CG   C 13  27.957 0.300 . 1 . . . .  97 ARG CG   . 10130 1 
      1205 . 1 1  97  97 ARG CD   C 13  43.545 0.300 . 1 . . . .  97 ARG CD   . 10130 1 
      1206 . 1 1  97  97 ARG N    N 15 122.436 0.300 . 1 . . . .  97 ARG N    . 10130 1 
      1207 . 1 1  97  97 ARG NE   N 15 114.095 0.300 . 1 . . . .  97 ARG NE   . 10130 1 
      1208 . 1 1  98  98 THR H    H  1   8.637 0.030 . 1 . . . .  98 THR H    . 10130 1 
      1209 . 1 1  98  98 THR HA   H  1   4.268 0.030 . 1 . . . .  98 THR HA   . 10130 1 
      1210 . 1 1  98  98 THR HB   H  1   4.164 0.030 . 1 . . . .  98 THR HB   . 10130 1 
      1211 . 1 1  98  98 THR HG21 H  1   1.171 0.030 . 1 . . . .  98 THR HG2  . 10130 1 
      1212 . 1 1  98  98 THR HG22 H  1   1.171 0.030 . 1 . . . .  98 THR HG2  . 10130 1 
      1213 . 1 1  98  98 THR HG23 H  1   1.171 0.030 . 1 . . . .  98 THR HG2  . 10130 1 
      1214 . 1 1  98  98 THR C    C 13 173.992 0.300 . 1 . . . .  98 THR C    . 10130 1 
      1215 . 1 1  98  98 THR CA   C 13  62.085 0.300 . 1 . . . .  98 THR CA   . 10130 1 
      1216 . 1 1  98  98 THR CB   C 13  69.533 0.300 . 1 . . . .  98 THR CB   . 10130 1 
      1217 . 1 1  98  98 THR CG2  C 13  21.864 0.300 . 1 . . . .  98 THR CG2  . 10130 1 
      1218 . 1 1  98  98 THR N    N 15 116.667 0.300 . 1 . . . .  98 THR N    . 10130 1 
      1219 . 1 1  99  99 ILE H    H  1   8.103 0.030 . 1 . . . .  99 ILE H    . 10130 1 
      1220 . 1 1  99  99 ILE HA   H  1   4.147 0.030 . 1 . . . .  99 ILE HA   . 10130 1 
      1221 . 1 1  99  99 ILE HB   H  1   1.802 0.030 . 1 . . . .  99 ILE HB   . 10130 1 
      1222 . 1 1  99  99 ILE HG12 H  1   1.137 0.030 . 2 . . . .  99 ILE HG12 . 10130 1 
      1223 . 1 1  99  99 ILE HG13 H  1   1.429 0.030 . 2 . . . .  99 ILE HG13 . 10130 1 
      1224 . 1 1  99  99 ILE HG21 H  1   0.864 0.030 . 1 . . . .  99 ILE HG2  . 10130 1 
      1225 . 1 1  99  99 ILE HG22 H  1   0.864 0.030 . 1 . . . .  99 ILE HG2  . 10130 1 
      1226 . 1 1  99  99 ILE HG23 H  1   0.864 0.030 . 1 . . . .  99 ILE HG2  . 10130 1 
      1227 . 1 1  99  99 ILE HD11 H  1   0.811 0.030 . 1 . . . .  99 ILE HD1  . 10130 1 
      1228 . 1 1  99  99 ILE HD12 H  1   0.811 0.030 . 1 . . . .  99 ILE HD1  . 10130 1 
      1229 . 1 1  99  99 ILE HD13 H  1   0.811 0.030 . 1 . . . .  99 ILE HD1  . 10130 1 
      1230 . 1 1  99  99 ILE C    C 13 176.190 0.300 . 1 . . . .  99 ILE C    . 10130 1 
      1231 . 1 1  99  99 ILE CA   C 13  60.709 0.300 . 1 . . . .  99 ILE CA   . 10130 1 
      1232 . 1 1  99  99 ILE CB   C 13  38.781 0.300 . 1 . . . .  99 ILE CB   . 10130 1 
      1233 . 1 1  99  99 ILE CG1  C 13  27.310 0.300 . 1 . . . .  99 ILE CG1  . 10130 1 
      1234 . 1 1  99  99 ILE CG2  C 13  17.494 0.300 . 1 . . . .  99 ILE CG2  . 10130 1 
      1235 . 1 1  99  99 ILE CD1  C 13  12.761 0.300 . 1 . . . .  99 ILE CD1  . 10130 1 
      1236 . 1 1  99  99 ILE N    N 15 122.788 0.300 . 1 . . . .  99 ILE N    . 10130 1 
      1237 . 1 1 100 100 ARG H    H  1   8.557 0.030 . 1 . . . . 100 ARG H    . 10130 1 
