Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18547
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      6 '3D 1H-13C NOESY aliphatic' . . . 18547 1 
      7 '3D 1H-13C NOESY aromatic'  . . . 18547 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  11  11 MET HA   H  1   4.38 0.02 . 1 . . . A   1 MET HA   . 18547 1 
         2 . 1 1  11  11 MET HB2  H  1   2.02 0.02 . 2 . . . A   1 MET HB2  . 18547 1 
         3 . 1 1  11  11 MET HB3  H  1   1.90 0.02 . 2 . . . A   1 MET HB3  . 18547 1 
         4 . 1 1  11  11 MET HG2  H  1   2.44 0.02 . 2 . . . A   1 MET HG2  . 18547 1 
         5 . 1 1  11  11 MET HG3  H  1   2.44 0.02 . 2 . . . A   1 MET HG3  . 18547 1 
         6 . 1 1  11  11 MET HE1  H  1   2.01 0.02 . 1 . . . A   1 MET HE1  . 18547 1 
         7 . 1 1  11  11 MET HE2  H  1   2.01 0.02 . 1 . . . A   1 MET HE2  . 18547 1 
         8 . 1 1  11  11 MET HE3  H  1   2.01 0.02 . 1 . . . A   1 MET HE3  . 18547 1 
         9 . 1 1  11  11 MET C    C 13 175.6  0.2  . 1 . . . A   1 MET C    . 18547 1 
        10 . 1 1  11  11 MET CA   C 13  55.4  0.2  . 1 . . . A   1 MET CA   . 18547 1 
        11 . 1 1  11  11 MET CB   C 13  33.3  0.2  . 1 . . . A   1 MET CB   . 18547 1 
        12 . 1 1  11  11 MET CG   C 13  31.9  0.2  . 1 . . . A   1 MET CG   . 18547 1 
        13 . 1 1  11  11 MET CE   C 13  17.1  0.2  . 1 . . . A   1 MET CE   . 18547 1 
        14 . 1 1  12  12 ALA H    H  1   8.38 0.02 . 1 . . . A   2 ALA H    . 18547 1 
        15 . 1 1  12  12 ALA HA   H  1   4.30 0.02 . 1 . . . A   2 ALA HA   . 18547 1 
        16 . 1 1  12  12 ALA HB1  H  1   1.37 0.02 . 1 . . . A   2 ALA HB1  . 18547 1 
        17 . 1 1  12  12 ALA HB2  H  1   1.37 0.02 . 1 . . . A   2 ALA HB2  . 18547 1 
        18 . 1 1  12  12 ALA HB3  H  1   1.37 0.02 . 1 . . . A   2 ALA HB3  . 18547 1 
        19 . 1 1  12  12 ALA C    C 13 177.6  0.2  . 1 . . . A   2 ALA C    . 18547 1 
        20 . 1 1  12  12 ALA CA   C 13  52.6  0.2  . 1 . . . A   2 ALA CA   . 18547 1 
        21 . 1 1  12  12 ALA CB   C 13  19.2  0.2  . 1 . . . A   2 ALA CB   . 18547 1 
        22 . 1 1  12  12 ALA N    N 15 125.6  0.2  . 1 . . . A   2 ALA N    . 18547 1 
        23 . 1 1  13  13 SER H    H  1   8.25 0.02 . 1 . . . A   3 SER H    . 18547 1 
        24 . 1 1  13  13 SER HA   H  1   4.39 0.02 . 1 . . . A   3 SER HA   . 18547 1 
        25 . 1 1  13  13 SER HB2  H  1   3.84 0.02 . 2 . . . A   3 SER HB2  . 18547 1 
        26 . 1 1  13  13 SER HB3  H  1   3.84 0.02 . 2 . . . A   3 SER HB3  . 18547 1 
        27 . 1 1  13  13 SER C    C 13 175.1  0.2  . 1 . . . A   3 SER C    . 18547 1 
        28 . 1 1  13  13 SER CA   C 13  58.5  0.2  . 1 . . . A   3 SER CA   . 18547 1 
        29 . 1 1  13  13 SER CB   C 13  63.8  0.2  . 1 . . . A   3 SER CB   . 18547 1 
        30 . 1 1  13  13 SER N    N 15 115.0  0.2  . 1 . . . A   3 SER N    . 18547 1 
        31 . 1 1  14  14 GLY H    H  1   8.39 0.02 . 1 . . . A   4 GLY H    . 18547 1 
        32 . 1 1  14  14 GLY HA2  H  1   3.94 0.02 . 2 . . . A   4 GLY HA2  . 18547 1 
        33 . 1 1  14  14 GLY HA3  H  1   3.94 0.02 . 2 . . . A   4 GLY HA3  . 18547 1 
        34 . 1 1  14  14 GLY C    C 13 174.0  0.2  . 1 . . . A   4 GLY C    . 18547 1 
        35 . 1 1  14  14 GLY CA   C 13  45.4  0.2  . 1 . . . A   4 GLY CA   . 18547 1 
        36 . 1 1  14  14 GLY N    N 15 110.7  0.2  . 1 . . . A   4 GLY N    . 18547 1 
        37 . 1 1  15  15 GLN H    H  1   8.19 0.02 . 1 . . . A   5 GLN H    . 18547 1 
        38 . 1 1  15  15 GLN HA   H  1   4.31 0.02 . 1 . . . A   5 GLN HA   . 18547 1 
        39 . 1 1  15  15 GLN HB2  H  1   2.02 0.02 . 2 . . . A   5 GLN HB2  . 18547 1 
        40 . 1 1  15  15 GLN HB3  H  1   1.90 0.02 . 2 . . . A   5 GLN HB3  . 18547 1 
        41 . 1 1  15  15 GLN HG2  H  1   2.23 0.02 . 2 . . . A   5 GLN HG2  . 18547 1 
        42 . 1 1  15  15 GLN HG3  H  1   2.23 0.02 . 2 . . . A   5 GLN HG3  . 18547 1 
        43 . 1 1  15  15 GLN HE21 H  1   6.66 0.02 . 1 . . . A   5 GLN HE21 . 18547 1 
        44 . 1 1  15  15 GLN HE22 H  1   7.37 0.02 . 1 . . . A   5 GLN HE22 . 18547 1 
        45 . 1 1  15  15 GLN C    C 13 175.5  0.2  . 1 . . . A   5 GLN C    . 18547 1 
        46 . 1 1  15  15 GLN CA   C 13  55.6  0.2  . 1 . . . A   5 GLN CA   . 18547 1 
        47 . 1 1  15  15 GLN CB   C 13  29.7  0.2  . 1 . . . A   5 GLN CB   . 18547 1 
        48 . 1 1  15  15 GLN CG   C 13  33.8  0.2  . 1 . . . A   5 GLN CG   . 18547 1 
        49 . 1 1  15  15 GLN CD   C 13 180.1  0.2  . 1 . . . A   5 GLN CD   . 18547 1 
        50 . 1 1  15  15 GLN N    N 15 120.1  0.2  . 1 . . . A   5 GLN N    . 18547 1 
        51 . 1 1  15  15 GLN NE2  N 15 111.9  0.2  . 1 . . . A   5 GLN NE2  . 18547 1 
        52 . 1 1  16  16 ALA H    H  1   8.40 0.02 . 1 . . . A   6 ALA H    . 18547 1 
        53 . 1 1  16  16 ALA HA   H  1   4.36 0.02 . 1 . . . A   6 ALA HA   . 18547 1 
        54 . 1 1  16  16 ALA HB1  H  1   1.36 0.02 . 1 . . . A   6 ALA HB1  . 18547 1 
        55 . 1 1  16  16 ALA HB2  H  1   1.36 0.02 . 1 . . . A   6 ALA HB2  . 18547 1 
        56 . 1 1  16  16 ALA HB3  H  1   1.36 0.02 . 1 . . . A   6 ALA HB3  . 18547 1 
        57 . 1 1  16  16 ALA C    C 13 177.3  0.2  . 1 . . . A   6 ALA C    . 18547 1 
        58 . 1 1  16  16 ALA CA   C 13  52.3  0.2  . 1 . . . A   6 ALA CA   . 18547 1 
        59 . 1 1  16  16 ALA CB   C 13  19.2  0.2  . 1 . . . A   6 ALA CB   . 18547 1 
        60 . 1 1  16  16 ALA N    N 15 126.0  0.2  . 1 . . . A   6 ALA N    . 18547 1 
        61 . 1 1  17  17 THR H    H  1   8.18 0.02 . 1 . . . A   7 THR H    . 18547 1 
        62 . 1 1  17  17 THR HA   H  1   4.37 0.02 . 1 . . . A   7 THR HA   . 18547 1 
        63 . 1 1  17  17 THR HB   H  1   3.85 0.02 . 1 . . . A   7 THR HB   . 18547 1 
        64 . 1 1  17  17 THR HG21 H  1   1.13 0.02 . 1 . . . A   7 THR HG21 . 18547 1 
        65 . 1 1  17  17 THR HG22 H  1   1.13 0.02 . 1 . . . A   7 THR HG22 . 18547 1 
        66 . 1 1  17  17 THR HG23 H  1   1.13 0.02 . 1 . . . A   7 THR HG23 . 18547 1 
        67 . 1 1  17  17 THR C    C 13 173.6  0.2  . 1 . . . A   7 THR C    . 18547 1 
        68 . 1 1  17  17 THR CA   C 13  63.2  0.2  . 1 . . . A   7 THR CA   . 18547 1 
        69 . 1 1  17  17 THR CB   C 13  70.6  0.2  . 1 . . . A   7 THR CB   . 18547 1 
        70 . 1 1  17  17 THR CG2  C 13  23.4  0.2  . 1 . . . A   7 THR CG2  . 18547 1 
        71 . 1 1  17  17 THR N    N 15 119.2  0.2  . 1 . . . A   7 THR N    . 18547 1 
        72 . 1 1  18  18 GLU H    H  1   8.81 0.02 . 1 . . . A   8 GLU H    . 18547 1 
        73 . 1 1  18  18 GLU HA   H  1   4.54 0.02 . 1 . . . A   8 GLU HA   . 18547 1 
        74 . 1 1  18  18 GLU HB2  H  1   2.04 0.02 . 2 . . . A   8 GLU HB2  . 18547 1 
        75 . 1 1  18  18 GLU HB3  H  1   1.89 0.02 . 2 . . . A   8 GLU HB3  . 18547 1 
        76 . 1 1  18  18 GLU HG2  H  1   2.29 0.02 . 2 . . . A   8 GLU HG2  . 18547 1 
        77 . 1 1  18  18 GLU HG3  H  1   2.09 0.02 . 2 . . . A   8 GLU HG3  . 18547 1 
        78 . 1 1  18  18 GLU C    C 13 174.2  0.2  . 1 . . . A   8 GLU C    . 18547 1 
        79 . 1 1  18  18 GLU CA   C 13  55.1  0.2  . 1 . . . A   8 GLU CA   . 18547 1 
        80 . 1 1  18  18 GLU CB   C 13  31.9  0.2  . 1 . . . A   8 GLU CB   . 18547 1 
        81 . 1 1  18  18 GLU CG   C 13  36.2  0.2  . 1 . . . A   8 GLU CG   . 18547 1 
        82 . 1 1  18  18 GLU N    N 15 127.5  0.2  . 1 . . . A   8 GLU N    . 18547 1 
        83 . 1 1  19  19 ARG H    H  1   8.07 0.02 . 1 . . . A   9 ARG H    . 18547 1 
        84 . 1 1  19  19 ARG HA   H  1   5.06 0.02 . 1 . . . A   9 ARG HA   . 18547 1 
        85 . 1 1  19  19 ARG HB2  H  1   0.96 0.02 . 2 . . . A   9 ARG HB2  . 18547 1 
        86 . 1 1  19  19 ARG HB3  H  1   0.37 0.02 . 2 . . . A   9 ARG HB3  . 18547 1 
        87 . 1 1  19  19 ARG HG2  H  1   1.14 0.02 . 2 . . . A   9 ARG HG2  . 18547 1 
        88 . 1 1  19  19 ARG HG3  H  1   0.83 0.02 . 2 . . . A   9 ARG HG3  . 18547 1 
        89 . 1 1  19  19 ARG HD2  H  1   2.18 0.02 . 2 . . . A   9 ARG HD2  . 18547 1 
        90 . 1 1  19  19 ARG HD3  H  1   0.72 0.02 . 2 . . . A   9 ARG HD3  . 18547 1 
        91 . 1 1  19  19 ARG HE   H  1   8.91 0.02 . 1 . . . A   9 ARG HE   . 18547 1 
        92 . 1 1  19  19 ARG C    C 13 175.0  0.2  . 1 . . . A   9 ARG C    . 18547 1 
        93 . 1 1  19  19 ARG CA   C 13  54.8  0.2  . 1 . . . A   9 ARG CA   . 18547 1 
        94 . 1 1  19  19 ARG CB   C 13  31.6  0.2  . 1 . . . A   9 ARG CB   . 18547 1 
        95 . 1 1  19  19 ARG CG   C 13  28.7  0.2  . 1 . . . A   9 ARG CG   . 18547 1 
        96 . 1 1  19  19 ARG CD   C 13  41.3  0.2  . 1 . . . A   9 ARG CD   . 18547 1 
        97 . 1 1  19  19 ARG N    N 15 122.1  0.2  . 1 . . . A   9 ARG N    . 18547 1 
        98 . 1 1  19  19 ARG NE   N 15  86.4  0.2  . 1 . . . A   9 ARG NE   . 18547 1 
        99 . 1 1  20  20 ALA H    H  1   9.39 0.02 . 1 . . . A  10 ALA H    . 18547 1 
       100 . 1 1  20  20 ALA HA   H  1   4.64 0.02 . 1 . . . A  10 ALA HA   . 18547 1 
       101 . 1 1  20  20 ALA HB1  H  1   1.37 0.02 . 1 . . . A  10 ALA HB1  . 18547 1 
       102 . 1 1  20  20 ALA HB2  H  1   1.37 0.02 . 1 . . . A  10 ALA HB2  . 18547 1 
       103 . 1 1  20  20 ALA HB3  H  1   1.37 0.02 . 1 . . . A  10 ALA HB3  . 18547 1 
       104 . 1 1  20  20 ALA C    C 13 173.8  0.2  . 1 . . . A  10 ALA C    . 18547 1 
       105 . 1 1  20  20 ALA CA   C 13  51.1  0.2  . 1 . . . A  10 ALA CA   . 18547 1 
       106 . 1 1  20  20 ALA CB   C 13  22.8  0.2  . 1 . . . A  10 ALA CB   . 18547 1 
       107 . 1 1  20  20 ALA N    N 15 126.3  0.2  . 1 . . . A  10 ALA N    . 18547 1 
       108 . 1 1  21  21 LEU H    H  1   8.28 0.02 . 1 . . . A  11 LEU H    . 18547 1 
       109 . 1 1  21  21 LEU HA   H  1   5.79 0.02 . 1 . . . A  11 LEU HA   . 18547 1 
       110 . 1 1  21  21 LEU HB2  H  1   1.84 0.02 . 2 . . . A  11 LEU HB2  . 18547 1 
       111 . 1 1  21  21 LEU HB3  H  1   1.75 0.02 . 2 . . . A  11 LEU HB3  . 18547 1 
       112 . 1 1  21  21 LEU HG   H  1   1.80 0.02 . 1 . . . A  11 LEU HG   . 18547 1 
       113 . 1 1  21  21 LEU HD11 H  1   0.98 0.02 . 1 . . . A  11 LEU HD11 . 18547 1 
       114 . 1 1  21  21 LEU HD12 H  1   0.98 0.02 . 1 . . . A  11 LEU HD12 . 18547 1 
       115 . 1 1  21  21 LEU HD13 H  1   0.98 0.02 . 1 . . . A  11 LEU HD13 . 18547 1 
       116 . 1 1  21  21 LEU HD21 H  1   1.18 0.02 . 1 . . . A  11 LEU HD21 . 18547 1 
       117 . 1 1  21  21 LEU HD22 H  1   1.18 0.02 . 1 . . . A  11 LEU HD22 . 18547 1 
       118 . 1 1  21  21 LEU HD23 H  1   1.18 0.02 . 1 . . . A  11 LEU HD23 . 18547 1 
       119 . 1 1  21  21 LEU C    C 13 178.1  0.2  . 1 . . . A  11 LEU C    . 18547 1 
       120 . 1 1  21  21 LEU CA   C 13  53.1  0.2  . 1 . . . A  11 LEU CA   . 18547 1 
       121 . 1 1  21  21 LEU CB   C 13  45.4  0.2  . 1 . . . A  11 LEU CB   . 18547 1 
       122 . 1 1  21  21 LEU CG   C 13  27.6  0.2  . 1 . . . A  11 LEU CG   . 18547 1 
       123 . 1 1  21  21 LEU CD1  C 13  26.6  0.2  . 1 . . . A  11 LEU CD1  . 18547 1 
       124 . 1 1  21  21 LEU CD2  C 13  24.5  0.2  . 1 . . . A  11 LEU CD2  . 18547 1 
       125 . 1 1  21  21 LEU N    N 15 117.5  0.2  . 1 . . . A  11 LEU N    . 18547 1 
       126 . 1 1  22  22 GLY H    H  1   8.83 0.02 . 1 . . . A  12 GLY H    . 18547 1 
       127 . 1 1  22  22 GLY HA2  H  1   4.51 0.02 . 2 . . . A  12 GLY HA2  . 18547 1 
       128 . 1 1  22  22 GLY HA3  H  1   3.61 0.02 . 2 . . . A  12 GLY HA3  . 18547 1 
       129 . 1 1  22  22 GLY C    C 13 174.8  0.2  . 1 . . . A  12 GLY C    . 18547 1 
       130 . 1 1  22  22 GLY CA   C 13  44.5  0.2  . 1 . . . A  12 GLY CA   . 18547 1 
       131 . 1 1  22  22 GLY N    N 15 113.4  0.2  . 1 . . . A  12 GLY N    . 18547 1 
       132 . 1 1  23  23 ARG H    H  1   8.16 0.02 . 1 . . . A  13 ARG H    . 18547 1 
       133 . 1 1  23  23 ARG HA   H  1   5.04 0.02 . 1 . . . A  13 ARG HA   . 18547 1 
       134 . 1 1  23  23 ARG HB2  H  1   1.81 0.02 . 2 . . . A  13 ARG HB2  . 18547 1 
       135 . 1 1  23  23 ARG HB3  H  1   1.73 0.02 . 2 . . . A  13 ARG HB3  . 18547 1 
       136 . 1 1  23  23 ARG HG2  H  1   1.76 0.02 . 2 . . . A  13 ARG HG2  . 18547 1 
       137 . 1 1  23  23 ARG HG3  H  1   1.59 0.02 . 2 . . . A  13 ARG HG3  . 18547 1 
       138 . 1 1  23  23 ARG HD2  H  1   3.19 0.02 . 2 . . . A  13 ARG HD2  . 18547 1 
       139 . 1 1  23  23 ARG HD3  H  1   3.13 0.02 . 2 . . . A  13 ARG HD3  . 18547 1 
       140 . 1 1  23  23 ARG HE   H  1   7.35 0.02 . 1 . . . A  13 ARG HE   . 18547 1 
       141 . 1 1  23  23 ARG C    C 13 174.9  0.2  . 1 . . . A  13 ARG C    . 18547 1 
       142 . 1 1  23  23 ARG CA   C 13  55.8  0.2  . 1 . . . A  13 ARG CA   . 18547 1 
       143 . 1 1  23  23 ARG CB   C 13  33.6  0.2  . 1 . . . A  13 ARG CB   . 18547 1 
       144 . 1 1  23  23 ARG CG   C 13  27.5  0.2  . 1 . . . A  13 ARG CG   . 18547 1 
       145 . 1 1  23  23 ARG CD   C 13  43.3  0.2  . 1 . . . A  13 ARG CD   . 18547 1 
       146 . 1 1  23  23 ARG N    N 15 119.6  0.2  . 1 . . . A  13 ARG N    . 18547 1 
       147 . 1 1  23  23 ARG NE   N 15  84.7  0.2  . 1 . . . A  13 ARG NE   . 18547 1 
       148 . 1 1  24  24 ARG H    H  1   8.78 0.02 . 1 . . . A  14 ARG H    . 18547 1 
       149 . 1 1  24  24 ARG HA   H  1   4.53 0.02 . 1 . . . A  14 ARG HA   . 18547 1 
       150 . 1 1  24  24 ARG HB2  H  1   1.66 0.02 . 2 . . . A  14 ARG HB2  . 18547 1 
       151 . 1 1  24  24 ARG HB3  H  1   1.44 0.02 . 2 . . . A  14 ARG HB3  . 18547 1 
       152 . 1 1  24  24 ARG HG2  H  1   1.40 0.02 . 2 . . . A  14 ARG HG2  . 18547 1 
       153 . 1 1  24  24 ARG HG3  H  1   1.35 0.02 . 2 . . . A  14 ARG HG3  . 18547 1 
       154 . 1 1  24  24 ARG HD2  H  1   2.90 0.02 . 2 . . . A  14 ARG HD2  . 18547 1 
       155 . 1 1  24  24 ARG HD3  H  1   2.91 0.02 . 2 . . . A  14 ARG HD3  . 18547 1 
       156 . 1 1  24  24 ARG HE   H  1   7.36 0.02 . 1 . . . A  14 ARG HE   . 18547 1 
       157 . 1 1  24  24 ARG C    C 13 174.0  0.2  . 1 . . . A  14 ARG C    . 18547 1 
       158 . 1 1  24  24 ARG CA   C 13  55.2  0.2  . 1 . . . A  14 ARG CA   . 18547 1 
       159 . 1 1  24  24 ARG CB   C 13  34.7  0.2  . 1 . . . A  14 ARG CB   . 18547 1 
       160 . 1 1  24  24 ARG CG   C 13  26.9  0.2  . 1 . . . A  14 ARG CG   . 18547 1 
       161 . 1 1  24  24 ARG CD   C 13  43.4  0.2  . 1 . . . A  14 ARG CD   . 18547 1 
       162 . 1 1  24  24 ARG N    N 15 121.9  0.2  . 1 . . . A  14 ARG N    . 18547 1 
       163 . 1 1  24  24 ARG NE   N 15  84.3  0.2  . 1 . . . A  14 ARG NE   . 18547 1 
       164 . 1 1  25  25 THR H    H  1   8.80 0.02 . 1 . . . A  15 THR H    . 18547 1 
       165 . 1 1  25  25 THR HA   H  1   4.42 0.02 . 1 . . . A  15 THR HA   . 18547 1 
       166 . 1 1  25  25 THR HB   H  1   3.93 0.02 . 1 . . . A  15 THR HB   . 18547 1 
       167 . 1 1  25  25 THR HG21 H  1   1.11 0.02 . 1 . . . A  15 THR HG21 . 18547 1 
       168 . 1 1  25  25 THR HG22 H  1   1.11 0.02 . 1 . . . A  15 THR HG22 . 18547 1 
       169 . 1 1  25  25 THR HG23 H  1   1.11 0.02 . 1 . . . A  15 THR HG23 . 18547 1 
       170 . 1 1  25  25 THR C    C 13 173.7  0.2  . 1 . . . A  15 THR C    . 18547 1 
       171 . 1 1  25  25 THR CA   C 13  63.6  0.2  . 1 . . . A  15 THR CA   . 18547 1 
       172 . 1 1  25  25 THR CB   C 13  68.6  0.2  . 1 . . . A  15 THR CB   . 18547 1 
       173 . 1 1  25  25 THR CG2  C 13  22.4  0.2  . 1 . . . A  15 THR CG2  . 18547 1 
       174 . 1 1  25  25 THR N    N 15 121.7  0.2  . 1 . . . A  15 THR N    . 18547 1 
       175 . 1 1  26  26 ILE H    H  1   8.42 0.02 . 1 . . . A  16 ILE H    . 18547 1 
       176 . 1 1  26  26 ILE HA   H  1   4.94 0.02 . 1 . . . A  16 ILE HA   . 18547 1 
       177 . 1 1  26  26 ILE HB   H  1   2.26 0.02 . 1 . . . A  16 ILE HB   . 18547 1 
       178 . 1 1  26  26 ILE HG12 H  1   1.34 0.02 . 2 . . . A  16 ILE HG12 . 18547 1 
       179 . 1 1  26  26 ILE HG13 H  1   1.34 0.02 . 2 . . . A  16 ILE HG13 . 18547 1 
       180 . 1 1  26  26 ILE HG21 H  1   0.69 0.02 . 1 . . . A  16 ILE HG21 . 18547 1 
       181 . 1 1  26  26 ILE HG22 H  1   0.69 0.02 . 1 . . . A  16 ILE HG22 . 18547 1 
       182 . 1 1  26  26 ILE HG23 H  1   0.69 0.02 . 1 . . . A  16 ILE HG23 . 18547 1 
       183 . 1 1  26  26 ILE HD11 H  1   0.89 0.02 . 1 . . . A  16 ILE HD11 . 18547 1 
       184 . 1 1  26  26 ILE HD12 H  1   0.89 0.02 . 1 . . . A  16 ILE HD12 . 18547 1 
       185 . 1 1  26  26 ILE HD13 H  1   0.89 0.02 . 1 . . . A  16 ILE HD13 . 18547 1 
       186 . 1 1  26  26 ILE CA   C 13  59.3  0.2  . 1 . . . A  16 ILE CA   . 18547 1 
       187 . 1 1  26  26 ILE CB   C 13  38.2  0.2  . 1 . . . A  16 ILE CB   . 18547 1 
       188 . 1 1  26  26 ILE CG1  C 13  25.3  0.2  . 1 . . . A  16 ILE CG1  . 18547 1 
       189 . 1 1  26  26 ILE CG2  C 13  18.5  0.2  . 1 . . . A  16 ILE CG2  . 18547 1 
       190 . 1 1  26  26 ILE CD1  C 13  14.4  0.2  . 1 . . . A  16 ILE CD1  . 18547 1 
       191 . 1 1  26  26 ILE N    N 15 124.2  0.2  . 1 . . . A  16 ILE N    . 18547 1 
       192 . 1 1  27  27 PRO HA   H  1   4.18 0.02 . 1 . . . A  17 PRO HA   . 18547 1 
       193 . 1 1  27  27 PRO HB2  H  1   1.99 0.02 . 2 . . . A  17 PRO HB2  . 18547 1 
       194 . 1 1  27  27 PRO HB3  H  1   2.38 0.02 . 2 . . . A  17 PRO HB3  . 18547 1 
       195 . 1 1  27  27 PRO HG2  H  1   2.28 0.02 . 2 . . . A  17 PRO HG2  . 18547 1 
       196 . 1 1  27  27 PRO HG3  H  1   2.28 0.02 . 2 . . . A  17 PRO HG3  . 18547 1 
       197 . 1 1  27  27 PRO HD2  H  1   3.89 0.02 . 2 . . . A  17 PRO HD2  . 18547 1 
       198 . 1 1  27  27 PRO HD3  H  1   3.76 0.02 . 2 . . . A  17 PRO HD3  . 18547 1 
       199 . 1 1  27  27 PRO C    C 13 178.1  0.2  . 1 . . . A  17 PRO C    . 18547 1 
       200 . 1 1  27  27 PRO CA   C 13  67.2  0.2  . 1 . . . A  17 PRO CA   . 18547 1 
       201 . 1 1  27  27 PRO CB   C 13  30.7  0.2  . 1 . . . A  17 PRO CB   . 18547 1 
       202 . 1 1  27  27 PRO CG   C 13  28.1  0.2  . 1 . . . A  17 PRO CG   . 18547 1 
       203 . 1 1  27  27 PRO CD   C 13  50.9  0.2  . 1 . . . A  17 PRO CD   . 18547 1 
       204 . 1 1  28  28 ALA H    H  1   8.06 0.02 . 1 . . . A  18 ALA H    . 18547 1 
       205 . 1 1  28  28 ALA HA   H  1   4.27 0.02 . 1 . . . A  18 ALA HA   . 18547 1 
       206 . 1 1  28  28 ALA HB1  H  1   1.48 0.02 . 1 . . . A  18 ALA HB1  . 18547 1 
       207 . 1 1  28  28 ALA HB2  H  1   1.48 0.02 . 1 . . . A  18 ALA HB2  . 18547 1 
       208 . 1 1  28  28 ALA HB3  H  1   1.48 0.02 . 1 . . . A  18 ALA HB3  . 18547 1 
       209 . 1 1  28  28 ALA C    C 13 177.0  0.2  . 1 . . . A  18 ALA C    . 18547 1 
       210 . 1 1  28  28 ALA CA   C 13  53.1  0.2  . 1 . . . A  18 ALA CA   . 18547 1 
       211 . 1 1  28  28 ALA CB   C 13  19.5  0.2  . 1 . . . A  18 ALA CB   . 18547 1 
       212 . 1 1  28  28 ALA N    N 15 114.8  0.2  . 1 . . . A  18 ALA N    . 18547 1 
       213 . 1 1  29  29 GLY H    H  1   8.14 0.02 . 1 . . . A  19 GLY H    . 18547 1 
       214 . 1 1  29  29 GLY HA2  H  1   4.51 0.02 . 2 . . . A  19 GLY HA2  . 18547 1 
       215 . 1 1  29  29 GLY HA3  H  1   3.79 0.02 . 2 . . . A  19 GLY HA3  . 18547 1 
       216 . 1 1  29  29 GLY C    C 13 171.9  0.2  . 1 . . . A  19 GLY C    . 18547 1 
       217 . 1 1  29  29 GLY CA   C 13  44.0  0.2  . 1 . . . A  19 GLY CA   . 18547 1 
       218 . 1 1  29  29 GLY N    N 15 107.1  0.2  . 1 . . . A  19 GLY N    . 18547 1 
       219 . 1 1  30  30 GLU H    H  1   8.38 0.02 . 1 . . . A  20 GLU H    . 18547 1 
       220 . 1 1  30  30 GLU HA   H  1   4.32 0.02 . 1 . . . A  20 GLU HA   . 18547 1 
       221 . 1 1  30  30 GLU HB2  H  1   1.95 0.02 . 2 . . . A  20 GLU HB2  . 18547 1 
       222 . 1 1  30  30 GLU HB3  H  1   1.95 0.02 . 2 . . . A  20 GLU HB3  . 18547 1 
       223 . 1 1  30  30 GLU HG2  H  1   2.25 0.02 . 2 . . . A  20 GLU HG2  . 18547 1 
       224 . 1 1  30  30 GLU HG3  H  1   2.25 0.02 . 2 . . . A  20 GLU HG3  . 18547 1 
       225 . 1 1  30  30 GLU C    C 13 175.6  0.2  . 1 . . . A  20 GLU C    . 18547 1 
       226 . 1 1  30  30 GLU CA   C 13  57.3  0.2  . 1 . . . A  20 GLU CA   . 18547 1 
       227 . 1 1  30  30 GLU CB   C 13  29.1  0.2  . 1 . . . A  20 GLU CB   . 18547 1 
       228 . 1 1  30  30 GLU CG   C 13  35.8  0.2  . 1 . . . A  20 GLU CG   . 18547 1 
       229 . 1 1  30  30 GLU N    N 15 120.0  0.2  . 1 . . . A  20 GLU N    . 18547 1 
       230 . 1 1  31  31 ALA H    H  1   8.66 0.02 . 1 . . . A  21 ALA H    . 18547 1 
       231 . 1 1  31  31 ALA HA   H  1   4.61 0.02 . 1 . . . A  21 ALA HA   . 18547 1 
       232 . 1 1  31  31 ALA HB1  H  1   1.32 0.02 . 1 . . . A  21 ALA HB1  . 18547 1 
       233 . 1 1  31  31 ALA HB2  H  1   1.32 0.02 . 1 . . . A  21 ALA HB2  . 18547 1 
       234 . 1 1  31  31 ALA HB3  H  1   1.32 0.02 . 1 . . . A  21 ALA HB3  . 18547 1 
       235 . 1 1  31  31 ALA C    C 13 177.2  0.2  . 1 . . . A  21 ALA C    . 18547 1 
       236 . 1 1  31  31 ALA CA   C 13  51.2  0.2  . 1 . . . A  21 ALA CA   . 18547 1 
       237 . 1 1  31  31 ALA CB   C 13  22.5  0.2  . 1 . . . A  21 ALA CB   . 18547 1 
       238 . 1 1  31  31 ALA N    N 15 129.5  0.2  . 1 . . . A  21 ALA N    . 18547 1 
       239 . 1 1  32  32 ARG H    H  1   8.09 0.02 . 1 . . . A  22 ARG H    . 18547 1 
       240 . 1 1  32  32 ARG HA   H  1   4.95 0.02 . 1 . . . A  22 ARG HA   . 18547 1 
       241 . 1 1  32  32 ARG HB2  H  1   2.00 0.02 . 2 . . . A  22 ARG HB2  . 18547 1 
       242 . 1 1  32  32 ARG HB3  H  1   2.00 0.02 . 2 . . . A  22 ARG HB3  . 18547 1 
       243 . 1 1  32  32 ARG HG2  H  1   2.04 0.02 . 2 . . . A  22 ARG HG2  . 18547 1 
       244 . 1 1  32  32 ARG HG3  H  1   1.75 0.02 . 2 . . . A  22 ARG HG3  . 18547 1 
       245 . 1 1  32  32 ARG HD2  H  1   3.33 0.02 . 2 . . . A  22 ARG HD2  . 18547 1 
       246 . 1 1  32  32 ARG HD3  H  1   3.28 0.02 . 2 . . . A  22 ARG HD3  . 18547 1 
       247 . 1 1  32  32 ARG HE   H  1   7.56 0.02 . 1 . . . A  22 ARG HE   . 18547 1 
       248 . 1 1  32  32 ARG C    C 13 173.4  0.2  . 1 . . . A  22 ARG C    . 18547 1 
       249 . 1 1  32  32 ARG CA   C 13  55.5  0.2  . 1 . . . A  22 ARG CA   . 18547 1 
       250 . 1 1  32  32 ARG CB   C 13  32.5  0.2  . 1 . . . A  22 ARG CB   . 18547 1 
       251 . 1 1  32  32 ARG CG   C 13  27.5  0.2  . 1 . . . A  22 ARG CG   . 18547 1 
       252 . 1 1  32  32 ARG CD   C 13  44.2  0.2  . 1 . . . A  22 ARG CD   . 18547 1 
       253 . 1 1  32  32 ARG N    N 15 120.4  0.2  . 1 . . . A  22 ARG N    . 18547 1 
       254 . 1 1  32  32 ARG NE   N 15  83.7  0.2  . 1 . . . A  22 ARG NE   . 18547 1 
       255 . 1 1  33  33 SER H    H  1   8.08 0.02 . 1 . . . A  23 SER H    . 18547 1 
       256 . 1 1  33  33 SER HA   H  1   5.56 0.02 . 1 . . . A  23 SER HA   . 18547 1 
       257 . 1 1  33  33 SER HB2  H  1   3.66 0.02 . 2 . . . A  23 SER HB2  . 18547 1 
       258 . 1 1  33  33 SER HB3  H  1   3.31 0.02 . 2 . . . A  23 SER HB3  . 18547 1 
       259 . 1 1  33  33 SER HG   H  1   6.18 0.02 . 1 . . . A  23 SER HG   . 18547 1 
       260 . 1 1  33  33 SER C    C 13 174.5  0.2  . 1 . . . A  23 SER C    . 18547 1 
       261 . 1 1  33  33 SER CA   C 13  55.6  0.2  . 1 . . . A  23 SER CA   . 18547 1 
       262 . 1 1  33  33 SER CB   C 13  67.3  0.2  . 1 . . . A  23 SER CB   . 18547 1 
       263 . 1 1  33  33 SER N    N 15 113.8  0.2  . 1 . . . A  23 SER N    . 18547 1 
       264 . 1 1  34  34 ILE H    H  1   7.98 0.02 . 1 . . . A  24 ILE H    . 18547 1 