      1238 . 1 1 100 100 ARG HA   H  1   4.304 0.030 . 1 . . . . 100 ARG HA   . 10130 1 
      1239 . 1 1 100 100 ARG HB2  H  1   1.838 0.030 . 2 . . . . 100 ARG HB2  . 10130 1 
      1240 . 1 1 100 100 ARG HB3  H  1   1.754 0.030 . 2 . . . . 100 ARG HB3  . 10130 1 
      1241 . 1 1 100 100 ARG HG2  H  1   1.646 0.030 . 2 . . . . 100 ARG HG2  . 10130 1 
      1242 . 1 1 100 100 ARG HG3  H  1   1.611 0.030 . 2 . . . . 100 ARG HG3  . 10130 1 
      1243 . 1 1 100 100 ARG HD2  H  1   3.191 0.030 . 1 . . . . 100 ARG HD2  . 10130 1 
      1244 . 1 1 100 100 ARG HD3  H  1   3.191 0.030 . 1 . . . . 100 ARG HD3  . 10130 1 
      1245 . 1 1 100 100 ARG HE   H  1   7.214 0.030 . 1 . . . . 100 ARG HE   . 10130 1 
      1246 . 1 1 100 100 ARG C    C 13 176.748 0.300 . 1 . . . . 100 ARG C    . 10130 1 
      1247 . 1 1 100 100 ARG CA   C 13  56.416 0.300 . 1 . . . . 100 ARG CA   . 10130 1 
      1248 . 1 1 100 100 ARG CB   C 13  30.926 0.300 . 1 . . . . 100 ARG CB   . 10130 1 
      1249 . 1 1 100 100 ARG CG   C 13  27.265 0.300 . 1 . . . . 100 ARG CG   . 10130 1 
      1250 . 1 1 100 100 ARG CD   C 13  43.397 0.300 . 1 . . . . 100 ARG CD   . 10130 1 
      1251 . 1 1 100 100 ARG N    N 15 126.539 0.300 . 1 . . . . 100 ARG N    . 10130 1 
      1252 . 1 1 101 101 GLY H    H  1   8.511 0.030 . 1 . . . . 101 GLY H    . 10130 1 
      1253 . 1 1 101 101 GLY HA2  H  1   4.006 0.030 . 1 . . . . 101 GLY HA2  . 10130 1 
      1254 . 1 1 101 101 GLY HA3  H  1   4.006 0.030 . 1 . . . . 101 GLY HA3  . 10130 1 
      1255 . 1 1 101 101 GLY C    C 13 174.044 0.300 . 1 . . . . 101 GLY C    . 10130 1 
      1256 . 1 1 101 101 GLY CA   C 13  45.305 0.300 . 1 . . . . 101 GLY CA   . 10130 1 
      1257 . 1 1 101 101 GLY N    N 15 111.079 0.300 . 1 . . . . 101 GLY N    . 10130 1 
      1258 . 1 1 102 102 SER H    H  1   8.281 0.030 . 1 . . . . 102 SER H    . 10130 1 
      1259 . 1 1 102 102 SER HA   H  1   4.507 0.030 . 1 . . . . 102 SER HA   . 10130 1 
      1260 . 1 1 102 102 SER HB2  H  1   3.899 0.030 . 1 . . . . 102 SER HB2  . 10130 1 
      1261 . 1 1 102 102 SER HB3  H  1   3.899 0.030 . 1 . . . . 102 SER HB3  . 10130 1 
      1262 . 1 1 102 102 SER C    C 13 174.695 0.300 . 1 . . . . 102 SER C    . 10130 1 
      1263 . 1 1 102 102 SER CA   C 13  58.359 0.300 . 1 . . . . 102 SER CA   . 10130 1 
      1264 . 1 1 102 102 SER CB   C 13  64.115 0.300 . 1 . . . . 102 SER CB   . 10130 1 
      1265 . 1 1 102 102 SER N    N 15 115.520 0.300 . 1 . . . . 102 SER N    . 10130 1 
      1266 . 1 1 103 103 GLY H    H  1   8.350 0.030 . 1 . . . . 103 GLY H    . 10130 1 
      1267 . 1 1 103 103 GLY HA2  H  1   4.136 0.030 . 1 . . . . 103 GLY HA2  . 10130 1 
      1268 . 1 1 103 103 GLY HA3  H  1   4.136 0.030 . 1 . . . . 103 GLY HA3  . 10130 1 
      1269 . 1 1 103 103 GLY C    C 13 171.870 0.300 . 1 . . . . 103 GLY C    . 10130 1 
      1270 . 1 1 103 103 GLY CA   C 13  44.691 0.300 . 1 . . . . 103 GLY CA   . 10130 1 
      1271 . 1 1 103 103 GLY N    N 15 110.758 0.300 . 1 . . . . 103 GLY N    . 10130 1 
      1272 . 1 1 104 104 PRO HA   H  1   4.484 0.030 . 1 . . . . 104 PRO HA   . 10130 1 
      1273 . 1 1 104 104 PRO HB2  H  1   2.301 0.030 . 2 . . . . 104 PRO HB2  . 10130 1 
      1274 . 1 1 104 104 PRO HB3  H  1   1.978 0.030 . 2 . . . . 104 PRO HB3  . 10130 1 
      1275 . 1 1 104 104 PRO HG2  H  1   2.017 0.030 . 1 . . . . 104 PRO HG2  . 10130 1 
      1276 . 1 1 104 104 PRO HG3  H  1   2.017 0.030 . 1 . . . . 104 PRO HG3  . 10130 1 
      1277 . 1 1 104 104 PRO HD2  H  1   3.631 0.030 . 1 . . . . 104 PRO HD2  . 10130 1 
      1278 . 1 1 104 104 PRO HD3  H  1   3.631 0.030 . 1 . . . . 104 PRO HD3  . 10130 1 
      1279 . 1 1 104 104 PRO C    C 13 177.400 0.300 . 1 . . . . 104 PRO C    . 10130 1 
      1280 . 1 1 104 104 PRO CA   C 13  63.320 0.300 . 1 . . . . 104 PRO CA   . 10130 1 
      1281 . 1 1 104 104 PRO CB   C 13  32.222 0.300 . 1 . . . . 104 PRO CB   . 10130 1 
      1282 . 1 1 104 104 PRO CG   C 13  27.183 0.300 . 1 . . . . 104 PRO CG   . 10130 1 
      1283 . 1 1 104 104 PRO CD   C 13  49.792 0.300 . 1 . . . . 104 PRO CD   . 10130 1 
      1284 . 1 1 105 105 SER H    H  1   8.535 0.030 . 1 . . . . 105 SER H    . 10130 1 
      1285 . 1 1 105 105 SER HA   H  1   4.747 0.030 . 1 . . . . 105 SER HA   . 10130 1 
      1286 . 1 1 105 105 SER HB2  H  1   4.027 0.030 . 2 . . . . 105 SER HB2  . 10130 1 
      1287 . 1 1 105 105 SER HB3  H  1   3.874 0.030 . 2 . . . . 105 SER HB3  . 10130 1 
      1288 . 1 1 105 105 SER C    C 13 174.650 0.300 . 1 . . . . 105 SER C    . 10130 1 
      1289 . 1 1 105 105 SER CA   C 13  58.405 0.300 . 1 . . . . 105 SER CA   . 10130 1 
      1290 . 1 1 105 105 SER CB   C 13  63.958 0.300 . 1 . . . . 105 SER CB   . 10130 1 
      1291 . 1 1 105 105 SER N    N 15 116.386 0.300 . 1 . . . . 105 SER N    . 10130 1 
      1292 . 1 1 106 106 SER H    H  1   8.319 0.030 . 1 . . . . 106 SER H    . 10130 1 
      1293 . 1 1 106 106 SER HA   H  1   4.520 0.030 . 1 . . . . 106 SER HA   . 10130 1 
      1294 . 1 1 106 106 SER HB2  H  1   3.865 0.030 . 1 . . . . 106 SER HB2  . 10130 1 
      1295 . 1 1 106 106 SER HB3  H  1   3.865 0.030 . 1 . . . . 106 SER HB3  . 10130 1 
      1296 . 1 1 106 106 SER C    C 13 173.952 0.300 . 1 . . . . 106 SER C    . 10130 1 
      1297 . 1 1 106 106 SER CA   C 13  58.455 0.300 . 1 . . . . 106 SER CA   . 10130 1 
      1298 . 1 1 106 106 SER CB   C 13  64.111 0.300 . 1 . . . . 106 SER CB   . 10130 1 
      1299 . 1 1 106 106 SER N    N 15 117.830 0.300 . 1 . . . . 106 SER N    . 10130 1 
      1300 . 1 1 107 107 GLY H    H  1   8.051 0.030 . 1 . . . . 107 GLY H    . 10130 1 
      1301 . 1 1 107 107 GLY HA2  H  1   3.798 0.030 . 2 . . . . 107 GLY HA2  . 10130 1 
      1302 . 1 1 107 107 GLY HA3  H  1   3.750 0.030 . 2 . . . . 107 GLY HA3  . 10130 1 
      1303 . 1 1 107 107 GLY C    C 13 178.991 0.300 . 1 . . . . 107 GLY C    . 10130 1 
      1304 . 1 1 107 107 GLY CA   C 13  46.278 0.300 . 1 . . . . 107 GLY CA   . 10130 1 
      1305 . 1 1 107 107 GLY N    N 15 116.856 0.300 . 1 . . . . 107 GLY N    . 10130 1 

   stop_

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