       265 . 1 1  34  34 ILE HA   H  1   4.95 0.02 . 1 . . . A  24 ILE HA   . 18547 1 
       266 . 1 1  34  34 ILE HB   H  1   1.65 0.02 . 1 . . . A  24 ILE HB   . 18547 1 
       267 . 1 1  34  34 ILE HG12 H  1   1.57 0.02 . 2 . . . A  24 ILE HG12 . 18547 1 
       268 . 1 1  34  34 ILE HG13 H  1   0.76 0.02 . 2 . . . A  24 ILE HG13 . 18547 1 
       269 . 1 1  34  34 ILE HG21 H  1   0.50 0.02 . 1 . . . A  24 ILE HG21 . 18547 1 
       270 . 1 1  34  34 ILE HG22 H  1   0.50 0.02 . 1 . . . A  24 ILE HG22 . 18547 1 
       271 . 1 1  34  34 ILE HG23 H  1   0.50 0.02 . 1 . . . A  24 ILE HG23 . 18547 1 
       272 . 1 1  34  34 ILE HD11 H  1   0.61 0.02 . 1 . . . A  24 ILE HD11 . 18547 1 
       273 . 1 1  34  34 ILE HD12 H  1   0.61 0.02 . 1 . . . A  24 ILE HD12 . 18547 1 
       274 . 1 1  34  34 ILE HD13 H  1   0.61 0.02 . 1 . . . A  24 ILE HD13 . 18547 1 
       275 . 1 1  34  34 ILE C    C 13 175.4  0.2  . 1 . . . A  24 ILE C    . 18547 1 
       276 . 1 1  34  34 ILE CA   C 13  58.3  0.2  . 1 . . . A  24 ILE CA   . 18547 1 
       277 . 1 1  34  34 ILE CB   C 13  39.9  0.2  . 1 . . . A  24 ILE CB   . 18547 1 
       278 . 1 1  34  34 ILE CG1  C 13  27.2  0.2  . 1 . . . A  24 ILE CG1  . 18547 1 
       279 . 1 1  34  34 ILE CG2  C 13  23.3  0.2  . 1 . . . A  24 ILE CG2  . 18547 1 
       280 . 1 1  34  34 ILE CD1  C 13  15.7  0.2  . 1 . . . A  24 ILE CD1  . 18547 1 
       281 . 1 1  34  34 ILE N    N 15 112.7  0.2  . 1 . . . A  24 ILE N    . 18547 1 
       282 . 1 1  35  35 ILE H    H  1   8.96 0.02 . 1 . . . A  25 ILE H    . 18547 1 
       283 . 1 1  35  35 ILE HA   H  1   4.96 0.02 . 1 . . . A  25 ILE HA   . 18547 1 
       284 . 1 1  35  35 ILE HB   H  1   1.37 0.02 . 1 . . . A  25 ILE HB   . 18547 1 
       285 . 1 1  35  35 ILE HG12 H  1   1.38 0.02 . 2 . . . A  25 ILE HG12 . 18547 1 
       286 . 1 1  35  35 ILE HG13 H  1   0.48 0.02 . 2 . . . A  25 ILE HG13 . 18547 1 
       287 . 1 1  35  35 ILE HG21 H  1   0.61 0.02 . 1 . . . A  25 ILE HG21 . 18547 1 
       288 . 1 1  35  35 ILE HG22 H  1   0.61 0.02 . 1 . . . A  25 ILE HG22 . 18547 1 
       289 . 1 1  35  35 ILE HG23 H  1   0.61 0.02 . 1 . . . A  25 ILE HG23 . 18547 1 
       290 . 1 1  35  35 ILE HD11 H  1   0.54 0.02 . 1 . . . A  25 ILE HD11 . 18547 1 
       291 . 1 1  35  35 ILE HD12 H  1   0.54 0.02 . 1 . . . A  25 ILE HD12 . 18547 1 
       292 . 1 1  35  35 ILE HD13 H  1   0.54 0.02 . 1 . . . A  25 ILE HD13 . 18547 1 
       293 . 1 1  35  35 ILE C    C 13 174.8  0.2  . 1 . . . A  25 ILE C    . 18547 1 
       294 . 1 1  35  35 ILE CA   C 13  60.7  0.2  . 1 . . . A  25 ILE CA   . 18547 1 
       295 . 1 1  35  35 ILE CB   C 13  41.3  0.2  . 1 . . . A  25 ILE CB   . 18547 1 
       296 . 1 1  35  35 ILE CG1  C 13  28.3  0.2  . 1 . . . A  25 ILE CG1  . 18547 1 
       297 . 1 1  35  35 ILE CG2  C 13  17.3  0.2  . 1 . . . A  25 ILE CG2  . 18547 1 
       298 . 1 1  35  35 ILE CD1  C 13  14.0  0.2  . 1 . . . A  25 ILE CD1  . 18547 1 
       299 . 1 1  35  35 ILE N    N 15 121.8  0.2  . 1 . . . A  25 ILE N    . 18547 1 
       300 . 1 1  36  36 ILE H    H  1   9.21 0.02 . 1 . . . A  26 ILE H    . 18547 1 
       301 . 1 1  36  36 ILE HA   H  1   4.77 0.02 . 1 . . . A  26 ILE HA   . 18547 1 
       302 . 1 1  36  36 ILE HB   H  1   1.54 0.02 . 1 . . . A  26 ILE HB   . 18547 1 
       303 . 1 1  36  36 ILE HG12 H  1   2.07 0.02 . 2 . . . A  26 ILE HG12 . 18547 1 
       304 . 1 1  36  36 ILE HG13 H  1   1.25 0.02 . 2 . . . A  26 ILE HG13 . 18547 1 
       305 . 1 1  36  36 ILE HG21 H  1   0.84 0.02 . 1 . . . A  26 ILE HG21 . 18547 1 
       306 . 1 1  36  36 ILE HG22 H  1   0.84 0.02 . 1 . . . A  26 ILE HG22 . 18547 1 
       307 . 1 1  36  36 ILE HG23 H  1   0.84 0.02 . 1 . . . A  26 ILE HG23 . 18547 1 
       308 . 1 1  36  36 ILE HD11 H  1   1.11 0.02 . 1 . . . A  26 ILE HD11 . 18547 1 
       309 . 1 1  36  36 ILE HD12 H  1   1.11 0.02 . 1 . . . A  26 ILE HD12 . 18547 1 
       310 . 1 1  36  36 ILE HD13 H  1   1.11 0.02 . 1 . . . A  26 ILE HD13 . 18547 1 
       311 . 1 1  36  36 ILE C    C 13 175.0  0.2  . 1 . . . A  26 ILE C    . 18547 1 
       312 . 1 1  36  36 ILE CA   C 13  59.9  0.2  . 1 . . . A  26 ILE CA   . 18547 1 
       313 . 1 1  36  36 ILE CB   C 13  42.1  0.2  . 1 . . . A  26 ILE CB   . 18547 1 
       314 . 1 1  36  36 ILE CG1  C 13  29.8  0.2  . 1 . . . A  26 ILE CG1  . 18547 1 
       315 . 1 1  36  36 ILE CG2  C 13  18.2  0.2  . 1 . . . A  26 ILE CG2  . 18547 1 
       316 . 1 1  36  36 ILE CD1  C 13  16.7  0.2  . 1 . . . A  26 ILE CD1  . 18547 1 
       317 . 1 1  36  36 ILE N    N 15 127.9  0.2  . 1 . . . A  26 ILE N    . 18547 1 
       318 . 1 1  37  37 ARG H    H  1   8.67 0.02 . 1 . . . A  27 ARG H    . 18547 1 
       319 . 1 1  37  37 ARG HA   H  1   5.85 0.02 . 1 . . . A  27 ARG HA   . 18547 1 
       320 . 1 1  37  37 ARG HB2  H  1   1.67 0.02 . 2 . . . A  27 ARG HB2  . 18547 1 
       321 . 1 1  37  37 ARG HB3  H  1   1.67 0.02 . 2 . . . A  27 ARG HB3  . 18547 1 
       322 . 1 1  37  37 ARG HG2  H  1   1.54 0.02 . 2 . . . A  27 ARG HG2  . 18547 1 
       323 . 1 1  37  37 ARG HG3  H  1   1.45 0.02 . 2 . . . A  27 ARG HG3  . 18547 1 
       324 . 1 1  37  37 ARG HD2  H  1   3.16 0.02 . 2 . . . A  27 ARG HD2  . 18547 1 
       325 . 1 1  37  37 ARG HD3  H  1   3.07 0.02 . 2 . . . A  27 ARG HD3  . 18547 1 
       326 . 1 1  37  37 ARG HE   H  1   7.72 0.02 . 1 . . . A  27 ARG HE   . 18547 1 
       327 . 1 1  37  37 ARG C    C 13 176.2  0.2  . 1 . . . A  27 ARG C    . 18547 1 
       328 . 1 1  37  37 ARG CA   C 13  54.1  0.2  . 1 . . . A  27 ARG CA   . 18547 1 
       329 . 1 1  37  37 ARG CB   C 13  32.9  0.2  . 1 . . . A  27 ARG CB   . 18547 1 
       330 . 1 1  37  37 ARG CG   C 13  28.8  0.2  . 1 . . . A  27 ARG CG   . 18547 1 
       331 . 1 1  37  37 ARG CD   C 13  43.4  0.2  . 1 . . . A  27 ARG CD   . 18547 1 
       332 . 1 1  37  37 ARG N    N 15 124.1  0.2  . 1 . . . A  27 ARG N    . 18547 1 
       333 . 1 1  37  37 ARG NE   N 15  85.3  0.2  . 1 . . . A  27 ARG NE   . 18547 1 
       334 . 1 1  38  38 GLN H    H  1   9.31 0.02 . 1 . . . A  28 GLN H    . 18547 1 
       335 . 1 1  38  38 GLN HA   H  1   4.71 0.02 . 1 . . . A  28 GLN HA   . 18547 1 
       336 . 1 1  38  38 GLN HB2  H  1   1.85 0.02 . 2 . . . A  28 GLN HB2  . 18547 1 
       337 . 1 1  38  38 GLN HB3  H  1   1.85 0.02 . 2 . . . A  28 GLN HB3  . 18547 1 
       338 . 1 1  38  38 GLN HG2  H  1   2.40 0.02 . 2 . . . A  28 GLN HG2  . 18547 1 
       339 . 1 1  38  38 GLN HG3  H  1   2.09 0.02 . 2 . . . A  28 GLN HG3  . 18547 1 
       340 . 1 1  38  38 GLN HE21 H  1   6.64 0.02 . 2 . . . A  28 GLN HE21 . 18547 1 
       341 . 1 1  38  38 GLN HE22 H  1   6.89 0.02 . 2 . . . A  28 GLN HE22 . 18547 1 
       342 . 1 1  38  38 GLN C    C 13 173.2  0.2  . 1 . . . A  28 GLN C    . 18547 1 
       343 . 1 1  38  38 GLN CA   C 13  54.4  0.2  . 1 . . . A  28 GLN CA   . 18547 1 
       344 . 1 1  38  38 GLN CB   C 13  35.2  0.2  . 1 . . . A  28 GLN CB   . 18547 1 
       345 . 1 1  38  38 GLN CG   C 13  34.4  0.2  . 1 . . . A  28 GLN CG   . 18547 1 
       346 . 1 1  38  38 GLN CD   C 13 178.3  0.2  . 1 . . . A  28 GLN CD   . 18547 1 
       347 . 1 1  38  38 GLN N    N 15 122.9  0.2  . 1 . . . A  28 GLN N    . 18547 1 
       348 . 1 1  38  38 GLN NE2  N 15 109.7  0.2  . 1 . . . A  28 GLN NE2  . 18547 1 
       349 . 1 1  39  39 ARG H    H  1   8.51 0.02 . 1 . . . A  29 ARG H    . 18547 1 
       350 . 1 1  39  39 ARG HA   H  1   5.26 0.02 . 1 . . . A  29 ARG HA   . 18547 1 
       351 . 1 1  39  39 ARG HB2  H  1   1.72 0.02 . 2 . . . A  29 ARG HB2  . 18547 1 
       352 . 1 1  39  39 ARG HB3  H  1   1.47 0.02 . 2 . . . A  29 ARG HB3  . 18547 1 
       353 . 1 1  39  39 ARG HG2  H  1   1.52 0.02 . 2 . . . A  29 ARG HG2  . 18547 1 
       354 . 1 1  39  39 ARG HG3  H  1   1.52 0.02 . 2 . . . A  29 ARG HG3  . 18547 1 
       355 . 1 1  39  39 ARG HD2  H  1   3.01 0.02 . 2 . . . A  29 ARG HD2  . 18547 1 
       356 . 1 1  39  39 ARG HD3  H  1   3.01 0.02 . 2 . . . A  29 ARG HD3  . 18547 1 
       357 . 1 1  39  39 ARG HE   H  1   8.09 0.02 . 1 . . . A  29 ARG HE   . 18547 1 
       358 . 1 1  39  39 ARG C    C 13 175.4  0.2  . 1 . . . A  29 ARG C    . 18547 1 
       359 . 1 1  39  39 ARG CA   C 13  55.1  0.2  . 1 . . . A  29 ARG CA   . 18547 1 
       360 . 1 1  39  39 ARG CB   C 13  32.5  0.2  . 1 . . . A  29 ARG CB   . 18547 1 
       361 . 1 1  39  39 ARG CG   C 13  29.2  0.2  . 1 . . . A  29 ARG CG   . 18547 1 
       362 . 1 1  39  39 ARG CD   C 13  43.2  0.2  . 1 . . . A  29 ARG CD   . 18547 1 
       363 . 1 1  39  39 ARG N    N 15 121.4  0.2  . 1 . . . A  29 ARG N    . 18547 1 
       364 . 1 1  39  39 ARG NE   N 15  86.7  0.2  . 1 . . . A  29 ARG NE   . 18547 1 
       365 . 1 1  40  40 TYR H    H  1   9.14 0.02 . 1 . . . A  30 TYR H    . 18547 1 
       366 . 1 1  40  40 TYR HA   H  1   4.60 0.02 . 1 . . . A  30 TYR HA   . 18547 1 
       367 . 1 1  40  40 TYR HB2  H  1   2.82 0.02 . 2 . . . A  30 TYR HB2  . 18547 1 
       368 . 1 1  40  40 TYR HB3  H  1   2.50 0.02 . 2 . . . A  30 TYR HB3  . 18547 1 
       369 . 1 1  40  40 TYR HD1  H  1   6.86 0.02 . 3 . . . A  30 TYR HD1  . 18547 1 
       370 . 1 1  40  40 TYR HD2  H  1   6.86 0.02 . 3 . . . A  30 TYR HD2  . 18547 1 
       371 . 1 1  40  40 TYR HE1  H  1   6.56 0.02 . 3 . . . A  30 TYR HE1  . 18547 1 
       372 . 1 1  40  40 TYR HE2  H  1   6.56 0.02 . 3 . . . A  30 TYR HE2  . 18547 1 
       373 . 1 1  40  40 TYR C    C 13 175.6  0.2  . 1 . . . A  30 TYR C    . 18547 1 
       374 . 1 1  40  40 TYR CA   C 13  56.9  0.2  . 1 . . . A  30 TYR CA   . 18547 1 
       375 . 1 1  40  40 TYR CB   C 13  42.7  0.2  . 1 . . . A  30 TYR CB   . 18547 1 
       376 . 1 1  40  40 TYR CD1  C 13 131.9  0.2  . 3 . . . A  30 TYR CD1  . 18547 1 
       377 . 1 1  40  40 TYR CD2  C 13 131.9  0.2  . 3 . . . A  30 TYR CD2  . 18547 1 
       378 . 1 1  40  40 TYR CE1  C 13 118.8  0.2  . 3 . . . A  30 TYR CE1  . 18547 1 
       379 . 1 1  40  40 TYR CE2  C 13 118.8  0.2  . 3 . . . A  30 TYR CE2  . 18547 1 
       380 . 1 1  40  40 TYR N    N 15 120.0  0.2  . 1 . . . A  30 TYR N    . 18547 1 
       381 . 1 1  41  41 ASP H    H  1   9.14 0.02 . 1 . . . A  31 ASP H    . 18547 1 
       382 . 1 1  41  41 ASP HA   H  1   4.88 0.02 . 1 . . . A  31 ASP HA   . 18547 1 
       383 . 1 1  41  41 ASP HB2  H  1   2.79 0.02 . 2 . . . A  31 ASP HB2  . 18547 1 
       384 . 1 1  41  41 ASP HB3  H  1   2.53 0.02 . 2 . . . A  31 ASP HB3  . 18547 1 
       385 . 1 1  41  41 ASP C    C 13 174.5  0.2  . 1 . . . A  31 ASP C    . 18547 1 
       386 . 1 1  41  41 ASP CA   C 13  53.2  0.2  . 1 . . . A  31 ASP CA   . 18547 1 
       387 . 1 1  41  41 ASP CB   C 13  39.2  0.2  . 1 . . . A  31 ASP CB   . 18547 1 
       388 . 1 1  41  41 ASP N    N 15 126.4  0.2  . 1 . . . A  31 ASP N    . 18547 1 
       389 . 1 1  42  42 ALA H    H  1   7.77 0.02 . 1 . . . A  32 ALA H    . 18547 1 
       390 . 1 1  42  42 ALA HA   H  1   4.69 0.02 . 1 . . . A  32 ALA HA   . 18547 1 
       391 . 1 1  42  42 ALA HB1  H  1   1.16 0.02 . 1 . . . A  32 ALA HB1  . 18547 1 
       392 . 1 1  42  42 ALA HB2  H  1   1.16 0.02 . 1 . . . A  32 ALA HB2  . 18547 1 
       393 . 1 1  42  42 ALA HB3  H  1   1.16 0.02 . 1 . . . A  32 ALA HB3  . 18547 1 
       394 . 1 1  42  42 ALA CA   C 13  50.1  0.2  . 1 . . . A  32 ALA CA   . 18547 1 
       395 . 1 1  42  42 ALA CB   C 13  20.2  0.2  . 1 . . . A  32 ALA CB   . 18547 1 
       396 . 1 1  42  42 ALA N    N 15 123.1  0.2  . 1 . . . A  32 ALA N    . 18547 1 
       397 . 1 1  43  43 PRO HA   H  1   4.65 0.02 . 1 . . . A  33 PRO HA   . 18547 1 
       398 . 1 1  43  43 PRO HB2  H  1   2.13 0.02 . 2 . . . A  33 PRO HB2  . 18547 1 
       399 . 1 1  43  43 PRO HB3  H  1   2.48 0.02 . 2 . . . A  33 PRO HB3  . 18547 1 
       400 . 1 1  43  43 PRO HG2  H  1   2.13 0.02 . 2 . . . A  33 PRO HG2  . 18547 1 
       401 . 1 1  43  43 PRO HG3  H  1   2.04 0.02 . 2 . . . A  33 PRO HG3  . 18547 1 
       402 . 1 1  43  43 PRO HD2  H  1   3.81 0.02 . 2 . . . A  33 PRO HD2  . 18547 1 
       403 . 1 1  43  43 PRO HD3  H  1   3.65 0.02 . 2 . . . A  33 PRO HD3  . 18547 1 
       404 . 1 1  43  43 PRO C    C 13 178.1  0.2  . 1 . . . A  33 PRO C    . 18547 1 
       405 . 1 1  43  43 PRO CA   C 13  62.0  0.2  . 1 . . . A  33 PRO CA   . 18547 1 
       406 . 1 1  43  43 PRO CB   C 13  33.0  0.2  . 1 . . . A  33 PRO CB   . 18547 1 
       407 . 1 1  43  43 PRO CG   C 13  27.8  0.2  . 1 . . . A  33 PRO CG   . 18547 1 
       408 . 1 1  43  43 PRO CD   C 13  50.4  0.2  . 1 . . . A  33 PRO CD   . 18547 1 
       409 . 1 1  44  44 VAL H    H  1   8.57 0.02 . 1 . . . A  34 VAL H    . 18547 1 
       410 . 1 1  44  44 VAL HA   H  1   3.96 0.02 . 1 . . . A  34 VAL HA   . 18547 1 
       411 . 1 1  44  44 VAL HB   H  1   1.96 0.02 . 1 . . . A  34 VAL HB   . 18547 1 
       412 . 1 1  44  44 VAL HG11 H  1   0.91 0.02 . 1 . . . A  34 VAL HG11 . 18547 1 
       413 . 1 1  44  44 VAL HG12 H  1   0.91 0.02 . 1 . . . A  34 VAL HG12 . 18547 1 
       414 . 1 1  44  44 VAL HG13 H  1   0.91 0.02 . 1 . . . A  34 VAL HG13 . 18547 1 
       415 . 1 1  44  44 VAL HG21 H  1   0.99 0.02 . 1 . . . A  34 VAL HG21 . 18547 1 
       416 . 1 1  44  44 VAL HG22 H  1   0.99 0.02 . 1 . . . A  34 VAL HG22 . 18547 1 
       417 . 1 1  44  44 VAL HG23 H  1   0.99 0.02 . 1 . . . A  34 VAL HG23 . 18547 1 
       418 . 1 1  44  44 VAL C    C 13 177.5  0.2  . 1 . . . A  34 VAL C    . 18547 1 
       419 . 1 1  44  44 VAL CA   C 13  66.0  0.2  . 1 . . . A  34 VAL CA   . 18547 1 
       420 . 1 1  44  44 VAL CB   C 13  32.0  0.2  . 1 . . . A  34 VAL CB   . 18547 1 
       421 . 1 1  44  44 VAL CG1  C 13  21.3  0.2  . 1 . . . A  34 VAL CG1  . 18547 1 
       422 . 1 1  44  44 VAL CG2  C 13  22.7  0.2  . 1 . . . A  34 VAL CG2  . 18547 1 
       423 . 1 1  44  44 VAL N    N 15 123.5  0.2  . 1 . . . A  34 VAL N    . 18547 1 
       424 . 1 1  45  45 ASP H    H  1   8.52 0.02 . 1 . . . A  35 ASP H    . 18547 1 
       425 . 1 1  45  45 ASP HA   H  1   4.29 0.02 . 1 . . . A  35 ASP HA   . 18547 1 
       426 . 1 1  45  45 ASP HB2  H  1   2.67 0.02 . 2 . . . A  35 ASP HB2  . 18547 1 
       427 . 1 1  45  45 ASP HB3  H  1   2.59 0.02 . 2 . . . A  35 ASP HB3  . 18547 1 
       428 . 1 1  45  45 ASP C    C 13 178.8  0.2  . 1 . . . A  35 ASP C    . 18547 1 
       429 . 1 1  45  45 ASP CA   C 13  57.5  0.2  . 1 . . . A  35 ASP CA   . 18547 1 
       430 . 1 1  45  45 ASP CB   C 13  40.4  0.2  . 1 . . . A  35 ASP CB   . 18547 1 
       431 . 1 1  45  45 ASP N    N 15 116.2  0.2  . 1 . . . A  35 ASP N    . 18547 1 
       432 . 1 1  46  46 GLU H    H  1   7.36 0.02 . 1 . . . A  36 GLU H    . 18547 1 
       433 . 1 1  46  46 GLU HA   H  1   4.26 0.02 . 1 . . . A  36 GLU HA   . 18547 1 
       434 . 1 1  46  46 GLU HB2  H  1   2.08 0.02 . 2 . . . A  36 GLU HB2  . 18547 1 
       435 . 1 1  46  46 GLU HB3  H  1   2.08 0.02 . 2 . . . A  36 GLU HB3  . 18547 1 
       436 . 1 1  46  46 GLU HG2  H  1   2.30 0.02 . 2 . . . A  36 GLU HG2  . 18547 1 
       437 . 1 1  46  46 GLU HG3  H  1   2.20 0.02 . 2 . . . A  36 GLU HG3  . 18547 1 
       438 . 1 1  46  46 GLU C    C 13 179.0  0.2  . 1 . . . A  36 GLU C    . 18547 1 
       439 . 1 1  46  46 GLU CA   C 13  58.4  0.2  . 1 . . . A  36 GLU CA   . 18547 1 
       440 . 1 1  46  46 GLU CB   C 13  29.7  0.2  . 1 . . . A  36 GLU CB   . 18547 1 
       441 . 1 1  46  46 GLU CG   C 13  35.9  0.2  . 1 . . . A  36 GLU CG   . 18547 1 
       442 . 1 1  46  46 GLU N    N 15 120.1  0.2  . 1 . . . A  36 GLU N    . 18547 1 
       443 . 1 1  47  47 VAL H    H  1   7.68 0.02 . 1 . . . A  37 VAL H    . 18547 1 
       444 . 1 1  47  47 VAL HA   H  1   3.37 0.02 . 1 . . . A  37 VAL HA   . 18547 1 
       445 . 1 1  47  47 VAL HB   H  1   2.10 0.02 . 1 . . . A  37 VAL HB   . 18547 1 
       446 . 1 1  47  47 VAL HG11 H  1   0.69 0.02 . 1 . . . A  37 VAL HG11 . 18547 1 
       447 . 1 1  47  47 VAL HG12 H  1   0.69 0.02 . 1 . . . A  37 VAL HG12 . 18547 1 
       448 . 1 1  47  47 VAL HG13 H  1   0.69 0.02 . 1 . . . A  37 VAL HG13 . 18547 1 
       449 . 1 1  47  47 VAL HG21 H  1   0.72 0.02 . 1 . . . A  37 VAL HG21 . 18547 1 
       450 . 1 1  47  47 VAL HG22 H  1   0.72 0.02 . 1 . . . A  37 VAL HG22 . 18547 1 
       451 . 1 1  47  47 VAL HG23 H  1   0.72 0.02 . 1 . . . A  37 VAL HG23 . 18547 1 
       452 . 1 1  47  47 VAL C    C 13 177.1  0.2  . 1 . . . A  37 VAL C    . 18547 1 
       453 . 1 1  47  47 VAL CA   C 13  66.9  0.2  . 1 . . . A  37 VAL CA   . 18547 1 
       454 . 1 1  47  47 VAL CB   C 13  31.0  0.2  . 1 . . . A  37 VAL CB   . 18547 1 
       455 . 1 1  47  47 VAL CG1  C 13  22.8  0.2  . 1 . . . A  37 VAL CG1  . 18547 1 
       456 . 1 1  47  47 VAL CG2  C 13  22.7  0.2  . 1 . . . A  37 VAL CG2  . 18547 1 
       457 . 1 1  47  47 VAL N    N 15 121.8  0.2  . 1 . . . A  37 VAL N    . 18547 1 
       458 . 1 1  48  48 TRP H    H  1   9.16 0.02 . 1 . . . A  38 TRP H    . 18547 1 
       459 . 1 1  48  48 TRP HA   H  1   3.99 0.02 . 1 . . . A  38 TRP HA   . 18547 1 
       460 . 1 1  48  48 TRP HB2  H  1   3.63 0.02 . 2 . . . A  38 TRP HB2  . 18547 1 
       461 . 1 1  48  48 TRP HB3  H  1   3.19 0.02 . 2 . . . A  38 TRP HB3  . 18547 1 
       462 . 1 1  48  48 TRP HD1  H  1   7.23 0.02 . 1 . . . A  38 TRP HD1  . 18547 1 
       463 . 1 1  48  48 TRP HE1  H  1  10.30 0.02 . 1 . . . A  38 TRP HE1  . 18547 1 
       464 . 1 1  48  48 TRP HE3  H  1   7.19 0.02 . 1 . . . A  38 TRP HE3  . 18547 1 
       465 . 1 1  48  48 TRP HZ2  H  1   7.53 0.02 . 1 . . . A  38 TRP HZ2  . 18547 1 
       466 . 1 1  48  48 TRP HZ3  H  1   6.47 0.02 . 1 . . . A  38 TRP HZ3  . 18547 1 
       467 . 1 1  48  48 TRP HH2  H  1   7.04 0.02 . 1 . . . A  38 TRP HH2  . 18547 1 
       468 . 1 1  48  48 TRP C    C 13 180.7  0.2  . 1 . . . A  38 TRP C    . 18547 1 
       469 . 1 1  48  48 TRP CA   C 13  60.9  0.2  . 1 . . . A  38 TRP CA   . 18547 1 
       470 . 1 1  48  48 TRP CB   C 13  29.3  0.2  . 1 . . . A  38 TRP CB   . 18547 1 
       471 . 1 1  48  48 TRP CD1  C 13 126.9  0.2  . 1 . . . A  38 TRP CD1  . 18547 1 
       472 . 1 1  48  48 TRP CE3  C 13 121.5  0.2  . 1 . . . A  38 TRP CE3  . 18547 1 
       473 . 1 1  48  48 TRP CZ2  C 13 113.9  0.2  . 1 . . . A  38 TRP CZ2  . 18547 1 
       474 . 1 1  48  48 TRP CZ3  C 13 121.5  0.2  . 1 . . . A  38 TRP CZ3  . 18547 1 
       475 . 1 1  48  48 TRP CH2  C 13 124.5  0.2  . 1 . . . A  38 TRP CH2  . 18547 1 
       476 . 1 1  48  48 TRP N    N 15 119.8  0.2  . 1 . . . A  38 TRP N    . 18547 1 
       477 . 1 1  48  48 TRP NE1  N 15 130.9  0.2  . 1 . . . A  38 TRP NE1  . 18547 1 
       478 . 1 1  49  49 SER H    H  1   8.23 0.02 . 1 . . . A  39 SER H    . 18547 1 
       479 . 1 1  49  49 SER HA   H  1   4.01 0.02 . 1 . . . A  39 SER HA   . 18547 1 
       480 . 1 1  49  49 SER HB2  H  1   4.13 0.02 . 2 . . . A  39 SER HB2  . 18547 1 
       481 . 1 1  49  49 SER HB3  H  1   4.01 0.02 . 2 . . . A  39 SER HB3  . 18547 1 
       482 . 1 1  49  49 SER C    C 13 175.7  0.2  . 1 . . . A  39 SER C    . 18547 1 
       483 . 1 1  49  49 SER CA   C 13  62.7  0.2  . 1 . . . A  39 SER CA   . 18547 1 
       484 . 1 1  49  49 SER CB   C 13  62.7  0.2  . 1 . . . A  39 SER CB   . 18547 1 
       485 . 1 1  49  49 SER N    N 15 116.1  0.2  . 1 . . . A  39 SER N    . 18547 1 
       486 . 1 1  50  50 ALA H    H  1   7.77 0.02 . 1 . . . A  40 ALA H    . 18547 1 
       487 . 1 1  50  50 ALA HA   H  1   4.02 0.02 . 1 . . . A  40 ALA HA   . 18547 1 
       488 . 1 1  50  50 ALA HB1  H  1   1.55 0.02 . 1 . . . A  40 ALA HB1  . 18547 1 
       489 . 1 1  50  50 ALA HB2  H  1   1.55 0.02 . 1 . . . A  40 ALA HB2  . 18547 1 
       490 . 1 1  50  50 ALA HB3  H  1   1.55 0.02 . 1 . . . A  40 ALA HB3  . 18547 1 
       491 . 1 1  50  50 ALA C    C 13 176.7  0.2  . 1 . . . A  40 ALA C    . 18547 1 
       492 . 1 1  50  50 ALA CA   C 13  55.2  0.2  . 1 . . . A  40 ALA CA   . 18547 1 
       493 . 1 1  50  50 ALA CB   C 13  18.8  0.2  . 1 . . . A  40 ALA CB   . 18547 1 
       494 . 1 1  50  50 ALA N    N 15 122.3  0.2  . 1 . . . A  40 ALA N    . 18547 1 
       495 . 1 1  51  51 CYS H    H  1   7.08 0.02 . 1 . . . A  41 CYS H    . 18547 1 
       496 . 1 1  51  51 CYS HA   H  1   4.51 0.02 . 1 . . . A  41 CYS HA   . 18547 1 
       497 . 1 1  51  51 CYS HB2  H  1   2.59 0.02 . 2 . . . A  41 CYS HB2  . 18547 1 
       498 . 1 1  51  51 CYS HB3  H  1   2.48 0.02 . 2 . . . A  41 CYS HB3  . 18547 1 
       499 . 1 1  51  51 CYS C    C 13 172.2  0.2  . 1 . . . A  41 CYS C    . 18547 1 
       500 . 1 1  51  51 CYS CA   C 13  61.1  0.2  . 1 . . . A  41 CYS CA   . 18547 1 
       501 . 1 1  51  51 CYS CB   C 13  29.8  0.2  . 1 . . . A  41 CYS CB   . 18547 1 
       502 . 1 1  51  51 CYS N    N 15 109.4  0.2  . 1 . . . A  41 CYS N    . 18547 1 
       503 . 1 1  52  52 THR H    H  1   6.80 0.02 . 1 . . . A  42 THR H    . 18547 1 
       504 . 1 1  52  52 THR HA   H  1   4.24 0.02 . 1 . . . A  42 THR HA   . 18547 1 
       505 . 1 1  52  52 THR HB   H  1   3.57 0.02 . 1 . . . A  42 THR HB   . 18547 1 
       506 . 1 1  52  52 THR HG21 H  1  -0.36 0.02 . 1 . . . A  42 THR HG21 . 18547 1 
       507 . 1 1  52  52 THR HG22 H  1  -0.36 0.02 . 1 . . . A  42 THR HG22 . 18547 1 
       508 . 1 1  52  52 THR HG23 H  1  -0.36 0.02 . 1 . . . A  42 THR HG23 . 18547 1 
       509 . 1 1  52  52 THR C    C 13 173.5  0.2  . 1 . . . A  42 THR C    . 18547 1 
       510 . 1 1  52  52 THR CA   C 13  62.2  0.2  . 1 . . . A  42 THR CA   . 18547 1 
       511 . 1 1  52  52 THR CB   C 13  71.8  0.2  . 1 . . . A  42 THR CB   . 18547 1 
       512 . 1 1  52  52 THR CG2  C 13  19.1  0.2  . 1 . . . A  42 THR CG2  . 18547 1 
       513 . 1 1  52  52 THR N    N 15 100.1  0.2  . 1 . . . A  42 THR N    . 18547 1 
       514 . 1 1  53  53 ASP H    H  1   8.04 0.02 . 1 . . . A  43 ASP H    . 18547 1 
       515 . 1 1  53  53 ASP HA   H  1   5.08 0.02 . 1 . . . A  43 ASP HA   . 18547 1 
       516 . 1 1  53  53 ASP HB2  H  1   3.14 0.02 . 2 . . . A  43 ASP HB2  . 18547 1 
       517 . 1 1  53  53 ASP HB3  H  1   2.74 0.02 . 2 . . . A  43 ASP HB3  . 18547 1 
       518 . 1 1  53  53 ASP CA   C 13  50.6  0.2  . 1 . . . A  43 ASP CA   . 18547 1 
       519 . 1 1  53  53 ASP CB   C 13  42.0  0.2  . 1 . . . A  43 ASP CB   . 18547 1 
       520 . 1 1  53  53 ASP N    N 15 123.0  0.2  . 1 . . . A  43 ASP N    . 18547 1 
       521 . 1 1  54  54 PRO HA   H  1   3.96 0.02 . 1 . . . A  44 PRO HA   . 18547 1 
       522 . 1 1  54  54 PRO HB2  H  1   2.22 0.02 . 2 . . . A  44 PRO HB2  . 18547 1 
       523 . 1 1  54  54 PRO HB3  H  1   2.22 0.02 . 2 . . . A  44 PRO HB3  . 18547 1 
       524 . 1 1  54  54 PRO HG2  H  1   2.14 0.02 . 2 . . . A  44 PRO HG2  . 18547 1 
       525 . 1 1  54  54 PRO HG3  H  1   2.00 0.02 . 2 . . . A  44 PRO HG3  . 18547 1 
       526 . 1 1  54  54 PRO HD2  H  1   4.20 0.02 . 2 . . . A  44 PRO HD2  . 18547 1 
       527 . 1 1  54  54 PRO HD3  H  1   3.91 0.02 . 2 . . . A  44 PRO HD3  . 18547 1 
       528 . 1 1  54  54 PRO C    C 13 176.3  0.2  . 1 . . . A  44 PRO C    . 18547 1 
       529 . 1 1  54  54 PRO CA   C 13  65.9  0.2  . 1 . . . A  44 PRO CA   . 18547 1 
       530 . 1 1  54  54 PRO CB   C 13  32.7  0.2  . 1 . . . A  44 PRO CB   . 18547 1 
       531 . 1 1  54  54 PRO CG   C 13  27.9  0.2  . 1 . . . A  44 PRO CG   . 18547 1 
       532 . 1 1  54  54 PRO CD   C 13  51.4  0.2  . 1 . . . A  44 PRO CD   . 18547 1 
       533 . 1 1  55  55 ASN H    H  1   8.16 0.02 . 1 . . . A  45 ASN H    . 18547 1 
       534 . 1 1  55  55 ASN HA   H  1   4.52 0.02 . 1 . . . A  45 ASN HA   . 18547 1 
       535 . 1 1  55  55 ASN HB2  H  1   2.78 0.02 . 2 . . . A  45 ASN HB2  . 18547 1 
       536 . 1 1  55  55 ASN HB3  H  1   2.78 0.02 . 2 . . . A  45 ASN HB3  . 18547 1 
       537 . 1 1  55  55 ASN HD21 H  1   7.08 0.02 . 1 . . . A  45 ASN HD21 . 18547 1 
       538 . 1 1  55  55 ASN HD22 H  1   8.03 0.02 . 1 . . . A  45 ASN HD22 . 18547 1 
       539 . 1 1  55  55 ASN C    C 13 175.9  0.2  . 1 . . . A  45 ASN C    . 18547 1 
       540 . 1 1  55  55 ASN CA   C 13  55.1  0.2  . 1 . . . A  45 ASN CA   . 18547 1 
       541 . 1 1  55  55 ASN CB   C 13  38.9  0.2  . 1 . . . A  45 ASN CB   . 18547 1 
       542 . 1 1  55  55 ASN CG   C 13 177.2  0.2  . 1 . . . A  45 ASN CG   . 18547 1 
       543 . 1 1  55  55 ASN N    N 15 112.7  0.2  . 1 . . . A  45 ASN N    . 18547 1 
       544 . 1 1  55  55 ASN ND2  N 15 115.4  0.2  . 1 . . . A  45 ASN ND2  . 18547 1 
       545 . 1 1  56  56 ARG H    H  1   7.94 0.02 . 1 . . . A  46 ARG H    . 18547 1 
       546 . 1 1  56  56 ARG HA   H  1   4.25 0.02 . 1 . . . A  46 ARG HA   . 18547 1 
       547 . 1 1  56  56 ARG HB2  H  1   2.18 0.02 . 2 . . . A  46 ARG HB2  . 18547 1 
       548 . 1 1  56  56 ARG HB3  H  1   1.88 0.02 . 2 . . . A  46 ARG HB3  . 18547 1 
       549 . 1 1  56  56 ARG HG2  H  1   1.71 0.02 . 2 . . . A  46 ARG HG2  . 18547 1 
       550 . 1 1  56  56 ARG HG3  H  1   1.71 0.02 . 2 . . . A  46 ARG HG3  . 18547 1 
       551 . 1 1  56  56 ARG HD2  H  1   3.28 0.02 . 2 . . . A  46 ARG HD2  . 18547 1 
       552 . 1 1  56  56 ARG HD3  H  1   3.18 0.02 . 2 . . . A  46 ARG HD3  . 18547 1 
       553 . 1 1  56  56 ARG HE   H  1   7.27 0.02 . 1 . . . A  46 ARG HE   . 18547 1 
       554 . 1 1  56  56 ARG C    C 13 177.1  0.2  . 1 . . . A  46 ARG C    . 18547 1 
       555 . 1 1  56  56 ARG CA   C 13  58.4  0.2  . 1 . . . A  46 ARG CA   . 18547 1 
       556 . 1 1  56  56 ARG CB   C 13  31.8  0.2  . 1 . . . A  46 ARG CB   . 18547 1 
       557 . 1 1  56  56 ARG CG   C 13  28.5  0.2  . 1 . . . A  46 ARG CG   . 18547 1 
       558 . 1 1  56  56 ARG CD   C 13  43.5  0.2  . 1 . . . A  46 ARG CD   . 18547 1 
       559 . 1 1  56  56 ARG N    N 15 117.7  0.2  . 1 . . . A  46 ARG N    . 18547 1 
       560 . 1 1  56  56 ARG NE   N 15  85.1  0.2  . 1 . . . A  46 ARG NE   . 18547 1 
       561 . 1 1  57  57 ILE H    H  1   8.61 0.02 . 1 . . . A  47 ILE H    . 18547 1 
       562 . 1 1  57  57 ILE HA   H  1   3.42 0.02 . 1 . . . A  47 ILE HA   . 18547 1 
       563 . 1 1  57  57 ILE HB   H  1   1.13 0.02 . 1 . . . A  47 ILE HB   . 18547 1 
       564 . 1 1  57  57 ILE HG12 H  1   1.52 0.02 . 2 . . . A  47 ILE HG12 . 18547 1 
       565 . 1 1  57  57 ILE HG13 H  1   0.74 0.02 . 2 . . . A  47 ILE HG13 . 18547 1 
       566 . 1 1  57  57 ILE HG21 H  1   0.60 0.02 . 1 . . . A  47 ILE HG21 . 18547 1 
       567 . 1 1  57  57 ILE HG22 H  1   0.60 0.02 . 1 . . . A  47 ILE HG22 . 18547 1 
       568 . 1 1  57  57 ILE HG23 H  1   0.60 0.02 . 1 . . . A  47 ILE HG23 . 18547 1 
       569 . 1 1  57  57 ILE HD11 H  1   0.37 0.02 . 1 . . . A  47 ILE HD11 . 18547 1 
       570 . 1 1  57  57 ILE HD12 H  1   0.37 0.02 . 1 . . . A  47 ILE HD12 . 18547 1 
       571 . 1 1  57  57 ILE HD13 H  1   0.37 0.02 . 1 . . . A  47 ILE HD13 . 18547 1 
       572 . 1 1  57  57 ILE C    C 13 177.4  0.2  . 1 . . . A  47 ILE C    . 18547 1 
       573 . 1 1  57  57 ILE CA   C 13  64.4  0.2  . 1 . . . A  47 ILE CA   . 18547 1 
       574 . 1 1  57  57 ILE CB   C 13  39.5  0.2  . 1 . . . A  47 ILE CB   . 18547 1 
       575 . 1 1  57  57 ILE CG1  C 13  28.5  0.2  . 1 . . . A  47 ILE CG1  . 18547 1 
       576 . 1 1  57  57 ILE CG2  C 13  19.6  0.2  . 1 . . . A  47 ILE CG2  . 18547 1 
       577 . 1 1  57  57 ILE CD1  C 13  14.5  0.2  . 1 . . . A  47 ILE CD1  . 18547 1 
       578 . 1 1  57  57 ILE N    N 15 120.1  0.2  . 1 . . . A  47 ILE N    . 18547 1 
       579 . 1 1  58  58 ASN H    H  1   7.44 0.02 . 1 . . . A  48 ASN H    . 18547 1 
       580 . 1 1  58  58 ASN HA   H  1   3.78 0.02 . 1 . . . A  48 ASN HA   . 18547 1 
       581 . 1 1  58  58 ASN HB2  H  1   2.99 0.02 . 2 . . . A  48 ASN HB2  . 18547 1 
       582 . 1 1  58  58 ASN HB3  H  1   2.51 0.02 . 2 . . . A  48 ASN HB3  . 18547 1 
       583 . 1 1  58  58 ASN HD21 H  1   6.57 0.02 . 1 . . . A  48 ASN HD21 . 18547 1 
       584 . 1 1  58  58 ASN HD22 H  1   7.41 0.02 . 1 . . . A  48 ASN HD22 . 18547 1 
       585 . 1 1  58  58 ASN C    C 13 175.3  0.2  . 1 . . . A  48 ASN C    . 18547 1 
       586 . 1 1  58  58 ASN CA   C 13  54.4  0.2  . 1 . . . A  48 ASN CA   . 18547 1 
       587 . 1 1  58  58 ASN CB   C 13  38.2  0.2  . 1 . . . A  48 ASN CB   . 18547 1 
       588 . 1 1  58  58 ASN CG   C 13 174.7  0.2  . 1 . . . A  48 ASN CG   . 18547 1 
       589 . 1 1  58  58 ASN N    N 15 112.1  0.2  . 1 . . . A  48 ASN N    . 18547 1 
       590 . 1 1  58  58 ASN ND2  N 15 109.9  0.2  . 1 . . . A  48 ASN ND2  . 18547 1 
       591 . 1 1  59  59 ARG H    H  1   7.37 0.02 . 1 . . . A  49 ARG H    . 18547 1 
       592 . 1 1  59  59 ARG HA   H  1   4.12 0.02 . 1 . . . A  49 ARG HA   . 18547 1 
       593 . 1 1  59  59 ARG HB2  H  1   1.88 0.02 . 2 . . . A  49 ARG HB2  . 18547 1 
       594 . 1 1  59  59 ARG HB3  H  1   1.76 0.02 . 2 . . . A  49 ARG HB3  . 18547 1 
       595 . 1 1  59  59 ARG HG2  H  1   1.89 0.02 . 2 . . . A  49 ARG HG2  . 18547 1 
       596 . 1 1  59  59 ARG HG3  H  1   1.78 0.02 . 2 . . . A  49 ARG HG3  . 18547 1 
       597 . 1 1  59  59 ARG HD2  H  1   3.27 0.02 . 2 . . . A  49 ARG HD2  . 18547 1 
       598 . 1 1  59  59 ARG HD3  H  1   3.27 0.02 . 2 . . . A  49 ARG HD3  . 18547 1 
       599 . 1 1  59  59 ARG HE   H  1   7.29 0.02 . 1 . . . A  49 ARG HE   . 18547 1 
       600 . 1 1  59  59 ARG C    C 13 174.7  0.2  . 1 . . . A  49 ARG C    . 18547 1 
       601 . 1 1  59  59 ARG CA   C 13  55.9  0.2  . 1 . . . A  49 ARG CA   . 18547 1 
       602 . 1 1  59  59 ARG CB   C 13  29.9  0.2  . 1 . . . A  49 ARG CB   . 18547 1 
       603 . 1 1  59  59 ARG CG   C 13  26.7  0.2  . 1 . . . A  49 ARG CG   . 18547 1 
       604 . 1 1  59  59 ARG CD   C 13  42.4  0.2  . 1 . . . A  49 ARG CD   . 18547 1 
       605 . 1 1  59  59 ARG N    N 15 115.6  0.2  . 1 . . . A  49 ARG N    . 18547 1 
       606 . 1 1  59  59 ARG NE   N 15  84.6  0.2  . 1 . . . A  49 ARG NE   . 18547 1 
       607 . 1 1  60  60 TRP H    H  1   6.86 0.02 . 1 . . . A  50 TRP H    . 18547 1 
       608 . 1 1  60  60 TRP HA   H  1   4.86 0.02 . 1 . . . A  50 TRP HA   . 18547 1 
       609 . 1 1  60  60 TRP HB2  H  1   3.65 0.02 . 2 . . . A  50 TRP HB2  . 18547 1 
       610 . 1 1  60  60 TRP HB3  H  1   2.52 0.02 . 2 . . . A  50 TRP HB3  . 18547 1 
       611 . 1 1  60  60 TRP HD1  H  1   6.33 0.02 . 1 . . . A  50 TRP HD1  . 18547 1 
       612 . 1 1  60  60 TRP HE1  H  1  10.10 0.02 . 1 . . . A  50 TRP HE1  . 18547 1 
       613 . 1 1  60  60 TRP HE3  H  1   7.74 0.02 . 1 . . . A  50 TRP HE3  . 18547 1 
       614 . 1 1  60  60 TRP HZ2  H  1   7.37 0.02 . 1 . . . A  50 TRP HZ2  . 18547 1 
       615 . 1 1  60  60 TRP HZ3  H  1   6.67 0.02 . 1 . . . A  50 TRP HZ3  . 18547 1 
       616 . 1 1  60  60 TRP HH2  H  1   6.76 0.02 . 1 . . . A  50 TRP HH2  . 18547 1 
       617 . 1 1  60  60 TRP C    C 13 173.4  0.2  . 1 . . . A  50 TRP C    . 18547 1 
       618 . 1 1  60  60 TRP CA   C 13  55.8  0.2  . 1 . . . A  50 TRP CA   . 18547 1 
       619 . 1 1  60  60 TRP CB   C 13  31.5  0.2  . 1 . . . A  50 TRP CB   . 18547 1 
       620 . 1 1  60  60 TRP CD1  C 13 127.3  0.2  . 1 . . . A  50 TRP CD1  . 18547 1 
       621 . 1 1  60  60 TRP CE3  C 13 122.7  0.2  . 1 . . . A  50 TRP CE3  . 18547 1 
       622 . 1 1  60  60 TRP CZ2  C 13 114.8  0.2  . 1 . . . A  50 TRP CZ2  . 18547 1 
       623 . 1 1  60  60 TRP CZ3  C 13 121.1  0.2  . 1 . . . A  50 TRP CZ3  . 18547 1 
       624 . 1 1  60  60 TRP CH2  C 13 123.6  0.2  . 1 . . . A  50 TRP CH2  . 18547 1 
       625 . 1 1  60  60 TRP N    N 15 112.5  0.2  . 1 . . . A  50 TRP N    . 18547 1 
       626 . 1 1  60  60 TRP NE1  N 15 130.2  0.2  . 1 . . . A  50 TRP NE1  . 18547 1 
       627 . 1 1  61  61 PHE H    H  1   7.83 0.02 . 1 . . . A  51 PHE H    . 18547 1 
       628 . 1 1  61  61 PHE HA   H  1   4.69 0.02 . 1 . . . A  51 PHE HA   . 18547 1 
       629 . 1 1  61  61 PHE HB2  H  1   1.59 0.02 . 2 . . . A  51 PHE HB2  . 18547 1 
       630 . 1 1  61  61 PHE HB3  H  1   1.59 0.02 . 2 . . . A  51 PHE HB3  . 18547 1 
       631 . 1 1  61  61 PHE HD1  H  1   7.08 0.02 . 3 . . . A  51 PHE HD1  . 18547 1 
       632 . 1 1  61  61 PHE HD2  H  1   7.08 0.02 . 3 . . . A  51 PHE HD2  . 18547 1 
       633 . 1 1  61  61 PHE HE1  H  1   7.28 0.02 . 3 . . . A  51 PHE HE1  . 18547 1 
       634 . 1 1  61  61 PHE HE2  H  1   7.28 0.02 . 3 . . . A  51 PHE HE2  . 18547 1 
       635 . 1 1  61  61 PHE HZ   H  1   7.09 0.02 . 1 . . . A  51 PHE HZ   . 18547 1 
       636 . 1 1  61  61 PHE C    C 13 173.0  0.2  . 1 . . . A  51 PHE C    . 18547 1 
       637 . 1 1  61  61 PHE CA   C 13  55.0  0.2  . 1 . . . A  51 PHE CA   . 18547 1 
       638 . 1 1  61  61 PHE CB   C 13  37.6  0.2  . 1 . . . A  51 PHE CB   . 18547 1 
       639 . 1 1  61  61 PHE CD1  C 13 130.3  0.2  . 3 . . . A  51 PHE CD1  . 18547 1 
       640 . 1 1  61  61 PHE CD2  C 13 130.3  0.2  . 3 . . . A  51 PHE CD2  . 18547 1 
       641 . 1 1  61  61 PHE CE1  C 13 131.6  0.2  . 3 . . . A  51 PHE CE1  . 18547 1 
       642 . 1 1  61  61 PHE CE2  C 13 131.6  0.2  . 3 . . . A  51 PHE CE2  . 18547 1 
       643 . 1 1  61  61 PHE CZ   C 13 129.3  0.2  . 1 . . . A  51 PHE CZ   . 18547 1 
       644 . 1 1  61  61 PHE N    N 15 126.4  0.2  . 1 . . . A  51 PHE N    . 18547 1 
       645 . 1 1  62  62 ILE H    H  1   6.01 0.02 . 1 . . . A  52 ILE H    . 18547 1 
       646 . 1 1  62  62 ILE HA   H  1   3.76 0.02 . 1 . . . A  52 ILE HA   . 18547 1 
       647 . 1 1  62  62 ILE HB   H  1   0.66 0.02 . 1 . . . A  52 ILE HB   . 18547 1 
       648 . 1 1  62  62 ILE HG12 H  1   0.47 0.02 . 2 . . . A  52 ILE HG12 . 18547 1 
       649 . 1 1  62  62 ILE HG13 H  1   0.47 0.02 . 2 . . . A  52 ILE HG13 . 18547 1 
       650 . 1 1  62  62 ILE HG21 H  1   0.71 0.02 . 1 . . . A  52 ILE HG21 . 18547 1 
       651 . 1 1  62  62 ILE HG22 H  1   0.71 0.02 . 1 . . . A  52 ILE HG22 . 18547 1 
       652 . 1 1  62  62 ILE HG23 H  1   0.71 0.02 . 1 . . . A  52 ILE HG23 . 18547 1 
       653 . 1 1  62  62 ILE HD11 H  1   0.34 0.02 . 1 . . . A  52 ILE HD11 . 18547 1 
       654 . 1 1  62  62 ILE HD12 H  1   0.34 0.02 . 1 . . . A  52 ILE HD12 . 18547 1 
       655 . 1 1  62  62 ILE HD13 H  1   0.34 0.02 . 1 . . . A  52 ILE HD13 . 18547 1 
       656 . 1 1  62  62 ILE C    C 13 172.6  0.2  . 1 . . . A  52 ILE C    . 18547 1 
       657 . 1 1  62  62 ILE CA   C 13  59.9  0.2  . 1 . . . A  52 ILE CA   . 18547 1 
       658 . 1 1  62  62 ILE CB   C 13  41.6  0.2  . 1 . . . A  52 ILE CB   . 18547 1 
       659 . 1 1  62  62 ILE CG1  C 13  27.0  0.2  . 1 . . . A  52 ILE CG1  . 18547 1 
       660 . 1 1  62  62 ILE CG2  C 13  18.0  0.2  . 1 . . . A  52 ILE CG2  . 18547 1 
       661 . 1 1  62  62 ILE CD1  C 13  14.2  0.2  . 1 . . . A  52 ILE CD1  . 18547 1 
       662 . 1 1  62  62 ILE N    N 15 126.8  0.2  . 1 . . . A  52 ILE N    . 18547 1 
       663 . 1 1  63  63 GLU H    H  1   8.28 0.02 . 1 . . . A  53 GLU H    . 18547 1 
       664 . 1 1  63  63 GLU HA   H  1   3.85 0.02 . 1 . . . A  53 GLU HA   . 18547 1 
       665 . 1 1  63  63 GLU HB2  H  1   1.96 0.02 . 2 . . . A  53 GLU HB2  . 18547 1 
       666 . 1 1  63  63 GLU HB3  H  1   1.96 0.02 . 2 . . . A  53 GLU HB3  . 18547 1 
       667 . 1 1  63  63 GLU HG2  H  1   2.16 0.02 . 2 . . . A  53 GLU HG2  . 18547 1 
       668 . 1 1  63  63 GLU HG3  H  1   2.02 0.02 . 2 . . . A  53 GLU HG3  . 18547 1 
       669 . 1 1  63  63 GLU CA   C 13  54.8  0.2  . 1 . . . A  53 GLU CA   . 18547 1 
       670 . 1 1  63  63 GLU CB   C 13  31.7  0.2  . 1 . . . A  53 GLU CB   . 18547 1 
       671 . 1 1  63  63 GLU CG   C 13  35.4  0.2  . 1 . . . A  53 GLU CG   . 18547 1 
       672 . 1 1  63  63 GLU N    N 15 124.4  0.2  . 1 . . . A  53 GLU N    . 18547 1 
       673 . 1 1  64  64 PRO HA   H  1   4.92 0.02 . 1 . . . A  54 PRO HA   . 18547 1 
       674 . 1 1  64  64 PRO HB2  H  1   1.77 0.02 . 2 . . . A  54 PRO HB2  . 18547 1 
       675 . 1 1  64  64 PRO HB3  H  1   1.91 0.02 . 2 . . . A  54 PRO HB3  . 18547 1 
       676 . 1 1  64  64 PRO HG2  H  1   2.12 0.02 . 2 . . . A  54 PRO HG2  . 18547 1 
       677 . 1 1  64  64 PRO HG3  H  1   1.84 0.02 . 2 . . . A  54 PRO HG3  . 18547 1 
       678 . 1 1  64  64 PRO HD2  H  1   4.08 0.02 . 2 . . . A  54 PRO HD2  . 18547 1 
       679 . 1 1  64  64 PRO HD3  H  1   3.53 0.02 . 2 . . . A  54 PRO HD3  . 18547 1 
       680 . 1 1  64  64 PRO C    C 13 175.5  0.2  . 1 . . . A  54 PRO C    . 18547 1 
       681 . 1 1  64  64 PRO CA   C 13  62.0  0.2  . 1 . . . A  54 PRO CA   . 18547 1 
       682 . 1 1  64  64 PRO CB   C 13  31.8  0.2  . 1 . . . A  54 PRO CB   . 18547 1 
       683 . 1 1  64  64 PRO CG   C 13  27.0  0.2  . 1 . . . A  54 PRO CG   . 18547 1 
       684 . 1 1  64  64 PRO CD   C 13  49.9  0.2  . 1 . . . A  54 PRO CD   . 18547 1 
       685 . 1 1  65  65 LYS H    H  1   8.37 0.02 . 1 . . . A  55 LYS H    . 18547 1 
       686 . 1 1  65  65 LYS HA   H  1   4.78 0.02 . 1 . . . A  55 LYS HA   . 18547 1 
       687 . 1 1  65  65 LYS HB2  H  1   1.85 0.02 . 2 . . . A  55 LYS HB2  . 18547 1 
       688 . 1 1  65  65 LYS HB3  H  1   1.73 0.02 . 2 . . . A  55 LYS HB3  . 18547 1 
       689 . 1 1  65  65 LYS HG2  H  1   1.42 0.02 . 2 . . . A  55 LYS HG2  . 18547 1 
       690 . 1 1  65  65 LYS HG3  H  1   1.42 0.02 . 2 . . . A  55 LYS HG3  . 18547 1 
       691 . 1 1  65  65 LYS HD2  H  1   1.67 0.02 . 2 . . . A  55 LYS HD2  . 18547 1 
       692 . 1 1  65  65 LYS HD3  H  1   1.62 0.02 . 2 . . . A  55 LYS HD3  . 18547 1 
       693 . 1 1  65  65 LYS HE2  H  1   2.85 0.02 . 2 . . . A  55 LYS HE2  . 18547 1 
       694 . 1 1  65  65 LYS HE3  H  1   2.85 0.02 . 2 . . . A  55 LYS HE3  . 18547 1 
       695 . 1 1  65  65 LYS C    C 13 176.0  0.2  . 1 . . . A  55 LYS C    . 18547 1 
       696 . 1 1  65  65 LYS CA   C 13  54.2  0.2  . 1 . . . A  55 LYS CA   . 18547 1 
       697 . 1 1  65  65 LYS CB   C 13  35.3  0.2  . 1 . . . A  55 LYS CB   . 18547 1 
       698 . 1 1  65  65 LYS CG   C 13  25.1  0.2  . 1 . . . A  55 LYS CG   . 18547 1 
       699 . 1 1  65  65 LYS CD   C 13  28.9  0.2  . 1 . . . A  55 LYS CD   . 18547 1 
       700 . 1 1  65  65 LYS CE   C 13  42.3  0.2  . 1 . . . A  55 LYS CE   . 18547 1 
       701 . 1 1  65  65 LYS N    N 15 120.2  0.2  . 1 . . . A  55 LYS N    . 18547 1 
       702 . 1 1  66  66 GLY H    H  1   8.64 0.02 . 1 . . . A  56 GLY H    . 18547 1 
       703 . 1 1  66  66 GLY HA2  H  1   4.66 0.02 . 2 . . . A  56 GLY HA2  . 18547 1 
       704 . 1 1  66  66 GLY HA3  H  1   3.69 0.02 . 2 . . . A  56 GLY HA3  . 18547 1 
       705 . 1 1  66  66 GLY C    C 13 171.4  0.2  . 1 . . . A  56 GLY C    . 18547 1 
       706 . 1 1  66  66 GLY CA   C 13  45.4  0.2  . 1 . . . A  56 GLY CA   . 18547 1 
       707 . 1 1  66  66 GLY N    N 15 109.4  0.2  . 1 . . . A  56 GLY N    . 18547 1 
       708 . 1 1  67  67 ASP H    H  1   7.79 0.02 . 1 . . . A  57 ASP H    . 18547 1 
       709 . 1 1  67  67 ASP HA   H  1   4.90 0.02 . 1 . . . A  57 ASP HA   . 18547 1 
       710 . 1 1  67  67 ASP HB2  H  1   2.90 0.02 . 2 . . . A  57 ASP HB2  . 18547 1 
       711 . 1 1  67  67 ASP HB3  H  1   2.63 0.02 . 2 . . . A  57 ASP HB3  . 18547 1 
       712 . 1 1  67  67 ASP C    C 13 175.6  0.2  . 1 . . . A  57 ASP C    . 18547 1 
       713 . 1 1  67  67 ASP CA   C 13  52.4  0.2  . 1 . . . A  57 ASP CA   . 18547 1 
       714 . 1 1  67  67 ASP CB   C 13  40.7  0.2  . 1 . . . A  57 ASP CB   . 18547 1 
       715 . 1 1  67  67 ASP N    N 15 123.8  0.2  . 1 . . . A  57 ASP N    . 18547 1 
       716 . 1 1  68  68 LEU H    H  1   8.33 0.02 . 1 . . . A  58 LEU H    . 18547 1 
       717 . 1 1  68  68 LEU HA   H  1   4.27 0.02 . 1 . . . A  58 LEU HA   . 18547 1 
       718 . 1 1  68  68 LEU HB2  H  1   2.05 0.02 . 2 . . . A  58 LEU HB2  . 18547 1 
       719 . 1 1  68  68 LEU HB3  H  1   1.17 0.02 . 2 . . . A  58 LEU HB3  . 18547 1 
       720 . 1 1  68  68 LEU HG   H  1   1.72 0.02 . 1 . . . A  58 LEU HG   . 18547 1 
       721 . 1 1  68  68 LEU HD11 H  1   0.90 0.02 . 1 . . . A  58 LEU HD11 . 18547 1 
       722 . 1 1  68  68 LEU HD12 H  1   0.90 0.02 . 1 . . . A  58 LEU HD12 . 18547 1 
       723 . 1 1  68  68 LEU HD13 H  1   0.90 0.02 . 1 . . . A  58 LEU HD13 . 18547 1 
       724 . 1 1  68  68 LEU HD21 H  1   0.74 0.02 . 1 . . . A  58 LEU HD21 . 18547 1 
       725 . 1 1  68  68 LEU HD22 H  1   0.74 0.02 . 1 . . . A  58 LEU HD22 . 18547 1 
       726 . 1 1  68  68 LEU HD23 H  1   0.74 0.02 . 1 . . . A  58 LEU HD23 . 18547 1 
       727 . 1 1  68  68 LEU C    C 13 173.7  0.2  . 1 . . . A  58 LEU C    . 18547 1 
       728 . 1 1  68  68 LEU CA   C 13  54.5  0.2  . 1 . . . A  58 LEU CA   . 18547 1 
       729 . 1 1  68  68 LEU CB   C 13  38.3  0.2  . 1 . . . A  58 LEU CB   . 18547 1 
       730 . 1 1  68  68 LEU CG   C 13  26.4  0.2  . 1 . . . A  58 LEU CG   . 18547 1 
       731 . 1 1  68  68 LEU CD1  C 13  26.0  0.2  . 1 . . . A  58 LEU CD1  . 18547 1 
       732 . 1 1  68  68 LEU CD2  C 13  22.7  0.2  . 1 . . . A  58 LEU CD2  . 18547 1 
       733 . 1 1  68  68 LEU N    N 15 122.8  0.2  . 1 . . . A  58 LEU N    . 18547 1 
       734 . 1 1  69  69 ARG H    H  1   8.12 0.02 . 1 . . . A  59 ARG H    . 18547 1 
       735 . 1 1  69  69 ARG HA   H  1   4.71 0.02 . 1 . . . A  59 ARG HA   . 18547 1 
       736 . 1 1  69  69 ARG HB2  H  1   1.69 0.02 . 2 . . . A  59 ARG HB2  . 18547 1 
       737 . 1 1  69  69 ARG HB3  H  1   1.69 0.02 . 2 . . . A  59 ARG HB3  . 18547 1 
       738 . 1 1  69  69 ARG HG2  H  1   1.35 0.02 . 2 . . . A  59 ARG HG2  . 18547 1 
       739 . 1 1  69  69 ARG HG3  H  1   1.16 0.02 . 2 . . . A  59 ARG HG3  . 18547 1 
       740 . 1 1  69  69 ARG HD2  H  1   3.12 0.02 . 2 . . . A  59 ARG HD2  . 18547 1 
       741 . 1 1  69  69 ARG HD3  H  1   3.04 0.02 . 2 . . . A  59 ARG HD3  . 18547 1 
       742 . 1 1  69  69 ARG HE   H  1   8.08 0.02 . 1 . . . A  59 ARG HE   . 18547 1 
       743 . 1 1  69  69 ARG CA   C 13  54.1  0.2  . 1 . . . A  59 ARG CA   . 18547 1 
       744 . 1 1  69  69 ARG CB   C 13  31.8  0.2  . 1 . . . A  59 ARG CB   . 18547 1 
       745 . 1 1  69  69 ARG CG   C 13  25.0  0.2  . 1 . . . A  59 ARG CG   . 18547 1 
       746 . 1 1  69  69 ARG CD   C 13  43.5  0.2  . 1 . . . A  59 ARG CD   . 18547 1 
       747 . 1 1  69  69 ARG N    N 15 121.8  0.2  . 1 . . . A  59 ARG N    . 18547 1 
       748 . 1 1  69  69 ARG NE   N 15  87.4  0.2  . 1 . . . A  59 ARG NE   . 18547 1 
       749 . 1 1  70  70 GLU H    H  1   9.13 0.02 . 1 . . . A  60 GLU H    . 18547 1 
       750 . 1 1  70  70 GLU HA   H  1   3.87 0.02 . 1 . . . A  60 GLU HA   . 18547 1 
       751 . 1 1  70  70 GLU HB2  H  1   2.18 0.02 . 2 . . . A  60 GLU HB2  . 18547 1 
       752 . 1 1  70  70 GLU HB3  H  1   2.18 0.02 . 2 . . . A  60 GLU HB3  . 18547 1 
       753 . 1 1  70  70 GLU HG2  H  1   2.25 0.02 . 2 . . . A  60 GLU HG2  . 18547 1 
       754 . 1 1  70  70 GLU HG3  H  1   1.99 0.02 . 2 . . . A  60 GLU HG3  . 18547 1 
       755 . 1 1  70  70 GLU C    C 13 177.2  0.2  . 1 . . . A  60 GLU C    . 18547 1 
       756 . 1 1  70  70 GLU CA   C 13  60.0  0.2  . 1 . . . A  60 GLU CA   . 18547 1 
       757 . 1 1  70  70 GLU CB   C 13  30.2  0.2  . 1 . . . A  60 GLU CB   . 18547 1 
       758 . 1 1  70  70 GLU CG   C 13  38.2  0.2  . 1 . . . A  60 GLU CG   . 18547 1 
       759 . 1 1  70  70 GLU N    N 15 122.8  0.2  . 1 . . . A  60 GLU N    . 18547 1 
       760 . 1 1  71  71 GLY H    H  1   8.71 0.02 . 1 . . . A  61 GLY H    . 18547 1 
       761 . 1 1  71  71 GLY HA2  H  1   4.47 0.02 . 2 . . . A  61 GLY HA2  . 18547 1 
       762 . 1 1  71  71 GLY HA3  H  1   3.98 0.02 . 2 . . . A  61 GLY HA3  . 18547 1 
       763 . 1 1  71  71 GLY C    C 13 174.9  0.2  . 1 . . . A  61 GLY C    . 18547 1 
       764 . 1 1  71  71 GLY CA   C 13  45.6  0.2  . 1 . . . A  61 GLY CA   . 18547 1 
       765 . 1 1  71  71 GLY N    N 15 117.1  0.2  . 1 . . . A  61 GLY N    . 18547 1 
       766 . 1 1  72  72 GLY H    H  1   8.76 0.02 . 1 . . . A  62 GLY H    . 18547 1 
       767 . 1 1  72  72 GLY HA2  H  1   4.62 0.02 . 2 . . . A  62 GLY HA2  . 18547 1 
       768 . 1 1  72  72 GLY HA3  H  1   4.50 0.02 . 2 . . . A  62 GLY HA3  . 18547 1 
       769 . 1 1  72  72 GLY C    C 13 174.2  0.2  . 1 . . . A  62 GLY C    . 18547 1 
       770 . 1 1  72  72 GLY CA   C 13  43.4  0.2  . 1 . . . A  62 GLY CA   . 18547 1 
       771 . 1 1  72  72 GLY N    N 15 110.3  0.2  . 1 . . . A  62 GLY N    . 18547 1 
       772 . 1 1  73  73 ASN H    H  1   8.89 0.02 . 1 . . . A  63 ASN H    . 18547 1 
       773 . 1 1  73  73 ASN HA   H  1   5.49 0.02 . 1 . . . A  63 ASN HA   . 18547 1 
       774 . 1 1  73  73 ASN HB2  H  1   3.13 0.02 . 2 . . . A  63 ASN HB2  . 18547 1 
       775 . 1 1  73  73 ASN HB3  H  1   2.87 0.02 . 2 . . . A  63 ASN HB3  . 18547 1 
       776 . 1 1  73  73 ASN HD21 H  1   6.93 0.02 . 1 . . . A  63 ASN HD21 . 18547 1 
       777 . 1 1  73  73 ASN HD22 H  1   7.78 0.02 . 1 . . . A  63 ASN HD22 . 18547 1 
       778 . 1 1  73  73 ASN C    C 13 171.4  0.2  . 1 . . . A  63 ASN C    . 18547 1 
       779 . 1 1  73  73 ASN CA   C 13  52.9  0.2  . 1 . . . A  63 ASN CA   . 18547 1 
       780 . 1 1  73  73 ASN CB   C 13  41.5  0.2  . 1 . . . A  63 ASN CB   . 18547 1 
       781 . 1 1  73  73 ASN CG   C 13 177.5  0.2  . 1 . . . A  63 ASN CG   . 18547 1 
       782 . 1 1  73  73 ASN N    N 15 117.8  0.2  . 1 . . . A  63 ASN N    . 18547 1 
       783 . 1 1  73  73 ASN ND2  N 15 116.3  0.2  . 1 . . . A  63 ASN ND2  . 18547 1 
       784 . 1 1  74  74 PHE H    H  1   8.70 0.02 . 1 . . . A  64 PHE H    . 18547 1 
       785 . 1 1  74  74 PHE HA   H  1   5.50 0.02 . 1 . . . A  64 PHE HA   . 18547 1 
       786 . 1 1  74  74 PHE HB2  H  1   2.65 0.02 . 2 . . . A  64 PHE HB2  . 18547 1 
       787 . 1 1  74  74 PHE HB3  H  1   2.65 0.02 . 2 . . . A  64 PHE HB3  . 18547 1 
       788 . 1 1  74  74 PHE HD1  H  1   6.64 0.02 . 3 . . . A  64 PHE HD1  . 18547 1 
       789 . 1 1  74  74 PHE HD2  H  1   6.64 0.02 . 3 . . . A  64 PHE HD2  . 18547 1 
       790 . 1 1  74  74 PHE HE1  H  1   7.04 0.02 . 3 . . . A  64 PHE HE1  . 18547 1 
       791 . 1 1  74  74 PHE HE2  H  1   7.04 0.02 . 3 . . . A  64 PHE HE2  . 18547 1 
       792 . 1 1  74  74 PHE C    C 13 173.2  0.2  . 1 . . . A  64 PHE C    . 18547 1 
       793 . 1 1  74  74 PHE CA   C 13  55.9  0.2  . 1 . . . A  64 PHE CA   . 18547 1 
       794 . 1 1  74  74 PHE CB   C 13  44.6  0.2  . 1 . . . A  64 PHE CB   . 18547 1 
       795 . 1 1  74  74 PHE CD1  C 13 131.0  0.2  . 3 . . . A  64 PHE CD1  . 18547 1 
       796 . 1 1  74  74 PHE CD2  C 13 131.0  0.2  . 3 . . . A  64 PHE CD2  . 18547 1 
       797 . 1 1  74  74 PHE CE1  C 13 130.1  0.2  . 3 . . . A  64 PHE CE1  . 18547 1 
       798 . 1 1  74  74 PHE CE2  C 13 130.1  0.2  . 3 . . . A  64 PHE CE2  . 18547 1 
       799 . 1 1  74  74 PHE N    N 15 113.5  0.2  . 1 . . . A  64 PHE N    . 18547 1 
       800 . 1 1  75  75 ALA H    H  1   8.69 0.02 . 1 . . . A  65 ALA H    . 18547 1 
       801 . 1 1  75  75 ALA HA   H  1   4.35 0.02 . 1 . . . A  65 ALA HA   . 18547 1 
       802 . 1 1  75  75 ALA HB1  H  1   1.24 0.02 . 1 . . . A  65 ALA HB1  . 18547 1 
       803 . 1 1  75  75 ALA HB2  H  1   1.24 0.02 . 1 . . . A  65 ALA HB2  . 18547 1 
       804 . 1 1  75  75 ALA HB3  H  1   1.24 0.02 . 1 . . . A  65 ALA HB3  . 18547 1 
       805 . 1 1  75  75 ALA C    C 13 176.0  0.2  . 1 . . . A  65 ALA C    . 18547 1 
       806 . 1 1  75  75 ALA CA   C 13  52.5  0.2  . 1 . . . A  65 ALA CA   . 18547 1 
       807 . 1 1  75  75 ALA CB   C 13  21.8  0.2  . 1 . . . A  65 ALA CB   . 18547 1 
       808 . 1 1  75  75 ALA N    N 15 122.2  0.2  . 1 . . . A  65 ALA N    . 18547 1 
       809 . 1 1  76  76 LEU H    H  1   8.35 0.02 . 1 . . . A  66 LEU H    . 18547 1 
       810 . 1 1  76  76 LEU HA   H  1   4.52 0.02 . 1 . . . A  66 LEU HA   . 18547 1 
       811 . 1 1  76  76 LEU HB2  H  1   2.22 0.02 . 2 . . . A  66 LEU HB2  . 18547 1 
       812 . 1 1  76  76 LEU HB3  H  1   0.77 0.02 . 2 . . . A  66 LEU HB3  . 18547 1 
       813 . 1 1  76  76 LEU HG   H  1   1.71 0.02 . 1 . . . A  66 LEU HG   . 18547 1 
       814 . 1 1  76  76 LEU HD11 H  1   0.94 0.02 . 1 . . . A  66 LEU HD11 . 18547 1 
       815 . 1 1  76  76 LEU HD12 H  1   0.94 0.02 . 1 . . . A  66 LEU HD12 . 18547 1 
       816 . 1 1  76  76 LEU HD13 H  1   0.94 0.02 . 1 . . . A  66 LEU HD13 . 18547 1 
       817 . 1 1  76  76 LEU HD21 H  1   0.60 0.02 . 1 . . . A  66 LEU HD21 . 18547 1 
       818 . 1 1  76  76 LEU HD22 H  1   0.60 0.02 . 1 . . . A  66 LEU HD22 . 18547 1 
       819 . 1 1  76  76 LEU HD23 H  1   0.60 0.02 . 1 . . . A  66 LEU HD23 . 18547 1 
       820 . 1 1  76  76 LEU C    C 13 175.8  0.2  . 1 . . . A  66 LEU C    . 18547 1 
       821 . 1 1  76  76 LEU CA   C 13  52.5  0.2  . 1 . . . A  66 LEU CA   . 18547 1 
       822 . 1 1  76  76 LEU CB   C 13  42.4  0.2  . 1 . . . A  66 LEU CB   . 18547 1 
       823 . 1 1  76  76 LEU CG   C 13  26.6  0.2  . 1 . . . A  66 LEU CG   . 18547 1 
       824 . 1 1  76  76 LEU CD1  C 13  27.1  0.2  . 1 . . . A  66 LEU CD1  . 18547 1 
       825 . 1 1  76  76 LEU CD2  C 13  22.3  0.2  . 1 . . . A  66 LEU CD2  . 18547 1 
       826 . 1 1  76  76 LEU N    N 15 123.8  0.2  . 1 . . . A  66 LEU N    . 18547 1 
       827 . 1 1  77  77 GLN H    H  1   8.59 0.02 . 1 . . . A  67 GLN H    . 18547 1 
       828 . 1 1  77  77 GLN HA   H  1   3.90 0.02 . 1 . . . A  67 GLN HA   . 18547 1 
       829 . 1 1  77  77 GLN HB2  H  1   1.99 0.02 . 2 . . . A  67 GLN HB2  . 18547 1 
       830 . 1 1  77  77 GLN HB3  H  1   1.82 0.02 . 2 . . . A  67 GLN HB3  . 18547 1 
       831 . 1 1  77  77 GLN HG2  H  1   2.23 0.02 . 2 . . . A  67 GLN HG2  . 18547 1 
       832 . 1 1  77  77 GLN HG3  H  1   2.23 0.02 . 2 . . . A  67 GLN HG3  . 18547 1 
       833 . 1 1  77  77 GLN HE21 H  1   6.83 0.02 . 1 . . . A  67 GLN HE21 . 18547 1 
       834 . 1 1  77  77 GLN HE22 H  1   7.49 0.02 . 1 . . . A  67 GLN HE22 . 18547 1 
       835 . 1 1  77  77 GLN C    C 13 176.6  0.2  . 1 . . . A  67 GLN C    . 18547 1 
       836 . 1 1  77  77 GLN CA   C 13  57.8  0.2  . 1 . . . A  67 GLN CA   . 18547 1 
       837 . 1 1  77  77 GLN CB   C 13  28.0  0.2  . 1 . . . A  67 GLN CB   . 18547 1 
       838 . 1 1  77  77 GLN CG   C 13  33.1  0.2  . 1 . . . A  67 GLN CG   . 18547 1 
       839 . 1 1  77  77 GLN CD   C 13 180.0  0.2  . 1 . . . A  67 GLN CD   . 18547 1 
       840 . 1 1  77  77 GLN N    N 15 127.4  0.2  . 1 . . . A  67 GLN N    . 18547 1 
       841 . 1 1  77  77 GLN NE2  N 15 112.4  0.2  . 1 . . . A  67 GLN NE2  . 18547 1 
       842 . 1 1  78  78 GLY H    H  1   8.92 0.02 . 1 . . . A  68 GLY H    . 18547 1 
       843 . 1 1  78  78 GLY HA2  H  1   3.95 0.02 . 2 . . . A  68 GLY HA2  . 18547 1 
       844 . 1 1  78  78 GLY HA3  H  1   3.72 0.02 . 2 . . . A  68 GLY HA3  . 18547 1 
       845 . 1 1  78  78 GLY C    C 13 173.7  0.2  . 1 . . . A  68 GLY C    . 18547 1 
       846 . 1 1  78  78 GLY CA   C 13  45.7  0.2  . 1 . . . A  68 GLY CA   . 18547 1 
       847 . 1 1  78  78 GLY N    N 15 114.8  0.2  . 1 . . . A  68 GLY N    . 18547 1 
       848 . 1 1  79  79 ASN H    H  1   8.36 0.02 . 1 . . . A  69 ASN H    . 18547 1 
       849 . 1 1  79  79 ASN HA   H  1   4.60 0.02 . 1 . . . A  69 ASN HA   . 18547 1 
       850 . 1 1  79  79 ASN HB2  H  1   2.54 0.02 . 2 . . . A  69 ASN HB2  . 18547 1 
       851 . 1 1  79  79 ASN HB3  H  1   2.18 0.02 . 2 . . . A  69 ASN HB3  . 18547 1 
       852 . 1 1  79  79 ASN HD21 H  1   7.16 0.02 . 1 . . . A  69 ASN HD21 . 18547 1 
       853 . 1 1  79  79 ASN HD22 H  1   7.54 0.02 . 1 . . . A  69 ASN HD22 . 18547 1 
       854 . 1 1  79  79 ASN C    C 13 173.3  0.2  . 1 . . . A  69 ASN C    . 18547 1 
       855 . 1 1  79  79 ASN CA   C 13  52.9  0.2  . 1 . . . A  69 ASN CA   . 18547 1 
       856 . 1 1  79  79 ASN CB   C 13  41.6  0.2  . 1 . . . A  69 ASN CB   . 18547 1 
       857 . 1 1  79  79 ASN CG   C 13 177.0  0.2  . 1 . . . A  69 ASN CG   . 18547 1 
       858 . 1 1  79  79 ASN N    N 15 124.0  0.2  . 1 . . . A  69 ASN N    . 18547 1 
       859 . 1 1  79  79 ASN ND2  N 15 113.2  0.2  . 1 . . . A  69 ASN ND2  . 18547 1 
       860 . 1 1  80  80 ALA H    H  1   8.93 0.02 . 1 . . . A  70 ALA H    . 18547 1 
       861 . 1 1  80  80 ALA HA   H  1   4.17 0.02 . 1 . . . A  70 ALA HA   . 18547 1 
       862 . 1 1  80  80 ALA HB1  H  1  -0.09 0.02 . 1 . . . A  70 ALA HB1  . 18547 1 
       863 . 1 1  80  80 ALA HB2  H  1  -0.09 0.02 . 1 . . . A  70 ALA HB2  . 18547 1 
       864 . 1 1  80  80 ALA HB3  H  1  -0.09 0.02 . 1 . . . A  70 ALA HB3  . 18547 1 
       865 . 1 1  80  80 ALA C    C 13 174.5  0.2  . 1 . . . A  70 ALA C    . 18547 1 
       866 . 1 1  80  80 ALA CA   C 13  52.5  0.2  . 1 . . . A  70 ALA CA   . 18547 1 
       867 . 1 1  80  80 ALA CB   C 13  18.6  0.2  . 1 . . . A  70 ALA CB   . 18547 1 
       868 . 1 1  80  80 ALA N    N 15 127.2  0.2  . 1 . . . A  70 ALA N    . 18547 1 
       869 . 1 1  81  81 SER H    H  1   7.98 0.02 . 1 . . . A  71 SER H    . 18547 1 
       870 . 1 1  81  81 SER HA   H  1   4.17 0.02 . 1 . . . A  71 SER HA   . 18547 1 
       871 . 1 1  81  81 SER HB2  H  1   3.74 0.02 . 2 . . . A  71 SER HB2  . 18547 1 
       872 . 1 1  81  81 SER HB3  H  1   3.74 0.02 . 2 . . . A  71 SER HB3  . 18547 1 
       873 . 1 1  81  81 SER C    C 13 170.9  0.2  . 1 . . . A  71 SER C    . 18547 1 
       874 . 1 1  81  81 SER CA   C 13  56.3  0.2  . 1 . . . A  71 SER CA   . 18547 1 
       875 . 1 1  81  81 SER CB   C 13  66.6  0.2  . 1 . . . A  71 SER CB   . 18547 1 
       876 . 1 1  81  81 SER N    N 15 111.0  0.2  . 1 . . . A  71 SER N    . 18547 1 
       877 . 1 1  82  82 GLY H    H  1   6.94 0.02 . 1 . . . A  72 GLY H    . 18547 1 
       878 . 1 1  82  82 GLY HA2  H  1   4.23 0.02 . 2 . . . A  72 GLY HA2  . 18547 1 
       879 . 1 1  82  82 GLY HA3  H  1   3.57 0.02 . 2 . . . A  72 GLY HA3  . 18547 1 
       880 . 1 1  82  82 GLY C    C 13 171.7  0.2  . 1 . . . A  72 GLY C    . 18547 1 
       881 . 1 1  82  82 GLY CA   C 13  46.2  0.2  . 1 . . . A  72 GLY CA   . 18547 1 
       882 . 1 1  82  82 GLY N    N 15 102.7  0.2  . 1 . . . A  72 GLY N    . 18547 1 
       883 . 1 1  83  83 ASP H    H  1   8.77 0.02 . 1 . . . A  73 ASP H    . 18547 1 
       884 . 1 1  83  83 ASP HA   H  1   5.43 0.02 . 1 . . . A  73 ASP HA   . 18547 1 
       885 . 1 1  83  83 ASP HB2  H  1   2.81 0.02 . 2 . . . A  73 ASP HB2  . 18547 1 
       886 . 1 1  83  83 ASP HB3  H  1   2.51 0.02 . 2 . . . A  73 ASP HB3  . 18547 1 
       887 . 1 1  83  83 ASP C    C 13 176.1  0.2  . 1 . . . A  73 ASP C    . 18547 1 
       888 . 1 1  83  83 ASP CA   C 13  52.7  0.2  . 1 . . . A  73 ASP CA   . 18547 1 
       889 . 1 1  83  83 ASP CB   C 13  43.6  0.2  . 1 . . . A  73 ASP CB   . 18547 1 
       890 . 1 1  83  83 ASP N    N 15 117.9  0.2  . 1 . . . A  73 ASP N    . 18547 1 
       891 . 1 1  84  84 ILE H    H  1   8.06 0.02 . 1 . . . A  74 ILE H    . 18547 1 
       892 . 1 1  84  84 ILE HA   H  1   4.53 0.02 . 1 . . . A  74 ILE HA   . 18547 1 
       893 . 1 1  84  84 ILE HB   H  1   2.11 0.02 . 1 . . . A  74 ILE HB   . 18547 1 
       894 . 1 1  84  84 ILE HG12 H  1   1.71 0.02 . 2 . . . A  74 ILE HG12 . 18547 1 
       895 . 1 1  84  84 ILE HG13 H  1   0.95 0.02 . 2 . . . A  74 ILE HG13 . 18547 1 
       896 . 1 1  84  84 ILE HG21 H  1   0.86 0.02 . 1 . . . A  74 ILE HG21 . 18547 1 
       897 . 1 1  84  84 ILE HG22 H  1   0.86 0.02 . 1 . . . A  74 ILE HG22 . 18547 1 
       898 . 1 1  84  84 ILE HG23 H  1   0.86 0.02 . 1 . . . A  74 ILE HG23 . 18547 1 
       899 . 1 1  84  84 ILE HD11 H  1   1.07 0.02 . 1 . . . A  74 ILE HD11 . 18547 1 
       900 . 1 1  84  84 ILE HD12 H  1   1.07 0.02 . 1 . . . A  74 ILE HD12 . 18547 1 
       901 . 1 1  84  84 ILE HD13 H  1   1.07 0.02 . 1 . . . A  74 ILE HD13 . 18547 1 
       902 . 1 1  84  84 ILE C    C 13 175.6  0.2  . 1 . . . A  74 ILE C    . 18547 1 
       903 . 1 1  84  84 ILE CA   C 13  61.7  0.2  . 1 . . . A  74 ILE CA   . 18547 1 
       904 . 1 1  84  84 ILE CB   C 13  36.7  0.2  . 1 . . . A  74 ILE CB   . 18547 1 
       905 . 1 1  84  84 ILE CG1  C 13  28.5  0.2  . 1 . . . A  74 ILE CG1  . 18547 1 
       906 . 1 1  84  84 ILE CG2  C 13  18.6  0.2  . 1 . . . A  74 ILE CG2  . 18547 1 
       907 . 1 1  84  84 ILE CD1  C 13  15.5  0.2  . 1 . . . A  74 ILE CD1  . 18547 1 
       908 . 1 1  84  84 ILE N    N 15 120.2  0.2  . 1 . . . A  74 ILE N    . 18547 1 
       909 . 1 1  85  85 LEU H    H  1   8.71 0.02 . 1 . . . A  75 LEU H    . 18547 1 
       910 . 1 1  85  85 LEU HA   H  1   4.33 0.02 . 1 . . . A  75 LEU HA   . 18547 1 
       911 . 1 1  85  85 LEU HB2  H  1   1.64 0.02 . 2 . . . A  75 LEU HB2  . 18547 1 
       912 . 1 1  85  85 LEU HB3  H  1   1.51 0.02 . 2 . . . A  75 LEU HB3  . 18547 1 
       913 . 1 1  85  85 LEU HG   H  1   1.78 0.02 . 1 . . . A  75 LEU HG   . 18547 1 
       914 . 1 1  85  85 LEU HD11 H  1   0.93 0.02 . 1 . . . A  75 LEU HD11 . 18547 1 
       915 . 1 1  85  85 LEU HD12 H  1   0.93 0.02 . 1 . . . A  75 LEU HD12 . 18547 1 
       916 . 1 1  85  85 LEU HD13 H  1   0.93 0.02 . 1 . . . A  75 LEU HD13 . 18547 1 
       917 . 1 1  85  85 LEU HD21 H  1   0.92 0.02 . 1 . . . A  75 LEU HD21 . 18547 1 
       918 . 1 1  85  85 LEU HD22 H  1   0.92 0.02 . 1 . . . A  75 LEU HD22 . 18547 1 
       919 . 1 1  85  85 LEU HD23 H  1   0.92 0.02 . 1 . . . A  75 LEU HD23 . 18547 1 
       920 . 1 1  85  85 LEU C    C 13 178.1  0.2  . 1 . . . A  75 LEU C    . 18547 1 
       921 . 1 1  85  85 LEU CA   C 13  57.0  0.2  . 1 . . . A  75 LEU CA   . 18547 1 
       922 . 1 1  85  85 LEU CB   C 13  42.0  0.2  . 1 . . . A  75 LEU CB   . 18547 1 
       923 . 1 1  85  85 LEU CG   C 13  27.5  0.2  . 1 . . . A  75 LEU CG   . 18547 1 
       924 . 1 1  85  85 LEU CD1  C 13  25.6  0.2  . 1 . . . A  75 LEU CD1  . 18547 1 
       925 . 1 1  85  85 LEU CD2  C 13  23.0  0.2  . 1 . . . A  75 LEU CD2  . 18547 1 
       926 . 1 1  85  85 LEU N    N 15 130.4  0.2  . 1 . . . A  75 LEU N    . 18547 1 
       927 . 1 1  86  86 ARG H    H  1   8.13 0.02 . 1 . . . A  76 ARG H    . 18547 1 
       928 . 1 1  86  86 ARG HA   H  1   4.84 0.02 . 1 . . . A  76 ARG HA   . 18547 1 
       929 . 1 1  86  86 ARG HB2  H  1   1.80 0.02 . 2 . . . A  76 ARG HB2  . 18547 1 
       930 . 1 1  86  86 ARG HB3  H  1   1.75 0.02 . 2 . . . A  76 ARG HB3  . 18547 1 
       931 . 1 1  86  86 ARG HG2  H  1   1.54 0.02 . 2 . . . A  76 ARG HG2  . 18547 1 
       932 . 1 1  86  86 ARG HG3  H  1   1.50 0.02 . 2 . . . A  76 ARG HG3  . 18547 1 
       933 . 1 1  86  86 ARG HD2  H  1   3.18 0.02 . 2 . . . A  76 ARG HD2  . 18547 1 
       934 . 1 1  86  86 ARG HD3  H  1   3.18 0.02 . 2 . . . A  76 ARG HD3  . 18547 1 
       935 . 1 1  86  86 ARG HE   H  1   7.28 0.02 . 1 . . . A  76 ARG HE   . 18547 1 
       936 . 1 1  86  86 ARG C    C 13 174.9  0.2  . 1 . . . A  76 ARG C    . 18547 1 
       937 . 1 1  86  86 ARG CA   C 13  54.7  0.2  . 1 . . . A  76 ARG CA   . 18547 1 
       938 . 1 1  86  86 ARG CB   C 13  33.9  0.2  . 1 . . . A  76 ARG CB   . 18547 1 
       939 . 1 1  86  86 ARG CG   C 13  27.2  0.2  . 1 . . . A  76 ARG CG   . 18547 1 
       940 . 1 1  86  86 ARG CD   C 13  43.3  0.2  . 1 . . . A  76 ARG CD   . 18547 1 
       941 . 1 1  86  86 ARG N    N 15 115.7  0.2  . 1 . . . A  76 ARG N    . 18547 1 
       942 . 1 1  86  86 ARG NE   N 15  83.8  0.2  . 1 . . . A  76 ARG NE   . 18547 1 
       943 . 1 1  87  87 CYS H    H  1  10.63 0.02 . 1 . . . A  77 CYS H    . 18547 1 
       944 . 1 1  87  87 CYS HA   H  1   5.13 0.02 . 1 . . . A  77 CYS HA   . 18547 1 
       945 . 1 1  87  87 CYS HB2  H  1   3.39 0.02 . 2 . . . A  77 CYS HB2  . 18547 1 
       946 . 1 1  87  87 CYS HB3  H  1   2.90 0.02 . 2 . . . A  77 CYS HB3  . 18547 1 
       947 . 1 1  87  87 CYS C    C 13 171.7  0.2  . 1 . . . A  77 CYS C    . 18547 1 
       948 . 1 1  87  87 CYS CA   C 13  54.6  0.2  . 1 . . . A  77 CYS CA   . 18547 1 
       949 . 1 1  87  87 CYS CB   C 13  33.0  0.2  . 1 . . . A  77 CYS CB   . 18547 1 
       950 . 1 1  87  87 CYS N    N 15 127.1  0.2  . 1 . . . A  77 CYS N    . 18547 1 
       951 . 1 1  88  88 GLU H    H  1   9.46 0.02 . 1 . . . A  78 GLU H    . 18547 1 
       952 . 1 1  88  88 GLU HA   H  1   4.95 0.02 . 1 . . . A  78 GLU HA   . 18547 1 
       953 . 1 1  88  88 GLU HB2  H  1   2.07 0.02 . 2 . . . A  78 GLU HB2  . 18547 1 
       954 . 1 1  88  88 GLU HB3  H  1   1.99 0.02 . 2 . . . A  78 GLU HB3  . 18547 1 
       955 . 1 1  88  88 GLU HG2  H  1   2.23 0.02 . 2 . . . A  78 GLU HG2  . 18547 1 
       956 . 1 1  88  88 GLU HG3  H  1   2.07 0.02 . 2 . . . A  78 GLU HG3  . 18547 1 
       957 . 1 1  88  88 GLU CA   C 13  52.1  0.2  . 1 . . . A  78 GLU CA   . 18547 1 
       958 . 1 1  88  88 GLU CB   C 13  30.5  0.2  . 1 . . . A  78 GLU CB   . 18547 1 
       959 . 1 1  88  88 GLU CG   C 13  35.5  0.2  . 1 . . . A  78 GLU CG   . 18547 1 
       960 . 1 1  88  88 GLU N    N 15 128.2  0.2  . 1 . . . A  78 GLU N    . 18547 1 
       961 . 1 1  89  89 PRO HA   H  1   2.78 0.02 . 1 . . . A  79 PRO HA   . 18547 1 
       962 . 1 1  89  89 PRO HB2  H  1   1.56 0.02 . 2 . . . A  79 PRO HB2  . 18547 1 
       963 . 1 1  89  89 PRO HB3  H  1   2.07 0.02 . 2 . . . A  79 PRO HB3  . 18547 1 
       964 . 1 1  89  89 PRO HG2  H  1   2.13 0.02 . 2 . . . A  79 PRO HG2  . 18547 1 
       965 . 1 1  89  89 PRO HG3  H  1   2.13 0.02 . 2 . . . A  79 PRO HG3  . 18547 1 
       966 . 1 1  89  89 PRO HD2  H  1   3.77 0.02 . 2 . . . A  79 PRO HD2  . 18547 1 
       967 . 1 1  89  89 PRO HD3  H  1   3.77 0.02 . 2 . . . A  79 PRO HD3  . 18547 1 
       968 . 1 1  89  89 PRO CA   C 13  60.5  0.2  . 1 . . . A  79 PRO CA   . 18547 1 
       969 . 1 1  89  89 PRO CB   C 13  31.6  0.2  . 1 . . . A  79 PRO CB   . 18547 1 
       970 . 1 1  89  89 PRO CG   C 13  27.5  0.2  . 1 . . . A  79 PRO CG   . 18547 1 
       971 . 1 1  89  89 PRO CD   C 13  51.0  0.2  . 1 . . . A  79 PRO CD   . 18547 1 
       972 . 1 1  90  90 PRO HA   H  1   2.25 0.02 . 1 . . . A  80 PRO HA   . 18547 1 
       973 . 1 1  90  90 PRO HB2  H  1   1.43 0.02 . 2 . . . A  80 PRO HB2  . 18547 1 
       974 . 1 1  90  90 PRO HB3  H  1   2.22 0.02 . 2 . . . A  80 PRO HB3  . 18547 1 
       975 . 1 1  90  90 PRO HG2  H  1   1.81 0.02 . 2 . . . A  80 PRO HG2  . 18547 1 
       976 . 1 1  90  90 PRO HG3  H  1   1.25 0.02 . 2 . . . A  80 PRO HG3  . 18547 1 
       977 . 1 1  90  90 PRO HD2  H  1   3.26 0.02 . 2 . . . A  80 PRO HD2  . 18547 1 
       978 . 1 1  90  90 PRO HD3  H  1   3.05 0.02 . 2 . . . A  80 PRO HD3  . 18547 1 
       979 . 1 1  90  90 PRO C    C 13 171.4  0.2  . 1 . . . A  80 PRO C    . 18547 1 
       980 . 1 1  90  90 PRO CA   C 13  63.7  0.2  . 1 . . . A  80 PRO CA   . 18547 1 
       981 . 1 1  90  90 PRO CB   C 13  30.5  0.2  . 1 . . . A  80 PRO CB   . 18547 1 
       982 . 1 1  90  90 PRO CG   C 13  23.7  0.2  . 1 . . . A  80 PRO CG   . 18547 1 
       983 . 1 1  90  90 PRO CD   C 13  48.6  0.2  . 1 . . . A  80 PRO CD   . 18547 1 
       984 . 1 1  91  91 ARG H    H  1   7.64 0.02 . 1 . . . A  81 ARG H    . 18547 1 
       985 . 1 1  91  91 ARG HA   H  1   4.70 0.02 . 1 . . . A  81 ARG HA   . 18547 1 
       986 . 1 1  91  91 ARG HB2  H  1   1.80 0.02 . 2 . . . A  81 ARG HB2  . 18547 1 
       987 . 1 1  91  91 ARG HB3  H  1   1.70 0.02 . 2 . . . A  81 ARG HB3  . 18547 1 
       988 . 1 1  91  91 ARG HG2  H  1   1.34 0.02 . 2 . . . A  81 ARG HG2  . 18547 1 
       989 . 1 1  91  91 ARG HG3  H  1   1.34 0.02 . 2 . . . A  81 ARG HG3  . 18547 1 
       990 . 1 1  91  91 ARG HD2  H  1   3.19 0.02 . 2 . . . A  81 ARG HD2  . 18547 1 
       991 . 1 1  91  91 ARG HD3  H  1   3.11 0.02 . 2 . . . A  81 ARG HD3  . 18547 1 
       992 . 1 1  91  91 ARG HE   H  1   7.35 0.02 . 1 . . . A  81 ARG HE   . 18547 1 
       993 . 1 1  91  91 ARG C    C 13 176.5  0.2  . 1 . . . A  81 ARG C    . 18547 1 
       994 . 1 1  91  91 ARG CA   C 13  57.4  0.2  . 1 . . . A  81 ARG CA   . 18547 1 
       995 . 1 1  91  91 ARG CB   C 13  34.2  0.2  . 1 . . . A  81 ARG CB   . 18547 1 
       996 . 1 1  91  91 ARG CG   C 13  27.4  0.2  . 1 . . . A  81 ARG CG   . 18547 1 
       997 . 1 1  91  91 ARG CD   C 13  42.9  0.2  . 1 . . . A  81 ARG CD   . 18547 1 
       998 . 1 1  91  91 ARG N    N 15 113.7  0.2  . 1 . . . A  81 ARG N    . 18547 1 
       999 . 1 1  91  91 ARG NE   N 15  84.2  0.2  . 1 . . . A  81 ARG NE   . 18547 1 
      1000 . 1 1  92  92 ARG H    H  1   7.71 0.02 . 1 . . . A  82 ARG H    . 18547 1 
      1001 . 1 1  92  92 ARG HA   H  1   5.70 0.02 . 1 . . . A  82 ARG HA   . 18547 1 
      1002 . 1 1  92  92 ARG HB2  H  1   1.80 0.02 . 2 . . . A  82 ARG HB2  . 18547 1 
      1003 . 1 1  92  92 ARG HB3  H  1   1.75 0.02 . 2 . . . A  82 ARG HB3  . 18547 1 
      1004 . 1 1  92  92 ARG HG2  H  1   1.54 0.02 . 2 . . . A  82 ARG HG2  . 18547 1 
      1005 . 1 1  92  92 ARG HG3  H  1   1.35 0.02 . 2 . . . A  82 ARG HG3  . 18547 1 
      1006 . 1 1  92  92 ARG HD2  H  1   3.04 0.02 . 2 . . . A  82 ARG HD2  . 18547 1 
      1007 . 1 1  92  92 ARG HD3  H  1   3.04 0.02 . 2 . . . A  82 ARG HD3  . 18547 1 
      1008 . 1 1  92  92 ARG HE   H  1   6.90 0.02 . 1 . . . A  82 ARG HE   . 18547 1 
      1009 . 1 1  92  92 ARG C    C 13 172.7  0.2  . 1 . . . A  82 ARG C    . 18547 1 
      1010 . 1 1  92  92 ARG CA   C 13  55.9  0.2  . 1 . . . A  82 ARG CA   . 18547 1 
      1011 . 1 1  92  92 ARG CB   C 13  34.1  0.2  . 1 . . . A  82 ARG CB   . 18547 1 
      1012 . 1 1  92  92 ARG CG   C 13  27.2  0.2  . 1 . . . A  82 ARG CG   . 18547 1 
      1013 . 1 1  92  92 ARG CD   C 13  43.7  0.2  . 1 . . . A  82 ARG CD   . 18547 1 
      1014 . 1 1  92  92 ARG N    N 15 121.0  0.2  . 1 . . . A  82 ARG N    . 18547 1 
      1015 . 1 1  92  92 ARG NE   N 15  82.4  0.2  . 1 . . . A  82 ARG NE   . 18547 1 
      1016 . 1 1  93  93 LEU H    H  1   9.08 0.02 . 1 . . . A  83 LEU H    . 18547 1 
      1017 . 1 1  93  93 LEU HA   H  1   5.25 0.02 . 1 . . . A  83 LEU HA   . 18547 1 
      1018 . 1 1  93  93 LEU HB2  H  1   1.87 0.02 . 2 . . . A  83 LEU HB2  . 18547 1 
      1019 . 1 1  93  93 LEU HB3  H  1   1.58 0.02 . 2 . . . A  83 LEU HB3  . 18547 1 
      1020 . 1 1  93  93 LEU HG   H  1   1.41 0.02 . 1 . . . A  83 LEU HG   . 18547 1 
      1021 . 1 1  93  93 LEU HD11 H  1   0.96 0.02 . 1 . . . A  83 LEU HD11 . 18547 1 
      1022 . 1 1  93  93 LEU HD12 H  1   0.96 0.02 . 1 . . . A  83 LEU HD12 . 18547 1 
      1023 . 1 1  93  93 LEU HD13 H  1   0.96 0.02 . 1 . . . A  83 LEU HD13 . 18547 1 
      1024 . 1 1  93  93 LEU HD21 H  1   0.56 0.02 . 1 . . . A  83 LEU HD21 . 18547 1 
      1025 . 1 1  93  93 LEU HD22 H  1   0.56 0.02 . 1 . . . A  83 LEU HD22 . 18547 1 
      1026 . 1 1  93  93 LEU HD23 H  1   0.56 0.02 . 1 . . . A  83 LEU HD23 . 18547 1 
      1027 . 1 1  93  93 LEU C    C 13 174.0  0.2  . 1 . . . A  83 LEU C    . 18547 1 
      1028 . 1 1  93  93 LEU CA   C 13  53.7  0.2  . 1 . . . A  83 LEU CA   . 18547 1 
      1029 . 1 1  93  93 LEU CB   C 13  47.1  0.2  . 1 . . . A  83 LEU CB   . 18547 1 
      1030 . 1 1  93  93 LEU CG   C 13  27.9  0.2  . 1 . . . A  83 LEU CG   . 18547 1 
      1031 . 1 1  93  93 LEU CD1  C 13  23.8  0.2  . 1 . . . A  83 LEU CD1  . 18547 1 
      1032 . 1 1  93  93 LEU CD2  C 13  26.1  0.2  . 1 . . . A  83 LEU CD2  . 18547 1 
      1033 . 1 1  93  93 LEU N    N 15 130.8  0.2  . 1 . . . A  83 LEU N    . 18547 1 
      1034 . 1 1  94  94 THR H    H  1   9.31 0.02 . 1 . . . A  84 THR H    . 18547 1 
      1035 . 1 1  94  94 THR HA   H  1   5.34 0.02 . 1 . . . A  84 THR HA   . 18547 1 
      1036 . 1 1  94  94 THR HB   H  1   3.79 0.02 . 1 . . . A  84 THR HB   . 18547 1 
      1037 . 1 1  94  94 THR HG21 H  1   1.33 0.02 . 1 . . . A  84 THR HG21 . 18547 1 
      1038 . 1 1  94  94 THR HG22 H  1   1.33 0.02 . 1 . . . A  84 THR HG22 . 18547 1 
      1039 . 1 1  94  94 THR HG23 H  1   1.33 0.02 . 1 . . . A  84 THR HG23 . 18547 1 
      1040 . 1 1  94  94 THR C    C 13 174.1  0.2  . 1 . . . A  84 THR C    . 18547 1 
      1041 . 1 1  94  94 THR CA   C 13  62.7  0.2  . 1 . . . A  84 THR CA   . 18547 1 
      1042 . 1 1  94  94 THR CB   C 13  69.6  0.2  . 1 . . . A  84 THR CB   . 18547 1 
      1043 . 1 1  94  94 THR CG2  C 13  22.5  0.2  . 1 . . . A  84 THR CG2  . 18547 1 
      1044 . 1 1  94  94 THR N    N 15 124.2  0.2  . 1 . . . A  84 THR N    . 18547 1 
      1045 . 1 1  95  95 ILE H    H  1   9.70 0.02 . 1 . . . A  85 ILE H    . 18547 1 
      1046 . 1 1  95  95 ILE HA   H  1   5.63 0.02 . 1 . . . A  85 ILE HA   . 18547 1 
      1047 . 1 1  95  95 ILE HB   H  1   2.88 0.02 . 1 . . . A  85 ILE HB   . 18547 1 
      1048 . 1 1  95  95 ILE HG12 H  1   1.72 0.02 . 2 . . . A  85 ILE HG12 . 18547 1 
      1049 . 1 1  95  95 ILE HG13 H  1   1.11 0.02 . 2 . . . A  85 ILE HG13 . 18547 1 
      1050 . 1 1  95  95 ILE HG21 H  1   0.89 0.02 . 1 . . . A  85 ILE HG21 . 18547 1 
      1051 . 1 1  95  95 ILE HG22 H  1   0.89 0.02 . 1 . . . A  85 ILE HG22 . 18547 1 
      1052 . 1 1  95  95 ILE HG23 H  1   0.89 0.02 . 1 . . . A  85 ILE HG23 . 18547 1 
      1053 . 1 1  95  95 ILE HD11 H  1   0.75 0.02 . 1 . . . A  85 ILE HD11 . 18547 1 
      1054 . 1 1  95  95 ILE HD12 H  1   0.75 0.02 . 1 . . . A  85 ILE HD12 . 18547 1 
      1055 . 1 1  95  95 ILE HD13 H  1   0.75 0.02 . 1 . . . A  85 ILE HD13 . 18547 1 
      1056 . 1 1  95  95 ILE C    C 13 175.0  0.2  . 1 . . . A  85 ILE C    . 18547 1 
      1057 . 1 1  95  95 ILE CA   C 13  59.3  0.2  . 1 . . . A  85 ILE CA   . 18547 1 
      1058 . 1 1  95  95 ILE CB   C 13  40.9  0.2  . 1 . . . A  85 ILE CB   . 18547 1 
      1059 . 1 1  95  95 ILE CG1  C 13  25.9  0.2  . 1 . . . A  85 ILE CG1  . 18547 1 
      1060 . 1 1  95  95 ILE CG2  C 13  18.6  0.2  . 1 . . . A  85 ILE CG2  . 18547 1 
      1061 . 1 1  95  95 ILE CD1  C 13  13.4  0.2  . 1 . . . A  85 ILE CD1  . 18547 1 
      1062 . 1 1  95  95 ILE N    N 15 121.6  0.2  . 1 . . . A  85 ILE N    . 18547 1 
      1063 . 1 1  96  96 SER H    H  1   9.29 0.02 . 1 . . . A  86 SER H    . 18547 1 
      1064 . 1 1  96  96 SER HA   H  1   5.27 0.02 . 1 . . . A  86 SER HA   . 18547 1 
      1065 . 1 1  96  96 SER HB2  H  1   4.34 0.02 . 2 . . . A  86 SER HB2  . 18547 1 
      1066 . 1 1  96  96 SER HB3  H  1   4.30 0.02 . 2 . . . A  86 SER HB3  . 18547 1 
      1067 . 1 1  96  96 SER C    C 13 172.2  0.2  . 1 . . . A  86 SER C    . 18547 1 
      1068 . 1 1  96  96 SER CA   C 13  57.6  0.2  . 1 . . . A  86 SER CA   . 18547 1 
      1069 . 1 1  96  96 SER CB   C 13  65.7  0.2  . 1 . . . A  86 SER CB   . 18547 1 
      1070 . 1 1  96  96 SER N    N 15 117.9  0.2  . 1 . . . A  86 SER N    . 18547 1 
      1071 . 1 1  97  97 TRP H    H  1   7.79 0.02 . 1 . . . A  87 TRP H    . 18547 1 
      1072 . 1 1  97  97 TRP HA   H  1   5.13 0.02 . 1 . . . A  87 TRP HA   . 18547 1 
      1073 . 1 1  97  97 TRP HB2  H  1   3.65 0.02 . 2 . . . A  87 TRP HB2  . 18547 1 
      1074 . 1 1  97  97 TRP HB3  H  1   2.63 0.02 . 2 . . . A  87 TRP HB3  . 18547 1 
      1075 . 1 1  97  97 TRP HD1  H  1   7.10 0.02 . 1 . . . A  87 TRP HD1  . 18547 1 
      1076 . 1 1  97  97 TRP HE1  H  1  10.03 0.02 . 1 . . . A  87 TRP HE1  . 18547 1 
      1077 . 1 1  97  97 TRP HE3  H  1   7.74 0.02 . 1 . . . A  87 TRP HE3  . 18547 1 
      1078 . 1 1  97  97 TRP HZ2  H  1   7.38 0.02 . 1 . . . A  87 TRP HZ2  . 18547 1 
      1079 . 1 1  97  97 TRP HZ3  H  1   6.96 0.02 . 1 . . . A  87 TRP HZ3  . 18547 1 
      1080 . 1 1  97  97 TRP HH2  H  1   7.14 0.02 . 1 . . . A  87 TRP HH2  . 18547 1 
      1081 . 1 1  97  97 TRP C    C 13 175.5  0.2  . 1 . . . A  87 TRP C    . 18547 1 
      1082 . 1 1  97  97 TRP CA   C 13  57.9  0.2  . 1 . . . A  87 TRP CA   . 18547 1 
      1083 . 1 1  97  97 TRP CB   C 13  31.5  0.2  . 1 . . . A  87 TRP CB   . 18547 1 
      1084 . 1 1  97  97 TRP CD1  C 13 124.4  0.2  . 1 . . . A  87 TRP CD1  . 18547 1 
      1085 . 1 1  97  97 TRP CE3  C 13 121.0  0.2  . 1 . . . A  87 TRP CE3  . 18547 1 
      1086 . 1 1  97  97 TRP CZ2  C 13 115.0  0.2  . 1 . . . A  87 TRP CZ2  . 18547 1 
      1087 . 1 1  97  97 TRP CZ3  C 13 120.8  0.2  . 1 . . . A  87 TRP CZ3  . 18547 1 
      1088 . 1 1  97  97 TRP CH2  C 13 124.9  0.2  . 1 . . . A  87 TRP CH2  . 18547 1 
      1089 . 1 1  97  97 TRP N    N 15 120.0  0.2  . 1 . . . A  87 TRP N    . 18547 1 
      1090 . 1 1  97  97 TRP NE1  N 15 126.7  0.2  . 1 . . . A  87 TRP NE1  . 18547 1 
      1091 . 1 1  98  98 VAL H    H  1   9.62 0.02 . 1 . . . A  88 VAL H    . 18547 1 
      1092 . 1 1  98  98 VAL HA   H  1   4.46 0.02 . 1 . . . A  88 VAL HA   . 18547 1 
      1093 . 1 1  98  98 VAL HB   H  1   1.91 0.02 . 1 . . . A  88 VAL HB   . 18547 1 
      1094 . 1 1  98  98 VAL HG11 H  1   0.79 0.02 . 1 . . . A  88 VAL HG11 . 18547 1 
      1095 . 1 1  98  98 VAL HG12 H  1   0.79 0.02 . 1 . . . A  88 VAL HG12 . 18547 1 
      1096 . 1 1  98  98 VAL HG13 H  1   0.79 0.02 . 1 . . . A  88 VAL HG13 . 18547 1 
      1097 . 1 1  98  98 VAL HG21 H  1   0.84 0.02 . 1 . . . A  88 VAL HG21 . 18547 1 
      1098 . 1 1  98  98 VAL HG22 H  1   0.84 0.02 . 1 . . . A  88 VAL HG22 . 18547 1 
      1099 . 1 1  98  98 VAL HG23 H  1   0.84 0.02 . 1 . . . A  88 VAL HG23 . 18547 1 
      1100 . 1 1  98  98 VAL C    C 13 175.1  0.2  . 1 . . . A  88 VAL C    . 18547 1 
      1101 . 1 1  98  98 VAL CA   C 13  62.0  0.2  . 1 . . . A  88 VAL CA   . 18547 1 
      1102 . 1 1  98  98 VAL CB   C 13  32.5  0.2  . 1 . . . A  88 VAL CB   . 18547 1 
      1103 . 1 1  98  98 VAL CG1  C 13  20.6  0.2  . 1 . . . A  88 VAL CG1  . 18547 1 
      1104 . 1 1  98  98 VAL CG2  C 13  19.7  0.2  . 1 . . . A  88 VAL CG2  . 18547 1 
      1105 . 1 1  98  98 VAL N    N 15 132.2  0.2  . 1 . . . A  88 VAL N    . 18547 1 
      1106 . 1 1  99  99 TYR H    H  1   9.67 0.02 . 1 . . . A  89 TYR H    . 18547 1 
      1107 . 1 1  99  99 TYR HA   H  1   4.44 0.02 . 1 . . . A  89 TYR HA   . 18547 1 
      1108 . 1 1  99  99 TYR HB2  H  1   2.89 0.02 . 2 . . . A  89 TYR HB2  . 18547 1 
      1109 . 1 1  99  99 TYR HB3  H  1   2.44 0.02 . 2 . . . A  89 TYR HB3  . 18547 1 
      1110 . 1 1  99  99 TYR HD1  H  1   6.94 0.02 . 3 . . . A  89 TYR HD1  . 18547 1 
      1111 . 1 1  99  99 TYR HD2  H  1   6.94 0.02 . 3 . . . A  89 TYR HD2  . 18547 1 
      1112 . 1 1  99  99 TYR HE1  H  1   6.76 0.02 . 3 . . . A  89 TYR HE1  . 18547 1 
      1113 . 1 1  99  99 TYR HE2  H  1   6.76 0.02 . 3 . . . A  89 TYR HE2  . 18547 1 
      1114 . 1 1  99  99 TYR C    C 13 173.9  0.2  . 1 . . . A  89 TYR C    . 18547 1 
      1115 . 1 1  99  99 TYR CA   C 13  56.8  0.2  . 1 . . . A  89 TYR CA   . 18547 1 
      1116 . 1 1  99  99 TYR CB   C 13  42.1  0.2  . 1 . . . A  89 TYR CB   . 18547 1 
      1117 . 1 1  99  99 TYR CD1  C 13 133.0  0.2  . 3 . . . A  89 TYR CD1  . 18547 1 
      1118 . 1 1  99  99 TYR CD2  C 13 133.0  0.2  . 3 . . . A  89 TYR CD2  . 18547 1 
      1119 . 1 1  99  99 TYR CE1  C 13 118.2  0.2  . 3 . . . A  89 TYR CE1  . 18547 1 
      1120 . 1 1  99  99 TYR CE2  C 13 118.2  0.2  . 3 . . . A  89 TYR CE2  . 18547 1 
      1121 . 1 1  99  99 TYR N    N 15 130.3  0.2  . 1 . . . A  89 TYR N    . 18547 1 
      1122 . 1 1 100 100 GLU H    H  1   8.08 0.02 . 1 . . . A  90 GLU H    . 18547 1 
      1123 . 1 1 100 100 GLU HA   H  1   3.94 0.02 . 1 . . . A  90 GLU HA   . 18547 1 
      1124 . 1 1 100 100 GLU HB2  H  1   1.81 0.02 . 2 . . . A  90 GLU HB2  . 18547 1 
      1125 . 1 1 100 100 GLU HB3  H  1   1.72 0.02 . 2 . . . A  90 GLU HB3  . 18547 1 
      1126 . 1 1 100 100 GLU HG2  H  1   2.08 0.02 . 2 . . . A  90 GLU HG2  . 18547 1 
      1127 . 1 1 100 100 GLU HG3  H  1   2.08 0.02 . 2 . . . A  90 GLU HG3  . 18547 1 
      1128 . 1 1 100 100 GLU C    C 13 176.7  0.2  . 1 . . . A  90 GLU C    . 18547 1 
      1129 . 1 1 100 100 GLU CA   C 13  58.3  0.2  . 1 . . . A  90 GLU CA   . 18547 1 
      1130 . 1 1 100 100 GLU CB   C 13  29.2  0.2  . 1 . . . A  90 GLU CB   . 18547 1 
      1131 . 1 1 100 100 GLU CG   C 13  35.5  0.2  . 1 . . . A  90 GLU CG   . 18547 1 
      1132 . 1 1 100 100 GLU N    N 15 127.1  0.2  . 1 . . . A  90 GLU N    . 18547 1 
      1133 . 1 1 101 101 GLY H    H  1   8.85 0.02 . 1 . . . A  91 GLY H    . 18547 1 
      1134 . 1 1 101 101 GLY HA2  H  1   4.22 0.02 . 2 . . . A  91 GLY HA2  . 18547 1 
      1135 . 1 1 101 101 GLY HA3  H  1   3.73 0.02 . 2 . . . A  91 GLY HA3  . 18547 1 
      1136 . 1 1 101 101 GLY C    C 13 173.9  0.2  . 1 . . . A  91 GLY C    . 18547 1 
      1137 . 1 1 101 101 GLY CA   C 13  45.2  0.2  . 1 . . . A  91 GLY CA   . 18547 1 
      1138 . 1 1 101 101 GLY N    N 15 113.1  0.2  . 1 . . . A  91 GLY N    . 18547 1 
      1139 . 1 1 102 102 LYS H    H  1   8.27 0.02 . 1 . . . A  92 LYS H    . 18547 1 
      1140 . 1 1 102 102 LYS HA   H  1   4.99 0.02 . 1 . . . A  92 LYS HA   . 18547 1 
      1141 . 1 1 102 102 LYS HB2  H  1   2.05 0.02 . 2 . . . A  92 LYS HB2  . 18547 1 
      1142 . 1 1 102 102 LYS HB3  H  1   1.94 0.02 . 2 . . . A  92 LYS HB3  . 18547 1 
      1143 . 1 1 102 102 LYS HG2  H  1   1.44 0.02 . 2 . . . A  92 LYS HG2  . 18547 1 
      1144 . 1 1 102 102 LYS HG3  H  1   1.44 0.02 . 2 . . . A  92 LYS HG3  . 18547 1 
      1145 . 1 1 102 102 LYS HD2  H  1   1.73 0.02 . 2 . . . A  92 LYS HD2  . 18547 1 
      1146 . 1 1 102 102 LYS HD3  H  1   1.53 0.02 . 2 . . . A  92 LYS HD3  . 18547 1 
      1147 . 1 1 102 102 LYS HE2  H  1   2.86 0.02 . 2 . . . A  92 LYS HE2  . 18547 1 
      1148 . 1 1 102 102 LYS HE3  H  1   2.86 0.02 . 2 . . . A  92 LYS HE3  . 18547 1 
      1149 . 1 1 102 102 LYS CA   C 13  52.5  0.2  . 1 . . . A  92 LYS CA   . 18547 1 
      1150 . 1 1 102 102 LYS CB   C 13  33.2  0.2  . 1 . . . A  92 LYS CB   . 18547 1 
      1151 . 1 1 102 102 LYS CG   C 13  25.3  0.2  . 1 . . . A  92 LYS CG   . 18547 1 
      1152 . 1 1 102 102 LYS CD   C 13  28.6  0.2  . 1 . . . A  92 LYS CD   . 18547 1 
      1153 . 1 1 102 102 LYS CE   C 13  42.3  0.2  . 1 . . . A  92 LYS CE   . 18547 1 
      1154 . 1 1 102 102 LYS N    N 15 120.1  0.2  . 1 . . . A  92 LYS N    . 18547 1 
      1155 . 1 1 103 103 PRO HA   H  1   4.62 0.02 . 1 . . . A  93 PRO HA   . 18547 1 
      1156 . 1 1 103 103 PRO HB2  H  1   1.97 0.02 . 2 . . . A  93 PRO HB2  . 18547 1 
      1157 . 1 1 103 103 PRO HB3  H  1   2.29 0.02 . 2 . . . A  93 PRO HB3  . 18547 1 
      1158 . 1 1 103 103 PRO HG2  H  1   2.12 0.02 . 2 . . . A  93 PRO HG2  . 18547 1 
      1159 . 1 1 103 103 PRO HG3  H  1   2.03 0.02 . 2 . . . A  93 PRO HG3  . 18547 1 
      1160 . 1 1 103 103 PRO HD2  H  1   3.86 0.02 . 2 . . . A  93 PRO HD2  . 18547 1 
      1161 . 1 1 103 103 PRO HD3  H  1   3.77 0.02 . 2 . . . A  93 PRO HD3  . 18547 1 
      1162 . 1 1 103 103 PRO C    C 13 176.7  0.2  . 1 . . . A  93 PRO C    . 18547 1 
      1163 . 1 1 103 103 PRO CA   C 13  62.4  0.2  . 1 . . . A  93 PRO CA   . 18547 1 
      1164 . 1 1 103 103 PRO CB   C 13  31.4  0.2  . 1 . . . A  93 PRO CB   . 18547 1 
      1165 . 1 1 103 103 PRO CG   C 13  27.6  0.2  . 1 . . . A  93 PRO CG   . 18547 1 
      1166 . 1 1 103 103 PRO CD   C 13  49.9  0.2  . 1 . . . A  93 PRO CD   . 18547 1 
      1167 . 1 1 104 104 ASP H    H  1   8.85 0.02 . 1 . . . A  94 ASP H    . 18547 1 
      1168 . 1 1 104 104 ASP HA   H  1   4.86 0.02 . 1 . . . A  94 ASP HA   . 18547 1 
      1169 . 1 1 104 104 ASP HB2  H  1   2.81 0.02 . 2 . . . A  94 ASP HB2  . 18547 1 
      1170 . 1 1 104 104 ASP HB3  H  1   2.72 0.02 . 2 . . . A  94 ASP HB3  . 18547 1 
      1171 . 1 1 104 104 ASP C    C 13 177.1  0.2  . 1 . . . A  94 ASP C    . 18547 1 
      1172 . 1 1 104 104 ASP CA   C 13  55.9  0.2  . 1 . . . A  94 ASP CA   . 18547 1 
      1173 . 1 1 104 104 ASP CB   C 13  40.5  0.2  . 1 . . . A  94 ASP CB   . 18547 1 
      1174 . 1 1 104 104 ASP N    N 15 124.5  0.2  . 1 . . . A  94 ASP N    . 18547 1 
      1175 . 1 1 105 105 SER H    H  1   9.26 0.02 . 1 . . . A  95 SER H    . 18547 1 
      1176 . 1 1 105 105 SER HA   H  1   5.28 0.02 . 1 . . . A  95 SER HA   . 18547 1 
      1177 . 1 1 105 105 SER HB2  H  1   4.99 0.02 . 2 . . . A  95 SER HB2  . 18547 1 
      1178 . 1 1 105 105 SER HB3  H  1   4.10 0.02 . 2 . . . A  95 SER HB3  . 18547 1 
      1179 . 1 1 105 105 SER C    C 13 173.7  0.2  . 1 . . . A  95 SER C    . 18547 1 
      1180 . 1 1 105 105 SER CA   C 13  57.9  0.2  . 1 . . . A  95 SER CA   . 18547 1 
      1181 . 1 1 105 105 SER CB   C 13  65.6  0.2  . 1 . . . A  95 SER CB   . 18547 1 
      1182 . 1 1 105 105 SER N    N 15 118.6  0.2  . 1 . . . A  95 SER N    . 18547 1 
      1183 . 1 1 106 106 GLU H    H  1   8.62 0.02 . 1 . . . A  96 GLU H    . 18547 1 
      1184 . 1 1 106 106 GLU HA   H  1   5.18 0.02 . 1 . . . A  96 GLU HA   . 18547 1 
      1185 . 1 1 106 106 GLU HB2  H  1   1.98 0.02 . 2 . . . A  96 GLU HB2  . 18547 1 
      1186 . 1 1 106 106 GLU HB3  H  1   1.86 0.02 . 2 . . . A  96 GLU HB3  . 18547 1 
      1187 . 1 1 106 106 GLU HG2  H  1   2.28 0.02 . 2 . . . A  96 GLU HG2  . 18547 1 
      1188 . 1 1 106 106 GLU HG3  H  1   1.82 0.02 . 2 . . . A  96 GLU HG3  . 18547 1 
      1189 . 1 1 106 106 GLU C    C 13 172.4  0.2  . 1 . . . A  96 GLU C    . 18547 1 
      1190 . 1 1 106 106 GLU CA   C 13  57.2  0.2  . 1 . . . A  96 GLU CA   . 18547 1 
      1191 . 1 1 106 106 GLU CB   C 13  36.1  0.2  . 1 . . . A  96 GLU CB   . 18547 1 
      1192 . 1 1 106 106 GLU CG   C 13  38.1  0.2  . 1 . . . A  96 GLU CG   . 18547 1 
      1193 . 1 1 106 106 GLU N    N 15 124.1  0.2  . 1 . . . A  96 GLU N    . 18547 1 
      1194 . 1 1 107 107 VAL H    H  1   9.18 0.02 . 1 . . . A  97 VAL H    . 18547 1 
      1195 . 1 1 107 107 VAL HA   H  1   4.77 0.02 . 1 . . . A  97 VAL HA   . 18547 1 
      1196 . 1 1 107 107 VAL HB   H  1   1.46 0.02 . 1 . . . A  97 VAL HB   . 18547 1 
      1197 . 1 1 107 107 VAL HG11 H  1   0.20 0.02 . 1 . . . A  97 VAL HG11 . 18547 1 
      1198 . 1 1 107 107 VAL HG12 H  1   0.20 0.02 . 1 . . . A  97 VAL HG12 . 18547 1 
      1199 . 1 1 107 107 VAL HG13 H  1   0.20 0.02 . 1 . . . A  97 VAL HG13 . 18547 1 
      1200 . 1 1 107 107 VAL HG21 H  1  -0.34 0.02 . 1 . . . A  97 VAL HG21 . 18547 1 
      1201 . 1 1 107 107 VAL HG22 H  1  -0.34 0.02 . 1 . . . A  97 VAL HG22 . 18547 1 
      1202 . 1 1 107 107 VAL HG23 H  1  -0.34 0.02 . 1 . . . A  97 VAL HG23 . 18547 1 
      1203 . 1 1 107 107 VAL C    C 13 173.1  0.2  . 1 . . . A  97 VAL C    . 18547 1 
      1204 . 1 1 107 107 VAL CA   C 13  60.1  0.2  . 1 . . . A  97 VAL CA   . 18547 1 
      1205 . 1 1 107 107 VAL CB   C 13  34.2  0.2  . 1 . . . A  97 VAL CB   . 18547 1 
      1206 . 1 1 107 107 VAL CG1  C 13  21.0  0.2  . 1 . . . A  97 VAL CG1  . 18547 1 
      1207 . 1 1 107 107 VAL CG2  C 13  20.0  0.2  . 1 . . . A  97 VAL CG2  . 18547 1 
      1208 . 1 1 107 107 VAL N    N 15 128.1  0.2  . 1 . . . A  97 VAL N    . 18547 1 
      1209 . 1 1 108 108 GLU H    H  1   9.30 0.02 . 1 . . . A  98 GLU H    . 18547 1 
      1210 . 1 1 108 108 GLU HA   H  1   5.58 0.02 . 1 . . . A  98 GLU HA   . 18547 1 
      1211 . 1 1 108 108 GLU HB2  H  1   1.85 0.02 . 2 . . . A  98 GLU HB2  . 18547 1 
      1212 . 1 1 108 108 GLU HB3  H  1   1.85 0.02 . 2 . . . A  98 GLU HB3  . 18547 1 
      1213 . 1 1 108 108 GLU HG2  H  1   2.48 0.02 . 2 . . . A  98 GLU HG2  . 18547 1 
      1214 . 1 1 108 108 GLU HG3  H  1   2.48 0.02 . 2 . . . A  98 GLU HG3  . 18547 1 
      1215 . 1 1 108 108 GLU C    C 13 172.1  0.2  . 1 . . . A  98 GLU C    . 18547 1 
      1216 . 1 1 108 108 GLU CA   C 13  54.2  0.2  . 1 . . . A  98 GLU CA   . 18547 1 
      1217 . 1 1 108 108 GLU CB   C 13  35.2  0.2  . 1 . . . A  98 GLU CB   . 18547 1 
      1218 . 1 1 108 108 GLU CG   C 13  38.2  0.2  . 1 . . . A  98 GLU CG   . 18547 1 
      1219 . 1 1 108 108 GLU N    N 15 126.2  0.2  . 1 . . . A  98 GLU N    . 18547 1 
      1220 . 1 1 109 109 LEU H    H  1   9.33 0.02 . 1 . . . A  99 LEU H    . 18547 1 
      1221 . 1 1 109 109 LEU HA   H  1   5.08 0.02 . 1 . . . A  99 LEU HA   . 18547 1 
      1222 . 1 1 109 109 LEU HB2  H  1   1.87 0.02 . 2 . . . A  99 LEU HB2  . 18547 1 
      1223 . 1 1 109 109 LEU HB3  H  1   1.07 0.02 . 2 . . . A  99 LEU HB3  . 18547 1 
      1224 . 1 1 109 109 LEU HG   H  1   1.35 0.02 . 1 . . . A  99 LEU HG   . 18547 1 
      1225 . 1 1 109 109 LEU HD11 H  1   0.72 0.02 . 2 . . . A  99 LEU HD11 . 18547 1 
      1226 . 1 1 109 109 LEU HD12 H  1   0.72 0.02 . 2 . . . A  99 LEU HD12 . 18547 1 
      1227 . 1 1 109 109 LEU HD13 H  1   0.72 0.02 . 2 . . . A  99 LEU HD13 . 18547 1 
      1228 . 1 1 109 109 LEU HD21 H  1   0.80 0.02 . 2 . . . A  99 LEU HD21 . 18547 1 
      1229 . 1 1 109 109 LEU HD22 H  1   0.80 0.02 . 2 . . . A  99 LEU HD22 . 18547 1 
      1230 . 1 1 109 109 LEU HD23 H  1   0.80 0.02 . 2 . . . A  99 LEU HD23 . 18547 1 
      1231 . 1 1 109 109 LEU C    C 13 175.1  0.2  . 1 . . . A  99 LEU C    . 18547 1 
      1232 . 1 1 109 109 LEU CA   C 13  52.7  0.2  . 1 . . . A  99 LEU CA   . 18547 1 
      1233 . 1 1 109 109 LEU CB   C 13  46.4  0.2  . 1 . . . A  99 LEU CB   . 18547 1 
      1234 . 1 1 109 109 LEU CG   C 13  27.6  0.2  . 1 . . . A  99 LEU CG   . 18547 1 
      1235 . 1 1 109 109 LEU CD1  C 13  25.9  0.2  . 2 . . . A  99 LEU CD1  . 18547 1 
      1236 . 1 1 109 109 LEU CD2  C 13  23.3  0.2  . 2 . . . A  99 LEU CD2  . 18547 1 
      1237 . 1 1 109 109 LEU N    N 15 128.6  0.2  . 1 . . . A  99 LEU N    . 18547 1 
      1238 . 1 1 110 110 ARG H    H  1   9.43 0.02 . 1 . . . A 100 ARG H    . 18547 1 
      1239 . 1 1 110 110 ARG HA   H  1   5.39 0.02 . 1 . . . A 100 ARG HA   . 18547 1 
      1240 . 1 1 110 110 ARG HB2  H  1   1.90 0.02 . 2 . . . A 100 ARG HB2  . 18547 1 
      1241 . 1 1 110 110 ARG HB3  H  1   1.76 0.02 . 2 . . . A 100 ARG HB3  . 18547 1 
      1242 . 1 1 110 110 ARG HG2  H  1   1.53 0.02 . 2 . . . A 100 ARG HG2  . 18547 1 
      1243 . 1 1 110 110 ARG HG3  H  1   1.39 0.02 . 2 . . . A 100 ARG HG3  . 18547 1 
      1244 . 1 1 110 110 ARG HD2  H  1   3.48 0.02 . 2 . . . A 100 ARG HD2  . 18547 1 
      1245 . 1 1 110 110 ARG HD3  H  1   3.06 0.02 . 2 . . . A 100 ARG HD3  . 18547 1 
      1246 . 1 1 110 110 ARG HE   H  1   7.31 0.02 . 1 . . . A 100 ARG HE   . 18547 1 
      1247 . 1 1 110 110 ARG C    C 13 175.4  0.2  . 1 . . . A 100 ARG C    . 18547 1 
      1248 . 1 1 110 110 ARG CA   C 13  54.6  0.2  . 1 . . . A 100 ARG CA   . 18547 1 
      1249 . 1 1 110 110 ARG CB   C 13  34.1  0.2  . 1 . . . A 100 ARG CB   . 18547 1 
      1250 . 1 1 110 110 ARG CG   C 13  29.1  0.2  . 1 . . . A 100 ARG CG   . 18547 1 
      1251 . 1 1 110 110 ARG CD   C 13  43.4  0.2  . 1 . . . A 100 ARG CD   . 18547 1 
      1252 . 1 1 110 110 ARG N    N 15 124.7  0.2  . 1 . . . A 100 ARG N    . 18547 1 
      1253 . 1 1 110 110 ARG NE   N 15  82.7  0.2  . 1 . . . A 100 ARG NE   . 18547 1 
      1254 . 1 1 111 111 LEU H    H  1   9.12 0.02 . 1 . . . A 101 LEU H    . 18547 1 
      1255 . 1 1 111 111 LEU HA   H  1   5.62 0.02 . 1 . . . A 101 LEU HA   . 18547 1 
      1256 . 1 1 111 111 LEU HB2  H  1   2.39 0.02 . 2 . . . A 101 LEU HB2  . 18547 1 
      1257 . 1 1 111 111 LEU HB3  H  1   1.32 0.02 . 2 . . . A 101 LEU HB3  . 18547 1 
      1258 . 1 1 111 111 LEU HG   H  1   1.67 0.02 . 1 . . . A 101 LEU HG   . 18547 1 
      1259 . 1 1 111 111 LEU HD11 H  1   1.25 0.02 . 1 . . . A 101 LEU HD11 . 18547 1 
      1260 . 1 1 111 111 LEU HD12 H  1   1.25 0.02 . 1 . . . A 101 LEU HD12 . 18547 1 
      1261 . 1 1 111 111 LEU HD13 H  1   1.25 0.02 . 1 . . . A 101 LEU HD13 . 18547 1 
      1262 . 1 1 111 111 LEU HD21 H  1   0.96 0.02 . 1 . . . A 101 LEU HD21 . 18547 1 
      1263 . 1 1 111 111 LEU HD22 H  1   0.96 0.02 . 1 . . . A 101 LEU HD22 . 18547 1 
      1264 . 1 1 111 111 LEU HD23 H  1   0.96 0.02 . 1 . . . A 101 LEU HD23 . 18547 1 
      1265 . 1 1 111 111 LEU C    C 13 177.1  0.2  . 1 . . . A 101 LEU C    . 18547 1 
      1266 . 1 1 111 111 LEU CA   C 13  53.0  0.2  . 1 . . . A 101 LEU CA   . 18547 1 
      1267 . 1 1 111 111 LEU CB   C 13  44.9  0.2  . 1 . . . A 101 LEU CB   . 18547 1 
      1268 . 1 1 111 111 LEU CG   C 13  27.2  0.2  . 1 . . . A 101 LEU CG   . 18547 1 
      1269 . 1 1 111 111 LEU CD1  C 13  26.4  0.2  . 1 . . . A 101 LEU CD1  . 18547 1 
      1270 . 1 1 111 111 LEU CD2  C 13  24.9  0.2  . 1 . . . A 101 LEU CD2  . 18547 1 
      1271 . 1 1 111 111 LEU N    N 15 122.9  0.2  . 1 . . . A 101 LEU N    . 18547 1 
      1272 . 1 1 112 112 SER H    H  1   8.77 0.02 . 1 . . . A 102 SER H    . 18547 1 
      1273 . 1 1 112 112 SER HA   H  1   4.69 0.02 . 1 . . . A 102 SER HA   . 18547 1 
      1274 . 1 1 112 112 SER HB2  H  1   3.91 0.02 . 2 . . . A 102 SER HB2  . 18547 1 
      1275 . 1 1 112 112 SER HB3  H  1   3.81 0.02 . 2 . . . A 102 SER HB3  . 18547 1 
      1276 . 1 1 112 112 SER C    C 13 172.7  0.2  . 1 . . . A 102 SER C    . 18547 1 
      1277 . 1 1 112 112 SER CA   C 13  57.0  0.2  . 1 . . . A 102 SER CA   . 18547 1 
      1278 . 1 1 112 112 SER CB   C 13  65.7  0.2  . 1 . . . A 102 SER CB   . 18547 1 
      1279 . 1 1 112 112 SER N    N 15 113.8  0.2  . 1 . . . A 102 SER N    . 18547 1 
      1280 . 1 1 113 113 GLU H    H  1   9.20 0.02 . 1 . . . A 103 GLU H    . 18547 1 
      1281 . 1 1 113 113 GLU HA   H  1   4.44 0.02 . 1 . . . A 103 GLU HA   . 18547 1 
      1282 . 1 1 113 113 GLU HB2  H  1   2.06 0.02 . 2 . . . A 103 GLU HB2  . 18547 1 
      1283 . 1 1 113 113 GLU HB3  H  1   2.06 0.02 . 2 . . . A 103 GLU HB3  . 18547 1 
      1284 . 1 1 113 113 GLU HG2  H  1   2.46 0.02 . 2 . . . A 103 GLU HG2  . 18547 1 
      1285 . 1 1 113 113 GLU HG3  H  1   2.40 0.02 . 2 . . . A 103 GLU HG3  . 18547 1 
      1286 . 1 1 113 113 GLU C    C 13 176.6  0.2  . 1 . . . A 103 GLU C    . 18547 1 
      1287 . 1 1 113 113 GLU CA   C 13  57.5  0.2  . 1 . . . A 103 GLU CA   . 18547 1 
      1288 . 1 1 113 113 GLU CB   C 13  30.2  0.2  . 1 . . . A 103 GLU CB   . 18547 1 
      1289 . 1 1 113 113 GLU CG   C 13  36.8  0.2  . 1 . . . A 103 GLU CG   . 18547 1 
      1290 . 1 1 113 113 GLU N    N 15 123.4  0.2  . 1 . . . A 103 GLU N    . 18547 1 
      1291 . 1 1 114 114 GLU H    H  1   8.11 0.02 . 1 . . . A 104 GLU H    . 18547 1 
      1292 . 1 1 114 114 GLU HA   H  1   4.45 0.02 . 1 . . . A 104 GLU HA   . 18547 1 
      1293 . 1 1 114 114 GLU HB2  H  1   1.80 0.02 . 2 . . . A 104 GLU HB2  . 18547 1 
      1294 . 1 1 114 114 GLU HB3  H  1   1.74 0.02 . 2 . . . A 104 GLU HB3  . 18547 1 
      1295 . 1 1 114 114 GLU HG2  H  1   2.09 0.02 . 2 . . . A 104 GLU HG2  . 18547 1 
      1296 . 1 1 114 114 GLU HG3  H  1   2.02 0.02 . 2 . . . A 104 GLU HG3  . 18547 1 
      1297 . 1 1 114 114 GLU C    C 13 175.6  0.2  . 1 . . . A 104 GLU C    . 18547 1 
      1298 . 1 1 114 114 GLU CA   C 13  55.7  0.2  . 1 . . . A 104 GLU CA   . 18547 1 
      1299 . 1 1 114 114 GLU CB   C 13  31.3  0.2  . 1 . . . A 104 GLU CB   . 18547 1 
      1300 . 1 1 114 114 GLU CG   C 13  36.6  0.2  . 1 . . . A 104 GLU CG   . 18547 1 
      1301 . 1 1 114 114 GLU N    N 15 126.5  0.2  . 1 . . . A 104 GLU N    . 18547 1 
      1302 . 1 1 115 115 GLY H    H  1   9.03 0.02 . 1 . . . A 105 GLY H    . 18547 1 
      1303 . 1 1 115 115 GLY HA2  H  1   3.96 0.02 . 2 . . . A 105 GLY HA2  . 18547 1 
      1304 . 1 1 115 115 GLY HA3  H  1   3.64 0.02 . 2 . . . A 105 GLY HA3  . 18547 1 
      1305 . 1 1 115 115 GLY C    C 13 174.7  0.2  . 1 . . . A 105 GLY C    . 18547 1 
      1306 . 1 1 115 115 GLY CA   C 13  47.1  0.2  . 1 . . . A 105 GLY CA   . 18547 1 
      1307 . 1 1 115 115 GLY N    N 15 118.0  0.2  . 1 . . . A 105 GLY N    . 18547 1 
      1308 . 1 1 116 116 ASP H    H  1   8.80 0.02 . 1 . . . A 106 ASP H    . 18547 1 
      1309 . 1 1 116 116 ASP HA   H  1   4.75 0.02 . 1 . . . A 106 ASP HA   . 18547 1 
      1310 . 1 1 116 116 ASP HB2  H  1   2.82 0.02 . 2 . . . A 106 ASP HB2  . 18547 1 
      1311 . 1 1 116 116 ASP HB3  H  1   2.62 0.02 . 2 . . . A 106 ASP HB3  . 18547 1 
      1312 . 1 1 116 116 ASP C    C 13 175.6  0.2  . 1 . . . A 106 ASP C    . 18547 1 
      1313 . 1 1 116 116 ASP CA   C 13  54.3  0.2  . 1 . . . A 106 ASP CA   . 18547 1 
      1314 . 1 1 116 116 ASP CB   C 13  40.8  0.2  . 1 . . . A 106 ASP CB   . 18547 1 
      1315 . 1 1 116 116 ASP N    N 15 126.2  0.2  . 1 . . . A 106 ASP N    . 18547 1 
      1316 . 1 1 117 117 GLY H    H  1   8.04 0.02 . 1 . . . A 107 GLY H    . 18547 1 
      1317 . 1 1 117 117 GLY HA2  H  1   4.68 0.02 . 2 . . . A 107 GLY HA2  . 18547 1 
      1318 . 1 1 117 117 GLY HA3  H  1   4.01 0.02 . 2 . . . A 107 GLY HA3  . 18547 1 
      1319 . 1 1 117 117 GLY C    C 13 174.4  0.2  . 1 . . . A 107 GLY C    . 18547 1 
      1320 . 1 1 117 117 GLY CA   C 13  44.8  0.2  . 1 . . . A 107 GLY CA   . 18547 1 
      1321 . 1 1 117 117 GLY N    N 15 109.5  0.2  . 1 . . . A 107 GLY N    . 18547 1 
      1322 . 1 1 118 118 THR H    H  1   9.01 0.02 . 1 . . . A 108 THR H    . 18547 1 
      1323 . 1 1 118 118 THR HA   H  1   4.97 0.02 . 1 . . . A 108 THR HA   . 18547 1 
      1324 . 1 1 118 118 THR HB   H  1   3.84 0.02 . 1 . . . A 108 THR HB   . 18547 1 
      1325 . 1 1 118 118 THR HG1  H  1   5.60 0.02 . 1 . . . A 108 THR HG1  . 18547 1 
      1326 . 1 1 118 118 THR HG21 H  1   1.18 0.02 . 1 . . . A 108 THR HG21 . 18547 1 
      1327 . 1 1 118 118 THR HG22 H  1   1.18 0.02 . 1 . . . A 108 THR HG22 . 18547 1 
      1328 . 1 1 118 118 THR HG23 H  1   1.18 0.02 . 1 . . . A 108 THR HG23 . 18547 1 
      1329 . 1 1 118 118 THR C    C 13 173.0  0.2  . 1 . . . A 108 THR C    . 18547 1 
      1330 . 1 1 118 118 THR CA   C 13  63.5  0.2  . 1 . . . A 108 THR CA   . 18547 1 
      1331 . 1 1 118 118 THR CB   C 13  73.0  0.2  . 1 . . . A 108 THR CB   . 18547 1 
      1332 . 1 1 118 118 THR CG2  C 13  22.6  0.2  . 1 . . . A 108 THR CG2  . 18547 1 
      1333 . 1 1 118 118 THR N    N 15 120.4  0.2  . 1 . . . A 108 THR N    . 18547 1 
      1334 . 1 1 119 119 LEU H    H  1   9.41 0.02 . 1 . . . A 109 LEU H    . 18547 1 
      1335 . 1 1 119 119 LEU HA   H  1   4.79 0.02 . 1 . . . A 109 LEU HA   . 18547 1 
      1336 . 1 1 119 119 LEU HB2  H  1   1.89 0.02 . 2 . . . A 109 LEU HB2  . 18547 1 
      1337 . 1 1 119 119 LEU HB3  H  1   1.22 0.02 . 2 . . . A 109 LEU HB3  . 18547 1 
      1338 . 1 1 119 119 LEU HG   H  1   1.37 0.02 . 1 . . . A 109 LEU HG   . 18547 1 
      1339 . 1 1 119 119 LEU HD11 H  1   0.75 0.02 . 1 . . . A 109 LEU HD11 . 18547 1 
      1340 . 1 1 119 119 LEU HD12 H  1   0.75 0.02 . 1 . . . A 109 LEU HD12 . 18547 1 
      1341 . 1 1 119 119 LEU HD13 H  1   0.75 0.02 . 1 . . . A 109 LEU HD13 . 18547 1 
      1342 . 1 1 119 119 LEU HD21 H  1   0.77 0.02 . 1 . . . A 109 LEU HD21 . 18547 1 
      1343 . 1 1 119 119 LEU HD22 H  1   0.77 0.02 . 1 . . . A 109 LEU HD22 . 18547 1 
      1344 . 1 1 119 119 LEU HD23 H  1   0.77 0.02 . 1 . . . A 109 LEU HD23 . 18547 1 
      1345 . 1 1 119 119 LEU C    C 13 173.5  0.2  . 1 . . . A 109 LEU C    . 18547 1 
      1346 . 1 1 119 119 LEU CA   C 13  54.3  0.2  . 1 . . . A 109 LEU CA   . 18547 1 
      1347 . 1 1 119 119 LEU CB   C 13  42.9  0.2  . 1 . . . A 109 LEU CB   . 18547 1 
      1348 . 1 1 119 119 LEU CG   C 13  27.5  0.2  . 1 . . . A 109 LEU CG   . 18547 1 
      1349 . 1 1 119 119 LEU CD1  C 13  23.5  0.2  . 1 . . . A 109 LEU CD1  . 18547 1 
      1350 . 1 1 119 119 LEU CD2  C 13  25.5  0.2  . 1 . . . A 109 LEU CD2  . 18547 1 
      1351 . 1 1 119 119 LEU N    N 15 129.0  0.2  . 1 . . . A 109 LEU N    . 18547 1 
      1352 . 1 1 120 120 LEU H    H  1   9.43 0.02 . 1 . . . A 110 LEU H    . 18547 1 
      1353 . 1 1 120 120 LEU HA   H  1   4.82 0.02 . 1 . . . A 110 LEU HA   . 18547 1 
      1354 . 1 1 120 120 LEU HB2  H  1   1.80 0.02 . 2 . . . A 110 LEU HB2  . 18547 1 
      1355 . 1 1 120 120 LEU HB3  H  1   1.36 0.02 . 2 . . . A 110 LEU HB3  . 18547 1 
      1356 . 1 1 120 120 LEU HG   H  1   0.56 0.02 . 1 . . . A 110 LEU HG   . 18547 1 
      1357 . 1 1 120 120 LEU HD11 H  1   1.36 0.02 . 1 . . . A 110 LEU HD11 . 18547 1 
      1358 . 1 1 120 120 LEU HD12 H  1   1.36 0.02 . 1 . . . A 110 LEU HD12 . 18547 1 
      1359 . 1 1 120 120 LEU HD13 H  1   1.36 0.02 . 1 . . . A 110 LEU HD13 . 18547 1 
      1360 . 1 1 120 120 LEU HD21 H  1   0.64 0.02 . 1 . . . A 110 LEU HD21 . 18547 1 
      1361 . 1 1 120 120 LEU HD22 H  1   0.64 0.02 . 1 . . . A 110 LEU HD22 . 18547 1 
      1362 . 1 1 120 120 LEU HD23 H  1   0.64 0.02 . 1 . . . A 110 LEU HD23 . 18547 1 
      1363 . 1 1 120 120 LEU C    C 13 174.1  0.2  . 1 . . . A 110 LEU C    . 18547 1 
      1364 . 1 1 120 120 LEU CA   C 13  54.9  0.2  . 1 . . . A 110 LEU CA   . 18547 1 
      1365 . 1 1 120 120 LEU CB   C 13  45.3  0.2  . 1 . . . A 110 LEU CB   . 18547 1 
      1366 . 1 1 120 120 LEU CG   C 13  27.4  0.2  . 1 . . . A 110 LEU CG   . 18547 1 
      1367 . 1 1 120 120 LEU CD1  C 13  27.4  0.2  . 1 . . . A 110 LEU CD1  . 18547 1 
      1368 . 1 1 120 120 LEU CD2  C 13  25.1  0.2  . 1 . . . A 110 LEU CD2  . 18547 1 
      1369 . 1 1 120 120 LEU N    N 15 132.2  0.2  . 1 . . . A 110 LEU N    . 18547 1 
      1370 . 1 1 121 121 GLU H    H  1   8.97 0.02 . 1 . . . A 111 GLU H    . 18547 1 
      1371 . 1 1 121 121 GLU HA   H  1   5.53 0.02 . 1 . . . A 111 GLU HA   . 18547 1 
      1372 . 1 1 121 121 GLU HB2  H  1   1.99 0.02 . 2 . . . A 111 GLU HB2  . 18547 1 
      1373 . 1 1 121 121 GLU HB3  H  1   1.87 0.02 . 2 . . . A 111 GLU HB3  . 18547 1 
      1374 . 1 1 121 121 GLU HG2  H  1   2.21 0.02 . 2 . . . A 111 GLU HG2  . 18547 1 
      1375 . 1 1 121 121 GLU HG3  H  1   1.93 0.02 . 2 . . . A 111 GLU HG3  . 18547 1 
      1376 . 1 1 121 121 GLU C    C 13 173.5  0.2  . 1 . . . A 111 GLU C    . 18547 1 
      1377 . 1 1 121 121 GLU CA   C 13  54.5  0.2  . 1 . . . A 111 GLU CA   . 18547 1 
      1378 . 1 1 121 121 GLU CB   C 13  33.1  0.2  . 1 . . . A 111 GLU CB   . 18547 1 
      1379 . 1 1 121 121 GLU CG   C 13  37.8  0.2  . 1 . . . A 111 GLU CG   . 18547 1 
      1380 . 1 1 121 121 GLU N    N 15 125.8  0.2  . 1 . . . A 111 GLU N    . 18547 1 
      1381 . 1 1 122 122 LEU H    H  1   8.95 0.02 . 1 . . . A 112 LEU H    . 18547 1 
      1382 . 1 1 122 122 LEU HA   H  1   5.03 0.02 . 1 . . . A 112 LEU HA   . 18547 1 
      1383 . 1 1 122 122 LEU HB2  H  1   1.31 0.02 . 2 . . . A 112 LEU HB2  . 18547 1 
      1384 . 1 1 122 122 LEU HB3  H  1   1.00 0.02 . 2 . . . A 112 LEU HB3  . 18547 1 
      1385 . 1 1 122 122 LEU HG   H  1   0.72 0.02 . 1 . . . A 112 LEU HG   . 18547 1 
      1386 . 1 1 122 122 LEU HD11 H  1  -0.18 0.02 . 1 . . . A 112 LEU HD11 . 18547 1 
      1387 . 1 1 122 122 LEU HD12 H  1  -0.18 0.02 . 1 . . . A 112 LEU HD12 . 18547 1 
      1388 . 1 1 122 122 LEU HD13 H  1  -0.18 0.02 . 1 . . . A 112 LEU HD13 . 18547 1 
      1389 . 1 1 122 122 LEU HD21 H  1  -0.28 0.02 . 1 . . . A 112 LEU HD21 . 18547 1 
      1390 . 1 1 122 122 LEU HD22 H  1  -0.28 0.02 . 1 . . . A 112 LEU HD22 . 18547 1 
      1391 . 1 1 122 122 LEU HD23 H  1  -0.28 0.02 . 1 . . . A 112 LEU HD23 . 18547 1 
      1392 . 1 1 122 122 LEU C    C 13 173.7  0.2  . 1 . . . A 112 LEU C    . 18547 1 
      1393 . 1 1 122 122 LEU CA   C 13  53.2  0.2  . 1 . . . A 112 LEU CA   . 18547 1 
      1394 . 1 1 122 122 LEU CB   C 13  45.4  0.2  . 1 . . . A 112 LEU CB   . 18547 1 
      1395 . 1 1 122 122 LEU CG   C 13  27.8  0.2  . 1 . . . A 112 LEU CG   . 18547 1 
      1396 . 1 1 122 122 LEU CD1  C 13  24.8  0.2  . 1 . . . A 112 LEU CD1  . 18547 1 
      1397 . 1 1 122 122 LEU CD2  C 13  23.4  0.2  . 1 . . . A 112 LEU CD2  . 18547 1 
      1398 . 1 1 122 122 LEU N    N 15 127.3  0.2  . 1 . . . A 112 LEU N    . 18547 1 
      1399 . 1 1 123 123 GLU H    H  1   9.35 0.02 . 1 . . . A 113 GLU H    . 18547 1 
      1400 . 1 1 123 123 GLU HA   H  1   5.75 0.02 . 1 . . . A 113 GLU HA   . 18547 1 
      1401 . 1 1 123 123 GLU HB2  H  1   1.87 0.02 . 2 . . . A 113 GLU HB2  . 18547 1 
      1402 . 1 1 123 123 GLU HB3  H  1   1.63 0.02 . 2 . . . A 113 GLU HB3  . 18547 1 
      1403 . 1 1 123 123 GLU HG2  H  1   2.33 0.02 . 2 . . . A 113 GLU HG2  . 18547 1 
      1404 . 1 1 123 123 GLU HG3  H  1   1.90 0.02 . 2 . . . A 113 GLU HG3  . 18547 1 
      1405 . 1 1 123 123 GLU C    C 13 174.2  0.2  . 1 . . . A 113 GLU C    . 18547 1 
      1406 . 1 1 123 123 GLU CA   C 13  52.9  0.2  . 1 . . . A 113 GLU CA   . 18547 1 
      1407 . 1 1 123 123 GLU CB   C 13  33.3  0.2  . 1 . . . A 113 GLU CB   . 18547 1 
      1408 . 1 1 123 123 GLU CG   C 13  35.6  0.2  . 1 . . . A 113 GLU CG   . 18547 1 
      1409 . 1 1 123 123 GLU N    N 15 127.9  0.2  . 1 . . . A 113 GLU N    . 18547 1 
      1410 . 1 1 124 124 HIS H    H  1   8.77 0.02 . 1 . . . A 114 HIS H    . 18547 1 
      1411 . 1 1 124 124 HIS HA   H  1   5.24 0.02 . 1 . . . A 114 HIS HA   . 18547 1 
      1412 . 1 1 124 124 HIS HB2  H  1   3.19 0.02 . 2 . . . A 114 HIS HB2  . 18547 1 
      1413 . 1 1 124 124 HIS HB3  H  1   2.35 0.02 . 2 . . . A 114 HIS HB3  . 18547 1 
      1414 . 1 1 124 124 HIS HD2  H  1   6.68 0.02 . 1 . . . A 114 HIS HD2  . 18547 1 
      1415 . 1 1 124 124 HIS HE1  H  1   6.31 0.02 . 1 . . . A 114 HIS HE1  . 18547 1 
      1416 . 1 1 124 124 HIS HE2  H  1  11.41 0.02 . 1 . . . A 114 HIS HE2  . 18547 1 
      1417 . 1 1 124 124 HIS C    C 13 173.9  0.2  . 1 . . . A 114 HIS C    . 18547 1 
      1418 . 1 1 124 124 HIS CA   C 13  54.3  0.2  . 1 . . . A 114 HIS CA   . 18547 1 
      1419 . 1 1 124 124 HIS CB   C 13  34.6  0.2  . 1 . . . A 114 HIS CB   . 18547 1 
      1420 . 1 1 124 124 HIS CD2  C 13 114.7  0.2  . 1 . . . A 114 HIS CD2  . 18547 1 
      1421 . 1 1 124 124 HIS CE1  C 13 136.1  0.2  . 1 . . . A 114 HIS CE1  . 18547 1 
      1422 . 1 1 124 124 HIS N    N 15 128.2  0.2  . 1 . . . A 114 HIS N    . 18547 1 
      1423 . 1 1 124 124 HIS ND1  N 15 255.4  0.2  . 1 . . . A 114 HIS ND1  . 18547 1 
      1424 . 1 1 124 124 HIS NE2  N 15 162.4  0.2  . 1 . . . A 114 HIS NE2  . 18547 1 
      1425 . 1 1 125 125 ALA H    H  1   9.36 0.02 . 1 . . . A 115 ALA H    . 18547 1 
      1426 . 1 1 125 125 ALA HA   H  1   5.15 0.02 . 1 . . . A 115 ALA HA   . 18547 1 
      1427 . 1 1 125 125 ALA HB1  H  1   1.22 0.02 . 1 . . . A 115 ALA HB1  . 18547 1 
      1428 . 1 1 125 125 ALA HB2  H  1   1.22 0.02 . 1 . . . A 115 ALA HB2  . 18547 1 
      1429 . 1 1 125 125 ALA HB3  H  1   1.22 0.02 . 1 . . . A 115 ALA HB3  . 18547 1 
      1430 . 1 1 125 125 ALA C    C 13 175.4  0.2  . 1 . . . A 115 ALA C    . 18547 1 
      1431 . 1 1 125 125 ALA CA   C 13  50.1  0.2  . 1 . . . A 115 ALA CA   . 18547 1 
      1432 . 1 1 125 125 ALA CB   C 13  22.5  0.2  . 1 . . . A 115 ALA CB   . 18547 1 
      1433 . 1 1 125 125 ALA N    N 15 128.6  0.2  . 1 . . . A 115 ALA N    . 18547 1 
      1434 . 1 1 126 126 THR H    H  1   8.76 0.02 . 1 . . . A 116 THR H    . 18547 1 
      1435 . 1 1 126 126 THR HA   H  1   4.96 0.02 . 1 . . . A 116 THR HA   . 18547 1 
      1436 . 1 1 126 126 THR HB   H  1   4.39 0.02 . 1 . . . A 116 THR HB   . 18547 1 
      1437 . 1 1 126 126 THR HG21 H  1   1.06 0.02 . 1 . . . A 116 THR HG21 . 18547 1 
      1438 . 1 1 126 126 THR HG22 H  1   1.06 0.02 . 1 . . . A 116 THR HG22 . 18547 1 
      1439 . 1 1 126 126 THR HG23 H  1   1.06 0.02 . 1 . . . A 116 THR HG23 . 18547 1 
      1440 . 1 1 126 126 THR C    C 13 172.2  0.2  . 1 . . . A 116 THR C    . 18547 1 
      1441 . 1 1 126 126 THR CA   C 13  58.8  0.2  . 1 . . . A 116 THR CA   . 18547 1 
      1442 . 1 1 126 126 THR CB   C 13  69.2  0.2  . 1 . . . A 116 THR CB   . 18547 1 
      1443 . 1 1 126 126 THR CG2  C 13  19.2  0.2  . 1 . . . A 116 THR CG2  . 18547 1 
      1444 . 1 1 126 126 THR N    N 15 115.8  0.2  . 1 . . . A 116 THR N    . 18547 1 
      1445 . 1 1 127 127 THR H    H  1   8.46 0.02 . 1 . . . A 117 THR H    . 18547 1 
      1446 . 1 1 127 127 THR HA   H  1   4.39 0.02 . 1 . . . A 117 THR HA   . 18547 1 
      1447 . 1 1 127 127 THR HB   H  1   4.58 0.02 . 1 . . . A 117 THR HB   . 18547 1 
      1448 . 1 1 127 127 THR HG21 H  1   1.07 0.02 . 1 . . . A 117 THR HG21 . 18547 1 
      1449 . 1 1 127 127 THR HG22 H  1   1.07 0.02 . 1 . . . A 117 THR HG22 . 18547 1 
      1450 . 1 1 127 127 THR HG23 H  1   1.07 0.02 . 1 . . . A 117 THR HG23 . 18547 1 
      1451 . 1 1 127 127 THR C    C 13 174.4  0.2  . 1 . . . A 117 THR C    . 18547 1 
      1452 . 1 1 127 127 THR CA   C 13  62.9  0.2  . 1 . . . A 117 THR CA   . 18547 1 
      1453 . 1 1 127 127 THR CB   C 13  68.8  0.2  . 1 . . . A 117 THR CB   . 18547 1 
      1454 . 1 1 127 127 THR CG2  C 13  21.9  0.2  . 1 . . . A 117 THR CG2  . 18547 1 
      1455 . 1 1 127 127 THR N    N 15 116.0  0.2  . 1 . . . A 117 THR N    . 18547 1 
      1456 . 1 1 128 128 SER H    H  1   7.73 0.02 . 1 . . . A 118 SER H    . 18547 1 
      1457 . 1 1 128 128 SER HA   H  1   4.89 0.02 . 1 . . . A 118 SER HA   . 18547 1 
      1458 . 1 1 128 128 SER HB2  H  1   3.90 0.02 . 2 . . . A 118 SER HB2  . 18547 1 
      1459 . 1 1 128 128 SER HB3  H  1   3.68 0.02 . 2 . . . A 118 SER HB3  . 18547 1 
      1460 . 1 1 128 128 SER C    C 13 174.7  0.2  . 1 . . . A 118 SER C    . 18547 1 
      1461 . 1 1 128 128 SER CA   C 13  55.4  0.2  . 1 . . . A 118 SER CA   . 18547 1 
      1462 . 1 1 128 128 SER CB   C 13  63.0  0.2  . 1 . . . A 118 SER CB   . 18547 1 
      1463 . 1 1 128 128 SER N    N 15 116.4  0.2  . 1 . . . A 118 SER N    . 18547 1 
      1464 . 1 1 129 129 GLU H    H  1   9.00 0.02 . 1 . . . A 119 GLU H    . 18547 1 
      1465 . 1 1 129 129 GLU HA   H  1   3.94 0.02 . 1 . . . A 119 GLU HA   . 18547 1 
      1466 . 1 1 129 129 GLU HB2  H  1   2.14 0.02 . 2 . . . A 119 GLU HB2  . 18547 1 
      1467 . 1 1 129 129 GLU HB3  H  1   2.08 0.02 . 2 . . . A 119 GLU HB3  . 18547 1 
      1468 . 1 1 129 129 GLU HG2  H  1   2.35 0.02 . 2 . . . A 119 GLU HG2  . 18547 1 
      1469 . 1 1 129 129 GLU HG3  H  1   2.22 0.02 . 2 . . . A 119 GLU HG3  . 18547 1 
      1470 . 1 1 129 129 GLU C    C 13 178.4  0.2  . 1 . . . A 119 GLU C    . 18547 1 
      1471 . 1 1 129 129 GLU CA   C 13  59.9  0.2  . 1 . . . A 119 GLU CA   . 18547 1 
      1472 . 1 1 129 129 GLU CB   C 13  29.7  0.2  . 1 . . . A 119 GLU CB   . 18547 1 
      1473 . 1 1 129 129 GLU CG   C 13  37.1  0.2  . 1 . . . A 119 GLU CG   . 18547 1 
      1474 . 1 1 129 129 GLU N    N 15 130.3  0.2  . 1 . . . A 119 GLU N    . 18547 1 
      1475 . 1 1 130 130 GLN H    H  1   8.41 0.02 . 1 . . . A 120 GLN H    . 18547 1 
      1476 . 1 1 130 130 GLN HA   H  1   4.12 0.02 . 1 . . . A 120 GLN HA   . 18547 1 
      1477 . 1 1 130 130 GLN HB2  H  1   2.09 0.02 . 2 . . . A 120 GLN HB2  . 18547 1 
      1478 . 1 1 130 130 GLN HB3  H  1   1.98 0.02 . 2 . . . A 120 GLN HB3  . 18547 1 
      1479 . 1 1 130 130 GLN HG2  H  1   2.44 0.02 . 2 . . . A 120 GLN HG2  . 18547 1 
      1480 . 1 1 130 130 GLN HG3  H  1   2.44 0.02 . 2 . . . A 120 GLN HG3  . 18547 1 
      1481 . 1 1 130 130 GLN HE21 H  1   6.95 0.02 . 1 . . . A 120 GLN HE21 . 18547 1 
      1482 . 1 1 130 130 GLN HE22 H  1   7.68 0.02 . 1 . . . A 120 GLN HE22 . 18547 1 
      1483 . 1 1 130 130 GLN C    C 13 177.9  0.2  . 1 . . . A 120 GLN C    . 18547 1 
      1484 . 1 1 130 130 GLN CA   C 13  58.4  0.2  . 1 . . . A 120 GLN CA   . 18547 1 
      1485 . 1 1 130 130 GLN CB   C 13  28.0  0.2  . 1 . . . A 120 GLN CB   . 18547 1 
      1486 . 1 1 130 130 GLN CG   C 13  33.9  0.2  . 1 . . . A 120 GLN CG   . 18547 1 
      1487 . 1 1 130 130 GLN CD   C 13 180.3  0.2  . 1 . . . A 120 GLN CD   . 18547 1 
      1488 . 1 1 130 130 GLN N    N 15 117.3  0.2  . 1 . . . A 120 GLN N    . 18547 1 
      1489 . 1 1 130 130 GLN NE2  N 15 112.5  0.2  . 1 . . . A 120 GLN NE2  . 18547 1 
      1490 . 1 1 131 131 MET H    H  1   7.64 0.02 . 1 . . . A 121 MET H    . 18547 1 
      1491 . 1 1 131 131 MET HA   H  1   4.24 0.02 . 1 . . . A 121 MET HA   . 18547 1 
      1492 . 1 1 131 131 MET HB2  H  1   2.23 0.02 . 2 . . . A 121 MET HB2  . 18547 1 
      1493 . 1 1 131 131 MET HB3  H  1   1.99 0.02 . 2 . . . A 121 MET HB3  . 18547 1 
      1494 . 1 1 131 131 MET HG2  H  1   2.71 0.02 . 2 . . . A 121 MET HG2  . 18547 1 
      1495 . 1 1 131 131 MET HG3  H  1   2.49 0.02 . 2 . . . A 121 MET HG3  . 18547 1 
      1496 . 1 1 131 131 MET HE1  H  1   2.18 0.02 . 1 . . . A 121 MET HE1  . 18547 1 
      1497 . 1 1 131 131 MET HE2  H  1   2.18 0.02 . 1 . . . A 121 MET HE2  . 18547 1 
      1498 . 1 1 131 131 MET HE3  H  1   2.18 0.02 . 1 . . . A 121 MET HE3  . 18547 1 
      1499 . 1 1 131 131 MET C    C 13 176.4  0.2  . 1 . . . A 121 MET C    . 18547 1 
      1500 . 1 1 131 131 MET CA   C 13  57.3  0.2  . 1 . . . A 121 MET CA   . 18547 1 
      1501 . 1 1 131 131 MET CB   C 13  32.4  0.2  . 1 . . . A 121 MET CB   . 18547 1 
      1502 . 1 1 131 131 MET CG   C 13  33.5  0.2  . 1 . . . A 121 MET CG   . 18547 1 
      1503 . 1 1 131 131 MET CE   C 13  17.5  0.2  . 1 . . . A 121 MET CE   . 18547 1 
      1504 . 1 1 131 131 MET N    N 15 118.3  0.2  . 1 . . . A 121 MET N    . 18547 1 
      1505 . 1 1 132 132 LEU H    H  1   7.47 0.02 . 1 . . . A 122 LEU H    . 18547 1 
      1506 . 1 1 132 132 LEU HA   H  1   3.63 0.02 . 1 . . . A 122 LEU HA   . 18547 1 
      1507 . 1 1 132 132 LEU HB2  H  1   2.02 0.02 . 2 . . . A 122 LEU HB2  . 18547 1 
      1508 . 1 1 132 132 LEU HB3  H  1   1.18 0.02 . 2 . . . A 122 LEU HB3  . 18547 1 
      1509 . 1 1 132 132 LEU HG   H  1   1.78 0.02 . 1 . . . A 122 LEU HG   . 18547 1 
      1510 . 1 1 132 132 LEU HD11 H  1   0.94 0.02 . 1 . . . A 122 LEU HD11 . 18547 1 
      1511 . 1 1 132 132 LEU HD12 H  1   0.94 0.02 . 1 . . . A 122 LEU HD12 . 18547 1 
      1512 . 1 1 132 132 LEU HD13 H  1   0.94 0.02 . 1 . . . A 122 LEU HD13 . 18547 1 
      1513 . 1 1 132 132 LEU HD21 H  1   0.80 0.02 . 1 . . . A 122 LEU HD21 . 18547 1 
      1514 . 1 1 132 132 LEU HD22 H  1   0.80 0.02 . 1 . . . A 122 LEU HD22 . 18547 1 
      1515 . 1 1 132 132 LEU HD23 H  1   0.80 0.02 . 1 . . . A 122 LEU HD23 . 18547 1 
      1516 . 1 1 132 132 LEU C    C 13 177.1  0.2  . 1 . . . A 122 LEU C    . 18547 1 
      1517 . 1 1 132 132 LEU CA   C 13  58.3  0.2  . 1 . . . A 122 LEU CA   . 18547 1 
      1518 . 1 1 132 132 LEU CB   C 13  41.9  0.2  . 1 . . . A 122 LEU CB   . 18547 1 
      1519 . 1 1 132 132 LEU CG   C 13  26.8  0.2  . 1 . . . A 122 LEU CG   . 18547 1 
      1520 . 1 1 132 132 LEU CD1  C 13  26.4  0.2  . 1 . . . A 122 LEU CD1  . 18547 1 
      1521 . 1 1 132 132 LEU CD2  C 13  23.3  0.2  . 1 . . . A 122 LEU CD2  . 18547 1 
      1522 . 1 1 132 132 LEU N    N 15 118.7  0.2  . 1 . . . A 122 LEU N    . 18547 1 
      1523 . 1 1 133 133 VAL H    H  1   7.04 0.02 . 1 . . . A 123 VAL H    . 18547 1 
      1524 . 1 1 133 133 VAL HA   H  1   3.36 0.02 . 1 . . . A 123 VAL HA   . 18547 1 
      1525 . 1 1 133 133 VAL HB   H  1   2.15 0.02 . 1 . . . A 123 VAL HB   . 18547 1 
      1526 . 1 1 133 133 VAL HG11 H  1   1.11 0.02 . 1 . . . A 123 VAL HG11 . 18547 1 
      1527 . 1 1 133 133 VAL HG12 H  1   1.11 0.02 . 1 . . . A 123 VAL HG12 . 18547 1 
      1528 . 1 1 133 133 VAL HG13 H  1   1.11 0.02 . 1 . . . A 123 VAL HG13 . 18547 1 
      1529 . 1 1 133 133 VAL HG21 H  1   1.03 0.02 . 1 . . . A 123 VAL HG21 . 18547 1 
      1530 . 1 1 133 133 VAL HG22 H  1   1.03 0.02 . 1 . . . A 123 VAL HG22 . 18547 1 
      1531 . 1 1 133 133 VAL HG23 H  1   1.03 0.02 . 1 . . . A 123 VAL HG23 . 18547 1 
      1532 . 1 1 133 133 VAL C    C 13 176.7  0.2  . 1 . . . A 123 VAL C    . 18547 1 
      1533 . 1 1 133 133 VAL CA   C 13  66.6  0.2  . 1 . . . A 123 VAL CA   . 18547 1 
      1534 . 1 1 133 133 VAL CB   C 13  31.8  0.2  . 1 . . . A 123 VAL CB   . 18547 1 
      1535 . 1 1 133 133 VAL CG1  C 13  21.3  0.2  . 1 . . . A 123 VAL CG1  . 18547 1 
      1536 . 1 1 133 133 VAL CG2  C 13  22.3  0.2  . 1 . . . A 123 VAL CG2  . 18547 1 
      1537 . 1 1 133 133 VAL N    N 15 114.6  0.2  . 1 . . . A 123 VAL N    . 18547 1 
      1538 . 1 1 134 134 GLU H    H  1   7.20 0.02 . 1 . . . A 124 GLU H    . 18547 1 
      1539 . 1 1 134 134 GLU HA   H  1   3.90 0.02 . 1 . . . A 124 GLU HA   . 18547 1 
      1540 . 1 1 134 134 GLU HB2  H  1   2.03 0.02 . 2 . . . A 124 GLU HB2  . 18547 1 
      1541 . 1 1 134 134 GLU HB3  H  1   1.95 0.02 . 2 . . . A 124 GLU HB3  . 18547 1 
      1542 . 1 1 134 134 GLU HG2  H  1   2.32 0.02 . 2 . . . A 124 GLU HG2  . 18547 1 
      1543 . 1 1 134 134 GLU HG3  H  1   2.14 0.02 . 2 . . . A 124 GLU HG3  . 18547 1 
      1544 . 1 1 134 134 GLU C    C 13 180.7  0.2  . 1 . . . A 124 GLU C    . 18547 1 
      1545 . 1 1 134 134 GLU CA   C 13  59.3  0.2  . 1 . . . A 124 GLU CA   . 18547 1 
      1546 . 1 1 134 134 GLU CB   C 13  29.9  0.2  . 1 . . . A 124 GLU CB   . 18547 1 
      1547 . 1 1 134 134 GLU CG   C 13  36.1  0.2  . 1 . . . A 124 GLU CG   . 18547 1 
      1548 . 1 1 134 134 GLU N    N 15 116.7  0.2  . 1 . . . A 124 GLU N    . 18547 1 
      1549 . 1 1 135 135 VAL H    H  1   8.62 0.02 . 1 . . . A 125 VAL H    . 18547 1 
      1550 . 1 1 135 135 VAL HA   H  1   3.93 0.02 . 1 . . . A 125 VAL HA   . 18547 1 
      1551 . 1 1 135 135 VAL HB   H  1   1.92 0.02 . 1 . . . A 125 VAL HB   . 18547 1 
      1552 . 1 1 135 135 VAL HG11 H  1   0.44 0.02 . 1 . . . A 125 VAL HG11 . 18547 1 
      1553 . 1 1 135 135 VAL HG12 H  1   0.44 0.02 . 1 . . . A 125 VAL HG12 . 18547 1 
      1554 . 1 1 135 135 VAL HG13 H  1   0.44 0.02 . 1 . . . A 125 VAL HG13 . 18547 1 
      1555 . 1 1 135 135 VAL HG21 H  1   0.53 0.02 . 1 . . . A 125 VAL HG21 . 18547 1 
      1556 . 1 1 135 135 VAL HG22 H  1   0.53 0.02 . 1 . . . A 125 VAL HG22 . 18547 1 
      1557 . 1 1 135 135 VAL HG23 H  1   0.53 0.02 . 1 . . . A 125 VAL HG23 . 18547 1 
      1558 . 1 1 135 135 VAL C    C 13 177.9  0.2  . 1 . . . A 125 VAL C    . 18547 1 
      1559 . 1 1 135 135 VAL CA   C 13  63.8  0.2  . 1 . . . A 125 VAL CA   . 18547 1 
      1560 . 1 1 135 135 VAL CB   C 13  30.4  0.2  . 1 . . . A 125 VAL CB   . 18547 1 
      1561 . 1 1 135 135 VAL CG1  C 13  22.0  0.2  . 1 . . . A 125 VAL CG1  . 18547 1 
      1562 . 1 1 135 135 VAL CG2  C 13  18.6  0.2  . 1 . . . A 125 VAL CG2  . 18547 1 
      1563 . 1 1 135 135 VAL N    N 15 114.7  0.2  . 1 . . . A 125 VAL N    . 18547 1 
      1564 . 1 1 136 136 GLY H    H  1   7.75 0.02 . 1 . . . A 126 GLY H    . 18547 1 
      1565 . 1 1 136 136 GLY HA2  H  1   3.16 0.02 . 2 . . . A 126 GLY HA2  . 18547 1 
      1566 . 1 1 136 136 GLY HA3  H  1   1.84 0.02 . 2 . . . A 126 GLY HA3  . 18547 1 
      1567 . 1 1 136 136 GLY C    C 13 174.8  0.2  . 1 . . . A 126 GLY C    . 18547 1 
      1568 . 1 1 136 136 GLY CA   C 13  47.2  0.2  . 1 . . . A 126 GLY CA   . 18547 1 
      1569 . 1 1 136 136 GLY N    N 15 112.2  0.2  . 1 . . . A 126 GLY N    . 18547 1 
      1570 . 1 1 137 137 VAL H    H  1   7.68 0.02 . 1 . . . A 127 VAL H    . 18547 1 
      1571 . 1 1 137 137 VAL HA   H  1   3.51 0.02 . 1 . . . A 127 VAL HA   . 18547 1 
      1572 . 1 1 137 137 VAL HB   H  1   2.07 0.02 . 1 . . . A 127 VAL HB   . 18547 1 
      1573 . 1 1 137 137 VAL HG11 H  1   1.04 0.02 . 1 . . . A 127 VAL HG11 . 18547 1 
      1574 . 1 1 137 137 VAL HG12 H  1   1.04 0.02 . 1 . . . A 127 VAL HG12 . 18547 1 
      1575 . 1 1 137 137 VAL HG13 H  1   1.04 0.02 . 1 . . . A 127 VAL HG13 . 18547 1 
      1576 . 1 1 137 137 VAL HG21 H  1   1.22 0.02 . 1 . . . A 127 VAL HG21 . 18547 1 
      1577 . 1 1 137 137 VAL HG22 H  1   1.22 0.02 . 1 . . . A 127 VAL HG22 . 18547 1 
      1578 . 1 1 137 137 VAL HG23 H  1   1.22 0.02 . 1 . . . A 127 VAL HG23 . 18547 1 
      1579 . 1 1 137 137 VAL C    C 13 179.1  0.2  . 1 . . . A 127 VAL C    . 18547 1 
      1580 . 1 1 137 137 VAL CA   C 13  67.4  0.2  . 1 . . . A 127 VAL CA   . 18547 1 
      1581 . 1 1 137 137 VAL CB   C 13  32.5  0.2  . 1 . . . A 127 VAL CB   . 18547 1 
      1582 . 1 1 137 137 VAL CG1  C 13  21.8  0.2  . 1 . . . A 127 VAL CG1  . 18547 1 
      1583 . 1 1 137 137 VAL CG2  C 13  23.9  0.2  . 1 . . . A 127 VAL CG2  . 18547 1 
      1584 . 1 1 137 137 VAL N    N 15 119.1  0.2  . 1 . . . A 127 VAL N    . 18547 1 
      1585 . 1 1 138 138 GLY H    H  1   8.21 0.02 . 1 . . . A 128 GLY H    . 18547 1 
      1586 . 1 1 138 138 GLY HA2  H  1   3.78 0.02 . 2 . . . A 128 GLY HA2  . 18547 1 
      1587 . 1 1 138 138 GLY HA3  H  1   3.78 0.02 . 2 . . . A 128 GLY HA3  . 18547 1 
      1588 . 1 1 138 138 GLY C    C 13 177.9  0.2  . 1 . . . A 128 GLY C    . 18547 1 
      1589 . 1 1 138 138 GLY CA   C 13  47.3  0.2  . 1 . . . A 128 GLY CA   . 18547 1 
      1590 . 1 1 138 138 GLY N    N 15 106.3  0.2  . 1 . . . A 128 GLY N    . 18547 1 
      1591 . 1 1 139 139 TRP H    H  1   8.88 0.02 . 1 . . . A 129 TRP H    . 18547 1 
      1592 . 1 1 139 139 TRP HA   H  1   4.89 0.02 . 1 . . . A 129 TRP HA   . 18547 1 
      1593 . 1 1 139 139 TRP HB2  H  1   3.15 0.02 . 2 . . . A 129 TRP HB2  . 18547 1 
      1594 . 1 1 139 139 TRP HB3  H  1   2.95 0.02 . 2 . . . A 129 TRP HB3  . 18547 1 
      1595 . 1 1 139 139 TRP HD1  H  1   6.76 0.02 . 1 . . . A 129 TRP HD1  . 18547 1 
      1596 . 1 1 139 139 TRP HE1  H  1  12.94 0.02 . 1 . . . A 129 TRP HE1  . 18547 1 
      1597 . 1 1 139 139 TRP HE3  H  1   7.30 0.02 . 1 . . . A 129 TRP HE3  . 18547 1 
      1598 . 1 1 139 139 TRP HZ2  H  1   5.96 0.02 . 1 . . . A 129 TRP HZ2  . 18547 1 
      1599 . 1 1 139 139 TRP HZ3  H  1   6.31 0.02 . 1 . . . A 129 TRP HZ3  . 18547 1 
      1600 . 1 1 139 139 TRP HH2  H  1   6.70 0.02 . 1 . . . A 129 TRP HH2  . 18547 1 
      1601 . 1 1 139 139 TRP C    C 13 179.1  0.2  . 1 . . . A 129 TRP C    . 18547 1 
      1602 . 1 1 139 139 TRP CA   C 13  59.8  0.2  . 1 . . . A 129 TRP CA   . 18547 1 
      1603 . 1 1 139 139 TRP CB   C 13  30.1  0.2  . 1 . . . A 129 TRP CB   . 18547 1 
      1604 . 1 1 139 139 TRP CD1  C 13 127.6  0.2  . 1 . . . A 129 TRP CD1  . 18547 1 
      1605 . 1 1 139 139 TRP CE3  C 13 119.7  0.2  . 1 . . . A 129 TRP CE3  . 18547 1 
      1606 . 1 1 139 139 TRP CZ2  C 13 115.1  0.2  . 1 . . . A 129 TRP CZ2  . 18547 1 
      1607 . 1 1 139 139 TRP CZ3  C 13 120.5  0.2  . 1 . . . A 129 TRP CZ3  . 18547 1 
      1608 . 1 1 139 139 TRP CH2  C 13 123.7  0.2  . 1 . . . A 129 TRP CH2  . 18547 1 
      1609 . 1 1 139 139 TRP N    N 15 122.5  0.2  . 1 . . . A 129 TRP N    . 18547 1 
      1610 . 1 1 139 139 TRP NE1  N 15 137.0  0.2  . 1 . . . A 129 TRP NE1  . 18547 1 
      1611 . 1 1 140 140 GLU H    H  1   8.21 0.02 . 1 . . . A 130 GLU H    . 18547 1 
      1612 . 1 1 140 140 GLU HA   H  1   4.02 0.02 . 1 . . . A 130 GLU HA   . 18547 1 
      1613 . 1 1 140 140 GLU HB2  H  1   2.40 0.02 . 2 . . . A 130 GLU HB2  . 18547 1 
      1614 . 1 1 140 140 GLU HB3  H  1   2.17 0.02 . 2 . . . A 130 GLU HB3  . 18547 1 
      1615 . 1 1 140 140 GLU HG2  H  1   3.17 0.02 . 2 . . . A 130 GLU HG2  . 18547 1 
      1616 . 1 1 140 140 GLU HG3  H  1   2.05 0.02 . 2 . . . A 130 GLU HG3  . 18547 1 
      1617 . 1 1 140 140 GLU C    C 13 179.3  0.2  . 1 . . . A 130 GLU C    . 18547 1 
      1618 . 1 1 140 140 GLU CA   C 13  62.9  0.2  . 1 . . . A 130 GLU CA   . 18547 1 
      1619 . 1 1 140 140 GLU CB   C 13  30.6  0.2  . 1 . . . A 130 GLU CB   . 18547 1 
      1620 . 1 1 140 140 GLU CG   C 13  40.5  0.2  . 1 . . . A 130 GLU CG   . 18547 1 
      1621 . 1 1 140 140 GLU N    N 15 119.0  0.2  . 1 . . . A 130 GLU N    . 18547 1 
      1622 . 1 1 141 141 MET H    H  1   8.21 0.02 . 1 . . . A 131 MET H    . 18547 1 
      1623 . 1 1 141 141 MET HA   H  1   4.33 0.02 . 1 . . . A 131 MET HA   . 18547 1 
      1624 . 1 1 141 141 MET HB2  H  1   2.39 0.02 . 2 . . . A 131 MET HB2  . 18547 1 
      1625 . 1 1 141 141 MET HB3  H  1   2.39 0.02 . 2 . . . A 131 MET HB3  . 18547 1 
      1626 . 1 1 141 141 MET HG2  H  1   2.97 0.02 . 2 . . . A 131 MET HG2  . 18547 1 
      1627 . 1 1 141 141 MET HG3  H  1   2.83 0.02 . 2 . . . A 131 MET HG3  . 18547 1 
      1628 . 1 1 141 141 MET HE1  H  1   2.17 0.02 . 1 . . . A 131 MET HE1  . 18547 1 
      1629 . 1 1 141 141 MET HE2  H  1   2.17 0.02 . 1 . . . A 131 MET HE2  . 18547 1 
      1630 . 1 1 141 141 MET HE3  H  1   2.17 0.02 . 1 . . . A 131 MET HE3  . 18547 1 
      1631 . 1 1 141 141 MET C    C 13 178.5  0.2  . 1 . . . A 131 MET C    . 18547 1 
      1632 . 1 1 141 141 MET CA   C 13  57.7  0.2  . 1 . . . A 131 MET CA   . 18547 1 
      1633 . 1 1 141 141 MET CB   C 13  30.6  0.2  . 1 . . . A 131 MET CB   . 18547 1 
      1634 . 1 1 141 141 MET CG   C 13  31.4  0.2  . 1 . . . A 131 MET CG   . 18547 1 
      1635 . 1 1 141 141 MET CE   C 13  16.4  0.2  . 1 . . . A 131 MET CE   . 18547 1 
      1636 . 1 1 141 141 MET N    N 15 117.1  0.2  . 1 . . . A 131 MET N    . 18547 1 
      1637 . 1 1 142 142 ALA H    H  1   7.91 0.02 . 1 . . . A 132 ALA H    . 18547 1 
      1638 . 1 1 142 142 ALA HA   H  1   4.72 0.02 . 1 . . . A 132 ALA HA   . 18547 1 
      1639 . 1 1 142 142 ALA HB1  H  1   1.77 0.02 . 1 . . . A 132 ALA HB1  . 18547 1 
      1640 . 1 1 142 142 ALA HB2  H  1   1.77 0.02 . 1 . . . A 132 ALA HB2  . 18547 1 
      1641 . 1 1 142 142 ALA HB3  H  1   1.77 0.02 . 1 . . . A 132 ALA HB3  . 18547 1 
      1642 . 1 1 142 142 ALA C    C 13 180.9  0.2  . 1 . . . A 132 ALA C    . 18547 1 
      1643 . 1 1 142 142 ALA CA   C 13  55.7  0.2  . 1 . . . A 132 ALA CA   . 18547 1 
      1644 . 1 1 142 142 ALA CB   C 13  18.2  0.2  . 1 . . . A 132 ALA CB   . 18547 1 
      1645 . 1 1 142 142 ALA N    N 15 121.4  0.2  . 1 . . . A 132 ALA N    . 18547 1 
      1646 . 1 1 143 143 LEU H    H  1   9.19 0.02 . 1 . . . A 133 LEU H    . 18547 1 
      1647 . 1 1 143 143 LEU HA   H  1   4.15 0.02 . 1 . . . A 133 LEU HA   . 18547 1 
      1648 . 1 1 143 143 LEU HB2  H  1   2.03 0.02 . 2 . . . A 133 LEU HB2  . 18547 1 
      1649 . 1 1 143 143 LEU HB3  H  1   1.85 0.02 . 2 . . . A 133 LEU HB3  . 18547 1 
      1650 . 1 1 143 143 LEU HG   H  1   2.10 0.02 . 1 . . . A 133 LEU HG   . 18547 1 
      1651 . 1 1 143 143 LEU HD11 H  1   0.72 0.02 . 1 . . . A 133 LEU HD11 . 18547 1 
      1652 . 1 1 143 143 LEU HD12 H  1   0.72 0.02 . 1 . . . A 133 LEU HD12 . 18547 1 
      1653 . 1 1 143 143 LEU HD13 H  1   0.72 0.02 . 1 . . . A 133 LEU HD13 . 18547 1 
      1654 . 1 1 143 143 LEU HD21 H  1   0.78 0.02 . 1 . . . A 133 LEU HD21 . 18547 1 
      1655 . 1 1 143 143 LEU HD22 H  1   0.78 0.02 . 1 . . . A 133 LEU HD22 . 18547 1 
      1656 . 1 1 143 143 LEU HD23 H  1   0.78 0.02 . 1 . . . A 133 LEU HD23 . 18547 1 
      1657 . 1 1 143 143 LEU C    C 13 180.3  0.2  . 1 . . . A 133 LEU C    . 18547 1 
      1658 . 1 1 143 143 LEU CA   C 13  57.3  0.2  . 1 . . . A 133 LEU CA   . 18547 1 
      1659 . 1 1 143 143 LEU CB   C 13  40.6  0.2  . 1 . . . A 133 LEU CB   . 18547 1 
      1660 . 1 1 143 143 LEU CG   C 13  27.6  0.2  . 1 . . . A 133 LEU CG   . 18547 1 
      1661 . 1 1 143 143 LEU CD1  C 13  22.6  0.2  . 1 . . . A 133 LEU CD1  . 18547 1 
      1662 . 1 1 143 143 LEU CD2  C 13  25.5  0.2  . 1 . . . A 133 LEU CD2  . 18547 1 
      1663 . 1 1 143 143 LEU N    N 15 117.2  0.2  . 1 . . . A 133 LEU N    . 18547 1 
      1664 . 1 1 144 144 ASP H    H  1   7.93 0.02 . 1 . . . A 134 ASP H    . 18547 1 
      1665 . 1 1 144 144 ASP HA   H  1   4.58 0.02 . 1 . . . A 134 ASP HA   . 18547 1 
      1666 . 1 1 144 144 ASP HB2  H  1   3.04 0.02 . 2 . . . A 134 ASP HB2  . 18547 1 
      1667 . 1 1 144 144 ASP HB3  H  1   2.40 0.02 . 2 . . . A 134 ASP HB3  . 18547 1 
      1668 . 1 1 144 144 ASP C    C 13 179.9  0.2  . 1 . . . A 134 ASP C    . 18547 1 
      1669 . 1 1 144 144 ASP CA   C 13  57.8  0.2  . 1 . . . A 134 ASP CA   . 18547 1 
      1670 . 1 1 144 144 ASP CB   C 13  39.8  0.2  . 1 . . . A 134 ASP CB   . 18547 1 
      1671 . 1 1 144 144 ASP N    N 15 122.6  0.2  . 1 . . . A 134 ASP N    . 18547 1 
      1672 . 1 1 145 145 PHE H    H  1   7.69 0.02 . 1 . . . A 135 PHE H    . 18547 1 
      1673 . 1 1 145 145 PHE HA   H  1   4.58 0.02 . 1 . . . A 135 PHE HA   . 18547 1 
      1674 . 1 1 145 145 PHE HB2  H  1   4.07 0.02 . 2 . . . A 135 PHE HB2  . 18547 1 
      1675 . 1 1 145 145 PHE HB3  H  1   3.70 0.02 . 2 . . . A 135 PHE HB3  . 18547 1 
      1676 . 1 1 145 145 PHE HD1  H  1   7.74 0.02 . 3 . . . A 135 PHE HD1  . 18547 1 
      1677 . 1 1 145 145 PHE HD2  H  1   7.74 0.02 . 3 . . . A 135 PHE HD2  . 18547 1 
      1678 . 1 1 145 145 PHE HE1  H  1   7.42 0.02 . 3 . . . A 135 PHE HE1  . 18547 1 
      1679 . 1 1 145 145 PHE HE2  H  1   7.42 0.02 . 3 . . . A 135 PHE HE2  . 18547 1 
      1680 . 1 1 145 145 PHE HZ   H  1   7.25 0.02 . 1 . . . A 135 PHE HZ   . 18547 1 
      1681 . 1 1 145 145 PHE C    C 13 178.0  0.2  . 1 . . . A 135 PHE C    . 18547 1 
      1682 . 1 1 145 145 PHE CA   C 13  61.7  0.2  . 1 . . . A 135 PHE CA   . 18547 1 
      1683 . 1 1 145 145 PHE CB   C 13  39.4  0.2  . 1 . . . A 135 PHE CB   . 18547 1 
      1684 . 1 1 145 145 PHE CD1  C 13 132.4  0.2  . 3 . . . A 135 PHE CD1  . 18547 1 
      1685 . 1 1 145 145 PHE CD2  C 13 132.4  0.2  . 3 . . . A 135 PHE CD2  . 18547 1 
      1686 . 1 1 145 145 PHE CE1  C 13 131.5  0.2  . 3 . . . A 135 PHE CE1  . 18547 1 
      1687 . 1 1 145 145 PHE CE2  C 13 131.5  0.2  . 3 . . . A 135 PHE CE2  . 18547 1 
      1688 . 1 1 145 145 PHE CZ   C 13 129.8  0.2  . 1 . . . A 135 PHE CZ   . 18547 1 
      1689 . 1 1 145 145 PHE N    N 15 119.3  0.2  . 1 . . . A 135 PHE N    . 18547 1 
      1690 . 1 1 146 146 LEU H    H  1   7.93 0.02 . 1 . . . A 136 LEU H    . 18547 1 
      1691 . 1 1 146 146 LEU HA   H  1   3.20 0.02 . 1 . . . A 136 LEU HA   . 18547 1 
      1692 . 1 1 146 146 LEU HB2  H  1   1.55 0.02 . 2 . . . A 136 LEU HB2  . 18547 1 
      1693 . 1 1 146 146 LEU HB3  H  1  -0.30 0.02 . 2 . . . A 136 LEU HB3  . 18547 1 
      1694 . 1 1 146 146 LEU HG   H  1   0.72 0.02 . 1 . . . A 136 LEU HG   . 18547 1 
      1695 . 1 1 146 146 LEU HD11 H  1  -0.22 0.02 . 1 . . . A 136 LEU HD11 . 18547 1 
      1696 . 1 1 146 146 LEU HD12 H  1  -0.22 0.02 . 1 . . . A 136 LEU HD12 . 18547 1 
      1697 . 1 1 146 146 LEU HD13 H  1  -0.22 0.02 . 1 . . . A 136 LEU HD13 . 18547 1 
      1698 . 1 1 146 146 LEU HD21 H  1   0.09 0.02 . 1 . . . A 136 LEU HD21 . 18547 1 
      1699 . 1 1 146 146 LEU HD22 H  1   0.09 0.02 . 1 . . . A 136 LEU HD22 . 18547 1 
      1700 . 1 1 146 146 LEU HD23 H  1   0.09 0.02 . 1 . . . A 136 LEU HD23 . 18547 1 
      1701 . 1 1 146 146 LEU C    C 13 178.8  0.2  . 1 . . . A 136 LEU C    . 18547 1 
      1702 . 1 1 146 146 LEU CA   C 13  58.4  0.2  . 1 . . . A 136 LEU CA   . 18547 1 
      1703 . 1 1 146 146 LEU CB   C 13  38.8  0.2  . 1 . . . A 136 LEU CB   . 18547 1 
      1704 . 1 1 146 146 LEU CG   C 13  26.4  0.2  . 1 . . . A 136 LEU CG   . 18547 1 
      1705 . 1 1 146 146 LEU CD1  C 13  21.6  0.2  . 1 . . . A 136 LEU CD1  . 18547 1 
      1706 . 1 1 146 146 LEU CD2  C 13  25.5  0.2  . 1 . . . A 136 LEU CD2  . 18547 1 
      1707 . 1 1 146 146 LEU N    N 15 124.4  0.2  . 1 . . . A 136 LEU N    . 18547 1 
      1708 . 1 1 147 147 GLY H    H  1   8.34 0.02 . 1 . . . A 137 GLY H    . 18547 1 
      1709 . 1 1 147 147 GLY HA2  H  1   4.09 0.02 . 2 . . . A 137 GLY HA2  . 18547 1 
      1710 . 1 1 147 147 GLY HA3  H  1   3.70 0.02 . 2 . . . A 137 GLY HA3  . 18547 1 
      1711 . 1 1 147 147 GLY C    C 13 176.1  0.2  . 1 . . . A 137 GLY C    . 18547 1 
      1712 . 1 1 147 147 GLY CA   C 13  47.9  0.2  . 1 . . . A 137 GLY CA   . 18547 1 
      1713 . 1 1 147 147 GLY N    N 15 104.2  0.2  . 1 . . . A 137 GLY N    . 18547 1 
      1714 . 1 1 148 148 MET H    H  1   7.55 0.02 . 1 . . . A 138 MET H    . 18547 1 
      1715 . 1 1 148 148 MET HA   H  1   4.09 0.02 . 1 . . . A 138 MET HA   . 18547 1 
      1716 . 1 1 148 148 MET HB2  H  1   2.41 0.02 . 2 . . . A 138 MET HB2  . 18547 1 
      1717 . 1 1 148 148 MET HB3  H  1   2.08 0.02 . 2 . . . A 138 MET HB3  . 18547 1 
      1718 . 1 1 148 148 MET HG2  H  1   2.77 0.02 . 2 . . . A 138 MET HG2  . 18547 1 
      1719 . 1 1 148 148 MET HG3  H  1   2.64 0.02 . 2 . . . A 138 MET HG3  . 18547 1 
      1720 . 1 1 148 148 MET HE1  H  1   1.89 0.02 . 1 . . . A 138 MET HE1  . 18547 1 
      1721 . 1 1 148 148 MET HE2  H  1   1.89 0.02 . 1 . . . A 138 MET HE2  . 18547 1 
      1722 . 1 1 148 148 MET HE3  H  1   1.89 0.02 . 1 . . . A 138 MET HE3  . 18547 1 
      1723 . 1 1 148 148 MET C    C 13 177.7  0.2  . 1 . . . A 138 MET C    . 18547 1 
      1724 . 1 1 148 148 MET CA   C 13  59.4  0.2  . 1 . . . A 138 MET CA   . 18547 1 
      1725 . 1 1 148 148 MET CB   C 13  34.5  0.2  . 1 . . . A 138 MET CB   . 18547 1 
      1726 . 1 1 148 148 MET CG   C 13  32.6  0.2  . 1 . . . A 138 MET CG   . 18547 1 
      1727 . 1 1 148 148 MET CE   C 13  17.3  0.2  . 1 . . . A 138 MET CE   . 18547 1 
      1728 . 1 1 148 148 MET N    N 15 119.3  0.2  . 1 . . . A 138 MET N    . 18547 1 
      1729 . 1 1 149 149 PHE H    H  1   8.60 0.02 . 1 . . . A 139 PHE H    . 18547 1 
      1730 . 1 1 149 149 PHE HA   H  1   4.38 0.02 . 1 . . . A 139 PHE HA   . 18547 1 
      1731 . 1 1 149 149 PHE HB2  H  1   3.34 0.02 . 2 . . . A 139 PHE HB2  . 18547 1 
      1732 . 1 1 149 149 PHE HB3  H  1   3.28 0.02 . 2 . . . A 139 PHE HB3  . 18547 1 
      1733 . 1 1 149 149 PHE HD1  H  1   7.14 0.02 . 3 . . . A 139 PHE HD1  . 18547 1 
      1734 . 1 1 149 149 PHE HD2  H  1   7.14 0.02 . 3 . . . A 139 PHE HD2  . 18547 1 
      1735 . 1 1 149 149 PHE HE1  H  1   7.42 0.02 . 3 . . . A 139 PHE HE1  . 18547 1 
      1736 . 1 1 149 149 PHE HE2  H  1   7.42 0.02 . 3 . . . A 139 PHE HE2  . 18547 1 
      1737 . 1 1 149 149 PHE HZ   H  1   7.36 0.02 . 1 . . . A 139 PHE HZ   . 18547 1 
      1738 . 1 1 149 149 PHE C    C 13 179.1  0.2  . 1 . . . A 139 PHE C    . 18547 1 
      1739 . 1 1 149 149 PHE CA   C 13  60.8  0.2  . 1 . . . A 139 PHE CA   . 18547 1 
      1740 . 1 1 149 149 PHE CB   C 13  39.2  0.2  . 1 . . . A 139 PHE CB   . 18547 1 
      1741 . 1 1 149 149 PHE CD1  C 13 131.5  0.2  . 3 . . . A 139 PHE CD1  . 18547 1 
      1742 . 1 1 149 149 PHE CD2  C 13 131.5  0.2  . 3 . . . A 139 PHE CD2  . 18547 1 
      1743 . 1 1 149 149 PHE CE1  C 13 131.4  0.2  . 3 . . . A 139 PHE CE1  . 18547 1 
      1744 . 1 1 149 149 PHE CE2  C 13 131.4  0.2  . 3 . . . A 139 PHE CE2  . 18547 1 
      1745 . 1 1 149 149 PHE CZ   C 13 129.8  0.2  . 1 . . . A 139 PHE CZ   . 18547 1 
      1746 . 1 1 149 149 PHE N    N 15 120.4  0.2  . 1 . . . A 139 PHE N    . 18547 1 
      1747 . 1 1 150 150 ILE H    H  1   8.78 0.02 . 1 . . . A 140 ILE H    . 18547 1 
      1748 . 1 1 150 150 ILE HA   H  1   3.42 0.02 . 1 . . . A 140 ILE HA   . 18547 1 
      1749 . 1 1 150 150 ILE HB   H  1   1.85 0.02 . 1 . . . A 140 ILE HB   . 18547 1 
      1750 . 1 1 150 150 ILE HG12 H  1   1.30 0.02 . 2 . . . A 140 ILE HG12 . 18547 1 
      1751 . 1 1 150 150 ILE HG13 H  1   1.13 0.02 . 2 . . . A 140 ILE HG13 . 18547 1 
      1752 . 1 1 150 150 ILE HG21 H  1   0.77 0.02 . 1 . . . A 140 ILE HG21 . 18547 1 
      1753 . 1 1 150 150 ILE HG22 H  1   0.77 0.02 . 1 . . . A 140 ILE HG22 . 18547 1 
      1754 . 1 1 150 150 ILE HG23 H  1   0.77 0.02 . 1 . . . A 140 ILE HG23 . 18547 1 
      1755 . 1 1 150 150 ILE HD11 H  1   0.35 0.02 . 1 . . . A 140 ILE HD11 . 18547 1 
      1756 . 1 1 150 150 ILE HD12 H  1   0.35 0.02 . 1 . . . A 140 ILE HD12 . 18547 1 
      1757 . 1 1 150 150 ILE HD13 H  1   0.35 0.02 . 1 . . . A 140 ILE HD13 . 18547 1 
      1758 . 1 1 150 150 ILE C    C 13 177.5  0.2  . 1 . . . A 140 ILE C    . 18547 1 
      1759 . 1 1 150 150 ILE CA   C 13  63.1  0.2  . 1 . . . A 140 ILE CA   . 18547 1 
      1760 . 1 1 150 150 ILE CB   C 13  37.1  0.2  . 1 . . . A 140 ILE CB   . 18547 1 
      1761 . 1 1 150 150 ILE CG1  C 13  28.4  0.2  . 1 . . . A 140 ILE CG1  . 18547 1 
      1762 . 1 1 150 150 ILE CG2  C 13  17.5  0.2  . 1 . . . A 140 ILE CG2  . 18547 1 
      1763 . 1 1 150 150 ILE CD1  C 13  11.9  0.2  . 1 . . . A 140 ILE CD1  . 18547 1 
      1764 . 1 1 150 150 ILE N    N 15 121.3  0.2  . 1 . . . A 140 ILE N    . 18547 1 
      1765 . 1 1 151 151 ARG H    H  1   7.73 0.02 . 1 . . . A 141 ARG H    . 18547 1 
      1766 . 1 1 151 151 ARG HA   H  1   4.22 0.02 . 1 . . . A 141 ARG HA   . 18547 1 
      1767 . 1 1 151 151 ARG HB2  H  1   1.92 0.02 . 2 . . . A 141 ARG HB2  . 18547 1 
      1768 . 1 1 151 151 ARG HB3  H  1   1.87 0.02 . 2 . . . A 141 ARG HB3  . 18547 1 
      1769 . 1 1 151 151 ARG HG2  H  1   1.86 0.02 . 2 . . . A 141 ARG HG2  . 18547 1 
      1770 . 1 1 151 151 ARG HG3  H  1   1.67 0.02 . 2 . . . A 141 ARG HG3  . 18547 1 
      1771 . 1 1 151 151 ARG HD2  H  1   3.28 0.02 . 2 . . . A 141 ARG HD2  . 18547 1 
      1772 . 1 1 151 151 ARG HD3  H  1   3.18 0.02 . 2 . . . A 141 ARG HD3  . 18547 1 
      1773 . 1 1 151 151 ARG HE   H  1   7.62 0.02 . 1 . . . A 141 ARG HE   . 18547 1 
      1774 . 1 1 151 151 ARG C    C 13 176.7  0.2  . 1 . . . A 141 ARG C    . 18547 1 
      1775 . 1 1 151 151 ARG CA   C 13  57.5  0.2  . 1 . . . A 141 ARG CA   . 18547 1 
      1776 . 1 1 151 151 ARG CB   C 13  31.5  0.2  . 1 . . . A 141 ARG CB   . 18547 1 
      1777 . 1 1 151 151 ARG CG   C 13  28.3  0.2  . 1 . . . A 141 ARG CG   . 18547 1 
      1778 . 1 1 151 151 ARG CD   C 13  43.5  0.2  . 1 . . . A 141 ARG CD   . 18547 1 
      1779 . 1 1 151 151 ARG N    N 15 116.5  0.2  . 1 . . . A 141 ARG N    . 18547 1 
      1780 . 1 1 151 151 ARG NE   N 15  84.5  0.2  . 1 . . . A 141 ARG NE   . 18547 1 
      1781 . 1 1 152 152 GLY H    H  1   7.57 0.02 . 1 . . . A 142 GLY H    . 18547 1 
      1782 . 1 1 152 152 GLY HA2  H  1   4.15 0.02 . 2 . . . A 142 GLY HA2  . 18547 1 
      1783 . 1 1 152 152 GLY HA3  H  1   3.82 0.02 . 2 . . . A 142 GLY HA3  . 18547 1 
      1784 . 1 1 152 152 GLY C    C 13 174.9  0.2  . 1 . . . A 142 GLY C    . 18547 1 
      1785 . 1 1 152 152 GLY CA   C 13  45.7  0.2  . 1 . . . A 142 GLY CA   . 18547 1 
      1786 . 1 1 152 152 GLY N    N 15 106.8  0.2  . 1 . . . A 142 GLY N    . 18547 1 
      1787 . 1 1 153 153 ASP H    H  1   8.29 0.02 . 1 . . . A 143 ASP H    . 18547 1 
      1788 . 1 1 153 153 ASP HA   H  1   4.78 0.02 . 1 . . . A 143 ASP HA   . 18547 1 
      1789 . 1 1 153 153 ASP HB2  H  1   2.86 0.02 . 2 . . . A 143 ASP HB2  . 18547 1 
      1790 . 1 1 153 153 ASP HB3  H  1   2.44 0.02 . 2 . . . A 143 ASP HB3  . 18547 1 
      1791 . 1 1 153 153 ASP C    C 13 175.4  0.2  . 1 . . . A 143 ASP C    . 18547 1 
      1792 . 1 1 153 153 ASP CA   C 13  54.2  0.2  . 1 . . . A 143 ASP CA   . 18547 1 
      1793 . 1 1 153 153 ASP CB   C 13  42.1  0.2  . 1 . . . A 143 ASP CB   . 18547 1 
      1794 . 1 1 153 153 ASP N    N 15 119.4  0.2  . 1 . . . A 143 ASP N    . 18547 1 
      1795 . 1 1 154 154 LEU H    H  1   8.01 0.02 . 1 . . . A 144 LEU H    . 18547 1 
      1796 . 1 1 154 154 LEU HA   H  1   4.81 0.02 . 1 . . . A 144 LEU HA   . 18547 1 
      1797 . 1 1 154 154 LEU HB2  H  1   1.84 0.02 . 2 . . . A 144 LEU HB2  . 18547 1 
      1798 . 1 1 154 154 LEU HB3  H  1   1.64 0.02 . 2 . . . A 144 LEU HB3  . 18547 1 
      1799 . 1 1 154 154 LEU HG   H  1   1.65 0.02 . 1 . . . A 144 LEU HG   . 18547 1 
      1800 . 1 1 154 154 LEU HD11 H  1   1.24 0.02 . 1 . . . A 144 LEU HD11 . 18547 1 
      1801 . 1 1 154 154 LEU HD12 H  1   1.24 0.02 . 1 . . . A 144 LEU HD12 . 18547 1 
      1802 . 1 1 154 154 LEU HD13 H  1   1.24 0.02 . 1 . . . A 144 LEU HD13 . 18547 1 
      1803 . 1 1 154 154 LEU HD21 H  1   1.16 0.02 . 1 . . . A 144 LEU HD21 . 18547 1 
      1804 . 1 1 154 154 LEU HD22 H  1   1.16 0.02 . 1 . . . A 144 LEU HD22 . 18547 1 
      1805 . 1 1 154 154 LEU HD23 H  1   1.16 0.02 . 1 . . . A 144 LEU HD23 . 18547 1 
      1806 . 1 1 154 154 LEU CA   C 13  52.8  0.2  . 1 . . . A 144 LEU CA   . 18547 1 
      1807 . 1 1 154 154 LEU CB   C 13  42.5  0.2  . 1 . . . A 144 LEU CB   . 18547 1 
      1808 . 1 1 154 154 LEU CG   C 13  27.3  0.2  . 1 . . . A 144 LEU CG   . 18547 1 
      1809 . 1 1 154 154 LEU CD1  C 13  26.0  0.2  . 1 . . . A 144 LEU CD1  . 18547 1 
      1810 . 1 1 154 154 LEU CD2  C 13  24.7  0.2  . 1 . . . A 144 LEU CD2  . 18547 1 
      1811 . 1 1 154 154 LEU N    N 15 121.3  0.2  . 1 . . . A 144 LEU N    . 18547 1 
      1812 . 1 1 155 155 PRO HA   H  1   4.48 0.02 . 1 . . . A 145 PRO HA   . 18547 1 
      1813 . 1 1 155 155 PRO HB2  H  1   2.03 0.02 . 2 . . . A 145 PRO HB2  . 18547 1 
      1814 . 1 1 155 155 PRO HB3  H  1   2.33 0.02 . 2 . . . A 145 PRO HB3  . 18547 1 
      1815 . 1 1 155 155 PRO HG2  H  1   2.06 0.02 . 2 . . . A 145 PRO HG2  . 18547 1 
      1816 . 1 1 155 155 PRO HG3  H  1   2.06 0.02 . 2 . . . A 145 PRO HG3  . 18547 1 
      1817 . 1 1 155 155 PRO HD2  H  1   3.86 0.02 . 2 . . . A 145 PRO HD2  . 18547 1 
      1818 . 1 1 155 155 PRO HD3  H  1   3.73 0.02 . 2 . . . A 145 PRO HD3  . 18547 1 
      1819 . 1 1 155 155 PRO C    C 13 177.6  0.2  . 1 . . . A 145 PRO C    . 18547 1 
      1820 . 1 1 155 155 PRO CA   C 13  63.5  0.2  . 1 . . . A 145 PRO CA   . 18547 1 
      1821 . 1 1 155 155 PRO CB   C 13  32.2  0.2  . 1 . . . A 145 PRO CB   . 18547 1 
      1822 . 1 1 155 155 PRO CG   C 13  27.6  0.2  . 1 . . . A 145 PRO CG   . 18547 1 
      1823 . 1 1 155 155 PRO CD   C 13  50.7  0.2  . 1 . . . A 145 PRO CD   . 18547 1 
      1824 . 1 1 156 156 GLY H    H  1   8.53 0.02 . 1 . . . A 146 GLY H    . 18547 1 
      1825 . 1 1 156 156 GLY HA2  H  1   4.13 0.02 . 2 . . . A 146 GLY HA2  . 18547 1 
      1826 . 1 1 156 156 GLY HA3  H  1   3.96 0.02 . 2 . . . A 146 GLY HA3  . 18547 1 
      1827 . 1 1 156 156 GLY C    C 13 174.3  0.2  . 1 . . . A 146 GLY C    . 18547 1 
      1828 . 1 1 156 156 GLY CA   C 13  45.1  0.2  . 1 . . . A 146 GLY CA   . 18547 1 
      1829 . 1 1 156 156 GLY N    N 15 108.9  0.2  . 1 . . . A 146 GLY N    . 18547 1 
      1830 . 1 1 157 157 GLY H    H  1   8.08 0.02 . 1 . . . A 147 GLY H    . 18547 1 
      1831 . 1 1 157 157 GLY HA2  H  1   4.15 0.02 . 2 . . . A 147 GLY HA2  . 18547 1 
      1832 . 1 1 157 157 GLY HA3  H  1   4.15 0.02 . 2 . . . A 147 GLY HA3  . 18547 1 
      1833 . 1 1 157 157 GLY CA   C 13  44.5  0.2  . 1 . . . A 147 GLY CA   . 18547 1 
      1834 . 1 1 157 157 GLY N    N 15 108.8  0.2  . 1 . . . A 147 GLY N    . 18547 1 
      1835 . 1 1 158 158 PRO HA   H  1   4.44 0.02 . 1 . . . A 148 PRO HA   . 18547 1 
      1836 . 1 1 158 158 PRO HB2  H  1   1.87 0.02 . 2 . . . A 148 PRO HB2  . 18547 1 
      1837 . 1 1 158 158 PRO HB3  H  1   2.18 0.02 . 2 . . . A 148 PRO HB3  . 18547 1 
      1838 . 1 1 158 158 PRO HG2  H  1   1.97 0.02 . 2 . . . A 148 PRO HG2  . 18547 1 
      1839 . 1 1 158 158 PRO HG3  H  1   1.97 0.02 . 2 . . . A 148 PRO HG3  . 18547 1 
      1840 . 1 1 158 158 PRO HD2  H  1   3.63 0.02 . 2 . . . A 148 PRO HD2  . 18547 1 
      1841 . 1 1 158 158 PRO HD3  H  1   3.58 0.02 . 2 . . . A 148 PRO HD3  . 18547 1 
      1842 . 1 1 158 158 PRO C    C 13 176.8  0.2  . 1 . . . A 148 PRO C    . 18547 1 
      1843 . 1 1 158 158 PRO CA   C 13  63.0  0.2  . 1 . . . A 148 PRO CA   . 18547 1 
      1844 . 1 1 158 158 PRO CB   C 13  32.1  0.2  . 1 . . . A 148 PRO CB   . 18547 1 
      1845 . 1 1 158 158 PRO CG   C 13  27.2  0.2  . 1 . . . A 148 PRO CG   . 18547 1 
      1846 . 1 1 158 158 PRO CD   C 13  49.6  0.2  . 1 . . . A 148 PRO CD   . 18547 1 
      1847 . 1 1 159 159 VAL H    H  1   8.22 0.02 . 1 . . . A 149 VAL H    . 18547 1 
      1848 . 1 1 159 159 VAL HA   H  1   4.39 0.02 . 1 . . . A 149 VAL HA   . 18547 1 
      1849 . 1 1 159 159 VAL HB   H  1   2.07 0.02 . 1 . . . A 149 VAL HB   . 18547 1 
      1850 . 1 1 159 159 VAL HG11 H  1   0.94 0.02 . 1 . . . A 149 VAL HG11 . 18547 1 
      1851 . 1 1 159 159 VAL HG12 H  1   0.94 0.02 . 1 . . . A 149 VAL HG12 . 18547 1 
      1852 . 1 1 159 159 VAL HG13 H  1   0.94 0.02 . 1 . . . A 149 VAL HG13 . 18547 1 
      1853 . 1 1 159 159 VAL HG21 H  1   0.91 0.02 . 1 . . . A 149 VAL HG21 . 18547 1 
      1854 . 1 1 159 159 VAL HG22 H  1   0.91 0.02 . 1 . . . A 149 VAL HG22 . 18547 1 
      1855 . 1 1 159 159 VAL HG23 H  1   0.91 0.02 . 1 . . . A 149 VAL HG23 . 18547 1 
      1856 . 1 1 159 159 VAL CA   C 13  59.8  0.2  . 1 . . . A 149 VAL CA   . 18547 1 
      1857 . 1 1 159 159 VAL CB   C 13  32.6  0.2  . 1 . . . A 149 VAL CB   . 18547 1 
      1858 . 1 1 159 159 VAL CG1  C 13  21.1  0.2  . 1 . . . A 149 VAL CG1  . 18547 1 
      1859 . 1 1 159 159 VAL CG2  C 13  20.3  0.2  . 1 . . . A 149 VAL CG2  . 18547 1 
      1860 . 1 1 159 159 VAL N    N 15 121.4  0.2  . 1 . . . A 149 VAL N    . 18547 1 
      1861 . 1 1 160 160 PRO HA   H  1   4.38 0.02 . 1 . . . A 150 PRO HA   . 18547 1 
      1862 . 1 1 160 160 PRO HB2  H  1   1.94 0.02 . 2 . . . A 150 PRO HB2  . 18547 1 
      1863 . 1 1 160 160 PRO HB3  H  1   2.31 0.02 . 2 . . . A 150 PRO HB3  . 18547 1 
      1864 . 1 1 160 160 PRO HG2  H  1   1.97 0.02 . 2 . . . A 150 PRO HG2  . 18547 1 
      1865 . 1 1 160 160 PRO HG3  H  1   1.97 0.02 . 2 . . . A 150 PRO HG3  . 18547 1 
      1866 . 1 1 160 160 PRO HD2  H  1   3.86 0.02 . 2 . . . A 150 PRO HD2  . 18547 1 
      1867 . 1 1 160 160 PRO HD3  H  1   3.68 0.02 . 2 . . . A 150 PRO HD3  . 18547 1 
      1868 . 1 1 160 160 PRO C    C 13 177.2  0.2  . 1 . . . A 150 PRO C    . 18547 1 
      1869 . 1 1 160 160 PRO CA   C 13  63.3  0.2  . 1 . . . A 150 PRO CA   . 18547 1 
      1870 . 1 1 160 160 PRO CB   C 13  32.1  0.2  . 1 . . . A 150 PRO CB   . 18547 1 
      1871 . 1 1 160 160 PRO CG   C 13  27.7  0.2  . 1 . . . A 150 PRO CG   . 18547 1 
      1872 . 1 1 160 160 PRO CD   C 13  50.9  0.2  . 1 . . . A 150 PRO CD   . 18547 1 
      1873 . 1 1 161 161 GLU H    H  1   8.62 0.02 . 1 . . . A 151 GLU H    . 18547 1 
      1874 . 1 1 161 161 GLU HA   H  1   4.17 0.02 . 1 . . . A 151 GLU HA   . 18547 1 
      1875 . 1 1 161 161 GLU HB2  H  1   2.02 0.02 . 2 . . . A 151 GLU HB2  . 18547 1 
      1876 . 1 1 161 161 GLU HB3  H  1   1.94 0.02 . 2 . . . A 151 GLU HB3  . 18547 1 
      1877 . 1 1 161 161 GLU HG2  H  1   2.29 0.02 . 2 . . . A 151 GLU HG2  . 18547 1 
      1878 . 1 1 161 161 GLU HG3  H  1   2.29 0.02 . 2 . . . A 151 GLU HG3  . 18547 1 
      1879 . 1 1 161 161 GLU CA   C 13  57.4  0.2  . 1 . . . A 151 GLU CA   . 18547 1 
      1880 . 1 1 161 161 GLU CB   C 13  29.9  0.2  . 1 . . . A 151 GLU CB   . 18547 1 
      1881 . 1 1 161 161 GLU CG   C 13  36.3  0.2  . 1 . . . A 151 GLU CG   . 18547 1 
      1882 . 1 1 161 161 GLU N    N 15 120.7  0.2  . 1 . . . A 151 GLU N    . 18547 1 
      1883 . 1 1 162 162 ASP H    H  1   8.25 0.02 . 1 . . . A 152 ASP H    . 18547 1 
      1884 . 1 1 162 162 ASP HA   H  1   4.57 0.02 . 1 . . . A 152 ASP HA   . 18547 1 
      1885 . 1 1 162 162 ASP HB2  H  1   2.68 0.02 . 2 . . . A 152 ASP HB2  . 18547 1 
      1886 . 1 1 162 162 ASP HB3  H  1   2.68 0.02 . 2 . . . A 152 ASP HB3  . 18547 1 
      1887 . 1 1 162 162 ASP C    C 13 176.0  0.2  . 1 . . . A 152 ASP C    . 18547 1 
      1888 . 1 1 162 162 ASP CA   C 13  54.2  0.2  . 1 . . . A 152 ASP CA   . 18547 1 
      1889 . 1 1 162 162 ASP CB   C 13  41.0  0.2  . 1 . . . A 152 ASP CB   . 18547 1 
      1890 . 1 1 162 162 ASP N    N 15 119.9  0.2  . 1 . . . A 152 ASP N    . 18547 1 
      1891 . 1 1 163 163 ALA H    H  1   8.04 0.02 . 1 . . . A 153 ALA H    . 18547 1 
      1892 . 1 1 163 163 ALA HA   H  1   4.27 0.02 . 1 . . . A 153 ALA HA   . 18547 1 
      1893 . 1 1 163 163 ALA HB1  H  1   1.37 0.02 . 1 . . . A 153 ALA HB1  . 18547 1 
      1894 . 1 1 163 163 ALA HB2  H  1   1.37 0.02 . 1 . . . A 153 ALA HB2  . 18547 1 
      1895 . 1 1 163 163 ALA HB3  H  1   1.37 0.02 . 1 . . . A 153 ALA HB3  . 18547 1 
      1896 . 1 1 163 163 ALA C    C 13 177.4  0.2  . 1 . . . A 153 ALA C    . 18547 1 
      1897 . 1 1 163 163 ALA CA   C 13  52.7  0.2  . 1 . . . A 153 ALA CA   . 18547 1 
      1898 . 1 1 163 163 ALA CB   C 13  19.2  0.2  . 1 . . . A 153 ALA CB   . 18547 1 
      1899 . 1 1 163 163 ALA N    N 15 124.0  0.2  . 1 . . . A 153 ALA N    . 18547 1 
      1900 . 1 1 164 164 ALA H    H  1   8.19 0.02 . 1 . . . A 154 ALA H    . 18547 1 
      1901 . 1 1 164 164 ALA HA   H  1   4.26 0.02 . 1 . . . A 154 ALA HA   . 18547 1 
      1902 . 1 1 164 164 ALA HB1  H  1   1.38 0.02 . 1 . . . A 154 ALA HB1  . 18547 1 
      1903 . 1 1 164 164 ALA HB2  H  1   1.38 0.02 . 1 . . . A 154 ALA HB2  . 18547 1 
      1904 . 1 1 164 164 ALA HB3  H  1   1.38 0.02 . 1 . . . A 154 ALA HB3  . 18547 1 
      1905 . 1 1 164 164 ALA C    C 13 177.9  0.2  . 1 . . . A 154 ALA C    . 18547 1 
      1906 . 1 1 164 164 ALA CA   C 13  52.6  0.2  . 1 . . . A 154 ALA CA   . 18547 1 
      1907 . 1 1 164 164 ALA CB   C 13  19.3  0.2  . 1 . . . A 154 ALA CB   . 18547 1 
      1908 . 1 1 164 164 ALA N    N 15 122.6  0.2  . 1 . . . A 154 ALA N    . 18547 1 
      1909 . 1 1 165 165 GLU H    H  1   8.19 0.02 . 1 . . . A 155 GLU H    . 18547 1 
      1910 . 1 1 165 165 GLU HA   H  1   4.22 0.02 . 1 . . . A 155 GLU HA   . 18547 1 
      1911 . 1 1 165 165 GLU HB2  H  1   1.99 0.02 . 2 . . . A 155 GLU HB2  . 18547 1 
      1912 . 1 1 165 165 GLU HB3  H  1   1.91 0.02 . 2 . . . A 155 GLU HB3  . 18547 1 
      1913 . 1 1 165 165 GLU HG2  H  1   2.22 0.02 . 2 . . . A 155 GLU HG2  . 18547 1 
      1914 . 1 1 165 165 GLU HG3  H  1   2.22 0.02 . 2 . . . A 155 GLU HG3  . 18547 1 
      1915 . 1 1 165 165 GLU C    C 13 176.2  0.2  . 1 . . . A 155 GLU C    . 18547 1 
      1916 . 1 1 165 165 GLU CA   C 13  56.5  0.2  . 1 . . . A 155 GLU CA   . 18547 1 
      1917 . 1 1 165 165 GLU CB   C 13  30.3  0.2  . 1 . . . A 155 GLU CB   . 18547 1 
      1918 . 1 1 165 165 GLU CG   C 13  36.1  0.2  . 1 . . . A 155 GLU CG   . 18547 1 
      1919 . 1 1 165 165 GLU N    N 15 119.4  0.2  . 1 . . . A 155 GLU N    . 18547 1 
      1920 . 1 1 166 166 GLU H    H  1   8.23 0.02 . 1 . . . A 156 GLU H    . 18547 1 
      1921 . 1 1 166 166 GLU HA   H  1   4.24 0.02 . 1 . . . A 156 GLU HA   . 18547 1 
      1922 . 1 1 166 166 GLU HB2  H  1   1.93 0.02 . 2 . . . A 156 GLU HB2  . 18547 1 
      1923 . 1 1 166 166 GLU HB3  H  1   1.85 0.02 . 2 . . . A 156 GLU HB3  . 18547 1 
      1924 . 1 1 166 166 GLU HG2  H  1   2.19 0.02 . 2 . . . A 156 GLU HG2  . 18547 1 
      1925 . 1 1 166 166 GLU HG3  H  1   2.13 0.02 . 2 . . . A 156 GLU HG3  . 18547 1 
      1926 . 1 1 166 166 GLU C    C 13 175.8  0.2  . 1 . . . A 156 GLU C    . 18547 1 
      1927 . 1 1 166 166 GLU CA   C 13  56.3  0.2  . 1 . . . A 156 GLU CA   . 18547 1 
      1928 . 1 1 166 166 GLU CB   C 13  30.3  0.2  . 1 . . . A 156 GLU CB   . 18547 1 
      1929 . 1 1 166 166 GLU CG   C 13  36.0  0.2  . 1 . . . A 156 GLU CG   . 18547 1 
      1930 . 1 1 166 166 GLU N    N 15 121.0  0.2  . 1 . . . A 156 GLU N    . 18547 1 
      1931 . 1 1 167 167 PHE H    H  1   8.24 0.02 . 1 . . . A 157 PHE H    . 18547 1 
      1932 . 1 1 167 167 PHE HA   H  1   4.59 0.02 . 1 . . . A 157 PHE HA   . 18547 1 
      1933 . 1 1 167 167 PHE HB2  H  1   3.04 0.02 . 2 . . . A 157 PHE HB2  . 18547 1 
      1934 . 1 1 167 167 PHE HB3  H  1   2.96 0.02 . 2 . . . A 157 PHE HB3  . 18547 1 
      1935 . 1 1 167 167 PHE HD1  H  1   7.16 0.02 . 3 . . . A 157 PHE HD1  . 18547 1 
      1936 . 1 1 167 167 PHE HD2  H  1   7.16 0.02 . 3 . . . A 157 PHE HD2  . 18547 1 
      1937 . 1 1 167 167 PHE HE1  H  1   7.28 0.02 . 3 . . . A 157 PHE HE1  . 18547 1 
      1938 . 1 1 167 167 PHE HE2  H  1   7.28 0.02 . 3 . . . A 157 PHE HE2  . 18547 1 
      1939 . 1 1 167 167 PHE C    C 13 175.1  0.2  . 1 . . . A 157 PHE C    . 18547 1 
      1940 . 1 1 167 167 PHE CA   C 13  57.7  0.2  . 1 . . . A 157 PHE CA   . 18547 1 
      1941 . 1 1 167 167 PHE CB   C 13  39.9  0.2  . 1 . . . A 157 PHE CB   . 18547 1 
      1942 . 1 1 167 167 PHE CD1  C 13 131.9  0.2  . 3 . . . A 157 PHE CD1  . 18547 1 
      1943 . 1 1 167 167 PHE CD2  C 13 131.9  0.2  . 3 . . . A 157 PHE CD2  . 18547 1 
      1944 . 1 1 167 167 PHE CE1  C 13 131.6  0.2  . 3 . . . A 157 PHE CE1  . 18547 1 
      1945 . 1 1 167 167 PHE CE2  C 13 131.6  0.2  . 3 . . . A 157 PHE CE2  . 18547 1 
      1946 . 1 1 167 167 PHE N    N 15 121.4  0.2  . 1 . . . A 157 PHE N    . 18547 1 
      1947 . 1 1 168 168 GLU H    H  1   8.13 0.02 . 1 . . . A 158 GLU H    . 18547 1 
      1948 . 1 1 168 168 GLU HA   H  1   4.60 0.02 . 1 . . . A 158 GLU HA   . 18547 1 
      1949 . 1 1 168 168 GLU HB2  H  1   1.97 0.02 . 2 . . . A 158 GLU HB2  . 18547 1 
      1950 . 1 1 168 168 GLU HB3  H  1   1.85 0.02 . 2 . . . A 158 GLU HB3  . 18547 1 
      1951 . 1 1 168 168 GLU HG2  H  1   2.23 0.02 . 2 . . . A 158 GLU HG2  . 18547 1 
      1952 . 1 1 168 168 GLU HG3  H  1   2.23 0.02 . 2 . . . A 158 GLU HG3  . 18547 1 
      1953 . 1 1 168 168 GLU CA   C 13  53.7  0.2  . 1 . . . A 158 GLU CA   . 18547 1 
      1954 . 1 1 168 168 GLU CB   C 13  30.4  0.2  . 1 . . . A 158 GLU CB   . 18547 1 
      1955 . 1 1 168 168 GLU CG   C 13  35.7  0.2  . 1 . . . A 158 GLU CG   . 18547 1 
      1956 . 1 1 168 168 GLU N    N 15 124.4  0.2  . 1 . . . A 158 GLU N    . 18547 1 
      1957 . 1 1 169 169 PRO HA   H  1   4.46 0.02 . 1 . . . A 159 PRO HA   . 18547 1 
      1958 . 1 1 169 169 PRO HB2  H  1   1.91 0.02 . 2 . . . A 159 PRO HB2  . 18547 1 
      1959 . 1 1 169 169 PRO HB3  H  1   2.30 0.02 . 2 . . . A 159 PRO HB3  . 18547 1 
      1960 . 1 1 169 169 PRO HG2  H  1   2.04 0.02 . 2 . . . A 159 PRO HG2  . 18547 1 
      1961 . 1 1 169 169 PRO HG3  H  1   2.04 0.02 . 2 . . . A 159 PRO HG3  . 18547 1 
      1962 . 1 1 169 169 PRO HD2  H  1   3.67 0.02 . 2 . . . A 159 PRO HD2  . 18547 1 
      1963 . 1 1 169 169 PRO HD3  H  1   3.67 0.02 . 2 . . . A 159 PRO HD3  . 18547 1 
      1964 . 1 1 169 169 PRO C    C 13 176.2  0.2  . 1 . . . A 159 PRO C    . 18547 1 
      1965 . 1 1 169 169 PRO CA   C 13  62.8  0.2  . 1 . . . A 159 PRO CA   . 18547 1 
      1966 . 1 1 169 169 PRO CB   C 13  32.3  0.2  . 1 . . . A 159 PRO CB   . 18547 1 
      1967 . 1 1 169 169 PRO CG   C 13  27.6  0.2  . 1 . . . A 159 PRO CG   . 18547 1 
      1968 . 1 1 169 169 PRO CD   C 13  50.6  0.2  . 1 . . . A 159 PRO CD   . 18547 1 
      1969 . 1 1 170 170 SER H    H  1   8.29 0.02 . 1 . . . A 160 SER H    . 18547 1 
      1970 . 1 1 170 170 SER HA   H  1   4.78 0.02 . 1 . . . A 160 SER HA   . 18547 1 
      1971 . 1 1 170 170 SER HB2  H  1   4.34 0.02 . 2 . . . A 160 SER HB2  . 18547 1 
      1972 . 1 1 170 170 SER HB3  H  1   4.00 0.02 . 2 . . . A 160 SER HB3  . 18547 1 
      1973 . 1 1 170 170 SER CA   C 13  56.2  0.2  . 1 . . . A 160 SER CA   . 18547 1 
      1974 . 1 1 170 170 SER CB   C 13  63.2  0.2  . 1 . . . A 160 SER CB   . 18547 1 
      1975 . 1 1 170 170 SER N    N 15 118.6  0.2  . 1 . . . A 160 SER N    . 18547 1 
      1976 . 1 1 171 171 PRO HA   H  1   4.35 0.02 . 1 . . . A 161 PRO HA   . 18547 1 
      1977 . 1 1 171 171 PRO HB2  H  1   1.98 0.02 . 2 . . . A 161 PRO HB2  . 18547 1 
      1978 . 1 1 171 171 PRO HB3  H  1   2.43 0.02 . 2 . . . A 161 PRO HB3  . 18547 1 
      1979 . 1 1 171 171 PRO HG2  H  1   2.22 0.02 . 2 . . . A 161 PRO HG2  . 18547 1 
      1980 . 1 1 171 171 PRO HG3  H  1   2.06 0.02 . 2 . . . A 161 PRO HG3  . 18547 1 
      1981 . 1 1 171 171 PRO HD2  H  1   3.94 0.02 . 2 . . . A 161 PRO HD2  . 18547 1 
      1982 . 1 1 171 171 PRO HD3  H  1   3.94 0.02 . 2 . . . A 161 PRO HD3  . 18547 1 
      1983 . 1 1 171 171 PRO C    C 13 179.4  0.2  . 1 . . . A 161 PRO C    . 18547 1 
      1984 . 1 1 171 171 PRO CA   C 13  65.5  0.2  . 1 . . . A 161 PRO CA   . 18547 1 
      1985 . 1 1 171 171 PRO CB   C 13  31.7  0.2  . 1 . . . A 161 PRO CB   . 18547 1 
      1986 . 1 1 171 171 PRO CG   C 13  27.9  0.2  . 1 . . . A 161 PRO CG   . 18547 1 
      1987 . 1 1 171 171 PRO CD   C 13  50.5  0.2  . 1 . . . A 161 PRO CD   . 18547 1 
      1988 . 1 1 172 172 GLU H    H  1   8.54 0.02 . 1 . . . A 162 GLU H    . 18547 1 
      1989 . 1 1 172 172 GLU HA   H  1   4.16 0.02 . 1 . . . A 162 GLU HA   . 18547 1 
      1990 . 1 1 172 172 GLU HB2  H  1   2.07 0.02 . 2 . . . A 162 GLU HB2  . 18547 1 
      1991 . 1 1 172 172 GLU HB3  H  1   1.95 0.02 . 2 . . . A 162 GLU HB3  . 18547 1 
      1992 . 1 1 172 172 GLU HG2  H  1   2.36 0.02 . 2 . . . A 162 GLU HG2  . 18547 1 
      1993 . 1 1 172 172 GLU HG3  H  1   2.30 0.02 . 2 . . . A 162 GLU HG3  . 18547 1 
      1994 . 1 1 172 172 GLU C    C 13 178.3  0.2  . 1 . . . A 162 GLU C    . 18547 1 
      1995 . 1 1 172 172 GLU CA   C 13  59.3  0.2  . 1 . . . A 162 GLU CA   . 18547 1 
      1996 . 1 1 172 172 GLU CB   C 13  29.4  0.2  . 1 . . . A 162 GLU CB   . 18547 1 
      1997 . 1 1 172 172 GLU CG   C 13  36.3  0.2  . 1 . . . A 162 GLU CG   . 18547 1 
      1998 . 1 1 172 172 GLU N    N 15 118.3  0.2  . 1 . . . A 162 GLU N    . 18547 1 
      1999 . 1 1 173 173 MET H    H  1   7.83 0.02 . 1 . . . A 163 MET H    . 18547 1 
      2000 . 1 1 173 173 MET HA   H  1   4.26 0.02 . 1 . . . A 163 MET HA   . 18547 1 
      2001 . 1 1 173 173 MET HB2  H  1   2.24 0.02 . 2 . . . A 163 MET HB2  . 18547 1 
      2002 . 1 1 173 173 MET HB3  H  1   2.24 0.02 . 2 . . . A 163 MET HB3  . 18547 1 
      2003 . 1 1 173 173 MET HG2  H  1   2.69 0.02 . 2 . . . A 163 MET HG2  . 18547 1 
      2004 . 1 1 173 173 MET HG3  H  1   2.57 0.02 . 2 . . . A 163 MET HG3  . 18547 1 
      2005 . 1 1 173 173 MET HE1  H  1   2.16 0.02 . 1 . . . A 163 MET HE1  . 18547 1 
      2006 . 1 1 173 173 MET HE2  H  1   2.16 0.02 . 1 . . . A 163 MET HE2  . 18547 1 
      2007 . 1 1 173 173 MET HE3  H  1   2.16 0.02 . 1 . . . A 163 MET HE3  . 18547 1 
      2008 . 1 1 173 173 MET C    C 13 179.2  0.2  . 1 . . . A 163 MET C    . 18547 1 
      2009 . 1 1 173 173 MET CA   C 13  58.2  0.2  . 1 . . . A 163 MET CA   . 18547 1 
      2010 . 1 1 173 173 MET CB   C 13  32.5  0.2  . 1 . . . A 163 MET CB   . 18547 1 
      2011 . 1 1 173 173 MET CG   C 13  32.1  0.2  . 1 . . . A 163 MET CG   . 18547 1 
      2012 . 1 1 173 173 MET CE   C 13  16.6  0.2  . 1 . . . A 163 MET CE   . 18547 1 
      2013 . 1 1 173 173 MET N    N 15 119.4  0.2  . 1 . . . A 163 MET N    . 18547 1 
      2014 . 1 1 174 174 MET H    H  1   8.32 0.02 . 1 . . . A 164 MET H    . 18547 1 
      2015 . 1 1 174 174 MET HA   H  1   4.26 0.02 . 1 . . . A 164 MET HA   . 18547 1 
      2016 . 1 1 174 174 MET HB2  H  1   2.17 0.02 . 2 . . . A 164 MET HB2  . 18547 1 
      2017 . 1 1 174 174 MET HB3  H  1   2.17 0.02 . 2 . . . A 164 MET HB3  . 18547 1 
      2018 . 1 1 174 174 MET HG2  H  1   2.68 0.02 . 2 . . . A 164 MET HG2  . 18547 1 
      2019 . 1 1 174 174 MET HG3  H  1   2.56 0.02 . 2 . . . A 164 MET HG3  . 18547 1 
      2020 . 1 1 174 174 MET HE1  H  1   2.08 0.02 . 1 . . . A 164 MET HE1  . 18547 1 
      2021 . 1 1 174 174 MET HE2  H  1   2.08 0.02 . 1 . . . A 164 MET HE2  . 18547 1 
      2022 . 1 1 174 174 MET HE3  H  1   2.08 0.02 . 1 . . . A 164 MET HE3  . 18547 1 
      2023 . 1 1 174 174 MET C    C 13 178.6  0.2  . 1 . . . A 164 MET C    . 18547 1 
      2024 . 1 1 174 174 MET CA   C 13  58.2  0.2  . 1 . . . A 164 MET CA   . 18547 1 
      2025 . 1 1 174 174 MET CB   C 13  31.9  0.2  . 1 . . . A 164 MET CB   . 18547 1 
      2026 . 1 1 174 174 MET CG   C 13  32.1  0.2  . 1 . . . A 164 MET CG   . 18547 1 
      2027 . 1 1 174 174 MET CE   C 13  16.6  0.2  . 1 . . . A 164 MET CE   . 18547 1 
      2028 . 1 1 174 174 MET N    N 15 119.3  0.2  . 1 . . . A 164 MET N    . 18547 1 
      2029 . 1 1 175 175 ARG H    H  1   8.02 0.02 . 1 . . . A 165 ARG H    . 18547 1 
      2030 . 1 1 175 175 ARG HA   H  1   4.16 0.02 . 1 . . . A 165 ARG HA   . 18547 1 
      2031 . 1 1 175 175 ARG HB2  H  1   2.03 0.02 . 2 . . . A 165 ARG HB2  . 18547 1 
      2032 . 1 1 175 175 ARG HB3  H  1   1.95 0.02 . 2 . . . A 165 ARG HB3  . 18547 1 
      2033 . 1 1 175 175 ARG HG2  H  1   1.75 0.02 . 2 . . . A 165 ARG HG2  . 18547 1 
      2034 . 1 1 175 175 ARG HG3  H  1   1.61 0.02 . 2 . . . A 165 ARG HG3  . 18547 1 
      2035 . 1 1 175 175 ARG HD2  H  1   3.28 0.02 . 2 . . . A 165 ARG HD2  . 18547 1 
      2036 . 1 1 175 175 ARG HD3  H  1   3.19 0.02 . 2 . . . A 165 ARG HD3  . 18547 1 
      2037 . 1 1 175 175 ARG HE   H  1   7.56 0.02 . 1 . . . A 165 ARG HE   . 18547 1 
      2038 . 1 1 175 175 ARG C    C 13 178.8  0.2  . 1 . . . A 165 ARG C    . 18547 1 
      2039 . 1 1 175 175 ARG CA   C 13  59.4  0.2  . 1 . . . A 165 ARG CA   . 18547 1 
      2040 . 1 1 175 175 ARG CB   C 13  29.9  0.2  . 1 . . . A 165 ARG CB   . 18547 1 
      2041 . 1 1 175 175 ARG CG   C 13  27.2  0.2  . 1 . . . A 165 ARG CG   . 18547 1 
      2042 . 1 1 175 175 ARG CD   C 13  43.1  0.2  . 1 . . . A 165 ARG CD   . 18547 1 
      2043 . 1 1 175 175 ARG N    N 15 121.2  0.2  . 1 . . . A 165 ARG N    . 18547 1 
      2044 . 1 1 175 175 ARG NE   N 15  83.7  0.2  . 1 . . . A 165 ARG NE   . 18547 1 
      2045 . 1 1 176 176 ILE H    H  1   8.11 0.02 . 1 . . . A 166 ILE H    . 18547 1 
      2046 . 1 1 176 176 ILE HA   H  1   3.92 0.02 . 1 . . . A 166 ILE HA   . 18547 1 
      2047 . 1 1 176 176 ILE HB   H  1   1.94 0.02 . 1 . . . A 166 ILE HB   . 18547 1 
      2048 . 1 1 176 176 ILE HG12 H  1   1.64 0.02 . 2 . . . A 166 ILE HG12 . 18547 1 
      2049 . 1 1 176 176 ILE HG13 H  1   1.24 0.02 . 2 . . . A 166 ILE HG13 . 18547 1 
      2050 . 1 1 176 176 ILE HG21 H  1   0.94 0.02 . 1 . . . A 166 ILE HG21 . 18547 1 
      2051 . 1 1 176 176 ILE HG22 H  1   0.94 0.02 . 1 . . . A 166 ILE HG22 . 18547 1 
      2052 . 1 1 176 176 ILE HG23 H  1   0.94 0.02 . 1 . . . A 166 ILE HG23 . 18547 1 
      2053 . 1 1 176 176 ILE HD11 H  1   0.85 0.02 . 1 . . . A 166 ILE HD11 . 18547 1 
      2054 . 1 1 176 176 ILE HD12 H  1   0.85 0.02 . 1 . . . A 166 ILE HD12 . 18547 1 
      2055 . 1 1 176 176 ILE HD13 H  1   0.85 0.02 . 1 . . . A 166 ILE HD13 . 18547 1 
      2056 . 1 1 176 176 ILE C    C 13 178.5  0.2  . 1 . . . A 166 ILE C    . 18547 1 
      2057 . 1 1 176 176 ILE CA   C 13  64.5  0.2  . 1 . . . A 166 ILE CA   . 18547 1 
      2058 . 1 1 176 176 ILE CB   C 13  37.9  0.2  . 1 . . . A 166 ILE CB   . 18547 1 
      2059 . 1 1 176 176 ILE CG1  C 13  29.3  0.2  . 1 . . . A 166 ILE CG1  . 18547 1 
      2060 . 1 1 176 176 ILE CG2  C 13  17.0  0.2  . 1 . . . A 166 ILE CG2  . 18547 1 
      2061 . 1 1 176 176 ILE CD1  C 13  13.2  0.2  . 1 . . . A 166 ILE CD1  . 18547 1 
      2062 . 1 1 176 176 ILE N    N 15 120.5  0.2  . 1 . . . A 166 ILE N    . 18547 1 
      2063 . 1 1 177 177 SER H    H  1   8.29 0.02 . 1 . . . A 167 SER H    . 18547 1 
      2064 . 1 1 177 177 SER HA   H  1   4.24 0.02 . 1 . . . A 167 SER HA   . 18547 1 
      2065 . 1 1 177 177 SER HB2  H  1   4.05 0.02 . 2 . . . A 167 SER HB2  . 18547 1 
      2066 . 1 1 177 177 SER HB3  H  1   4.05 0.02 . 2 . . . A 167 SER HB3  . 18547 1 
      2067 . 1 1 177 177 SER C    C 13 177.3  0.2  . 1 . . . A 167 SER C    . 18547 1 
      2068 . 1 1 177 177 SER CA   C 13  62.5  0.2  . 1 . . . A 167 SER CA   . 18547 1 
      2069 . 1 1 177 177 SER CB   C 13  62.8  0.2  . 1 . . . A 167 SER CB   . 18547 1 
      2070 . 1 1 177 177 SER N    N 15 116.3  0.2  . 1 . . . A 167 SER N    . 18547 1 
      2071 . 1 1 178 178 GLN H    H  1   8.08 0.02 . 1 . . . A 168 GLN H    . 18547 1 
      2072 . 1 1 178 178 GLN HA   H  1   4.11 0.02 . 1 . . . A 168 GLN HA   . 18547 1 
      2073 . 1 1 178 178 GLN HB2  H  1   2.30 0.02 . 2 . . . A 168 GLN HB2  . 18547 1 
      2074 . 1 1 178 178 GLN HB3  H  1   2.28 0.02 . 2 . . . A 168 GLN HB3  . 18547 1 
      2075 . 1 1 178 178 GLN HG2  H  1   2.53 0.02 . 2 . . . A 168 GLN HG2  . 18547 1 
      2076 . 1 1 178 178 GLN HG3  H  1   2.43 0.02 . 2 . . . A 168 GLN HG3  . 18547 1 
      2077 . 1 1 178 178 GLN HE21 H  1   6.80 0.02 . 1 . . . A 168 GLN HE21 . 18547 1 
      2078 . 1 1 178 178 GLN HE22 H  1   7.66 0.02 . 1 . . . A 168 GLN HE22 . 18547 1 
      2079 . 1 1 178 178 GLN C    C 13 178.6  0.2  . 1 . . . A 168 GLN C    . 18547 1 
      2080 . 1 1 178 178 GLN CA   C 13  59.2  0.2  . 1 . . . A 168 GLN CA   . 18547 1 
      2081 . 1 1 178 178 GLN CB   C 13  28.0  0.2  . 1 . . . A 168 GLN CB   . 18547 1 
      2082 . 1 1 178 178 GLN CG   C 13  33.7  0.2  . 1 . . . A 168 GLN CG   . 18547 1 
      2083 . 1 1 178 178 GLN CD   C 13 180.0  0.2  . 1 . . . A 168 GLN CD   . 18547 1 
      2084 . 1 1 178 178 GLN N    N 15 123.3  0.2  . 1 . . . A 168 GLN N    . 18547 1 
      2085 . 1 1 178 178 GLN NE2  N 15 111.8  0.2  . 1 . . . A 168 GLN NE2  . 18547 1 
      2086 . 1 1 179 179 GLU H    H  1   8.38 0.02 . 1 . . . A 169 GLU H    . 18547 1 
      2087 . 1 1 179 179 GLU HA   H  1   4.09 0.02 . 1 . . . A 169 GLU HA   . 18547 1 
      2088 . 1 1 179 179 GLU HB2  H  1   2.27 0.02 . 2 . . . A 169 GLU HB2  . 18547 1 
      2089 . 1 1 179 179 GLU HB3  H  1   2.13 0.02 . 2 . . . A 169 GLU HB3  . 18547 1 
      2090 . 1 1 179 179 GLU HG2  H  1   2.51 0.02 . 2 . . . A 169 GLU HG2  . 18547 1 
      2091 . 1 1 179 179 GLU HG3  H  1   2.27 0.02 . 2 . . . A 169 GLU HG3  . 18547 1 
      2092 . 1 1 179 179 GLU C    C 13 180.5  0.2  . 1 . . . A 169 GLU C    . 18547 1 
      2093 . 1 1 179 179 GLU CA   C 13  59.5  0.2  . 1 . . . A 169 GLU CA   . 18547 1 
      2094 . 1 1 179 179 GLU CB   C 13  29.7  0.2  . 1 . . . A 169 GLU CB   . 18547 1 
      2095 . 1 1 179 179 GLU CG   C 13  36.4  0.2  . 1 . . . A 169 GLU CG   . 18547 1 
      2096 . 1 1 179 179 GLU N    N 15 121.2  0.2  . 1 . . . A 169 GLU N    . 18547 1 
      2097 . 1 1 180 180 ARG H    H  1   8.67 0.02 . 1 . . . A 170 ARG H    . 18547 1 
      2098 . 1 1 180 180 ARG HA   H  1   4.01 0.02 . 1 . . . A 170 ARG HA   . 18547 1 
      2099 . 1 1 180 180 ARG HB2  H  1   2.05 0.02 . 2 . . . A 170 ARG HB2  . 18547 1 
      2100 . 1 1 180 180 ARG HB3  H  1   1.98 0.02 . 2 . . . A 170 ARG HB3  . 18547 1 
      2101 . 1 1 180 180 ARG HG2  H  1   2.08 0.02 . 2 . . . A 170 ARG HG2  . 18547 1 
      2102 . 1 1 180 180 ARG HG3  H  1   1.98 0.02 . 2 . . . A 170 ARG HG3  . 18547 1 
      2103 . 1 1 180 180 ARG HD2  H  1   3.12 0.02 . 2 . . . A 170 ARG HD2  . 18547 1 
      2104 . 1 1 180 180 ARG HD3  H  1   2.92 0.02 . 2 . . . A 170 ARG HD3  . 18547 1 
      2105 . 1 1 180 180 ARG HE   H  1   7.00 0.02 . 1 . . . A 170 ARG HE   . 18547 1 
      2106 . 1 1 180 180 ARG C    C 13 178.1  0.2  . 1 . . . A 170 ARG C    . 18547 1 
      2107 . 1 1 180 180 ARG CA   C 13  59.9  0.2  . 1 . . . A 170 ARG CA   . 18547 1 
      2108 . 1 1 180 180 ARG CB   C 13  30.6  0.2  . 1 . . . A 170 ARG CB   . 18547 1 
      2109 . 1 1 180 180 ARG CG   C 13  28.2  0.2  . 1 . . . A 170 ARG CG   . 18547 1 
      2110 . 1 1 180 180 ARG CD   C 13  44.5  0.2  . 1 . . . A 170 ARG CD   . 18547 1 
      2111 . 1 1 180 180 ARG N    N 15 120.8  0.2  . 1 . . . A 170 ARG N    . 18547 1 
      2112 . 1 1 180 180 ARG NE   N 15  85.5  0.2  . 1 . . . A 170 ARG NE   . 18547 1 
      2113 . 1 1 181 181 GLY H    H  1   8.55 0.02 . 1 . . . A 171 GLY H    . 18547 1 
      2114 . 1 1 181 181 GLY HA2  H  1   4.05 0.02 . 2 . . . A 171 GLY HA2  . 18547 1 
      2115 . 1 1 181 181 GLY HA3  H  1   3.80 0.02 . 2 . . . A 171 GLY HA3  . 18547 1 
      2116 . 1 1 181 181 GLY C    C 13 176.6  0.2  . 1 . . . A 171 GLY C    . 18547 1 
      2117 . 1 1 181 181 GLY CA   C 13  47.8  0.2  . 1 . . . A 171 GLY CA   . 18547 1 
      2118 . 1 1 181 181 GLY N    N 15 108.2  0.2  . 1 . . . A 171 GLY N    . 18547 1 
      2119 . 1 1 182 182 GLU H    H  1   8.19 0.02 . 1 . . . A 172 GLU H    . 18547 1 
      2120 . 1 1 182 182 GLU HA   H  1   4.11 0.02 . 1 . . . A 172 GLU HA   . 18547 1 
      2121 . 1 1 182 182 GLU HB2  H  1   2.20 0.02 . 2 . . . A 172 GLU HB2  . 18547 1 
      2122 . 1 1 182 182 GLU HB3  H  1   2.08 0.02 . 2 . . . A 172 GLU HB3  . 18547 1 
      2123 . 1 1 182 182 GLU HG2  H  1   2.55 0.02 . 2 . . . A 172 GLU HG2  . 18547 1 
      2124 . 1 1 182 182 GLU HG3  H  1   2.33 0.02 . 2 . . . A 172 GLU HG3  . 18547 1 
      2125 . 1 1 182 182 GLU C    C 13 179.3  0.2  . 1 . . . A 172 GLU C    . 18547 1 
      2126 . 1 1 182 182 GLU CA   C 13  59.3  0.2  . 1 . . . A 172 GLU CA   . 18547 1 
      2127 . 1 1 182 182 GLU CB   C 13  29.3  0.2  . 1 . . . A 172 GLU CB   . 18547 1 
      2128 . 1 1 182 182 GLU CG   C 13  36.5  0.2  . 1 . . . A 172 GLU CG   . 18547 1 
      2129 . 1 1 182 182 GLU N    N 15 121.9  0.2  . 1 . . . A 172 GLU N    . 18547 1 
      2130 . 1 1 183 183 ALA H    H  1   7.80 0.02 . 1 . . . A 173 ALA H    . 18547 1 
      2131 . 1 1 183 183 ALA HA   H  1   4.15 0.02 . 1 . . . A 173 ALA HA   . 18547 1 
      2132 . 1 1 183 183 ALA HB1  H  1   1.30 0.02 . 1 . . . A 173 ALA HB1  . 18547 1 
      2133 . 1 1 183 183 ALA HB2  H  1   1.30 0.02 . 1 . . . A 173 ALA HB2  . 18547 1 
      2134 . 1 1 183 183 ALA HB3  H  1   1.30 0.02 . 1 . . . A 173 ALA HB3  . 18547 1 
      2135 . 1 1 183 183 ALA C    C 13 181.5  0.2  . 1 . . . A 173 ALA C    . 18547 1 
      2136 . 1 1 183 183 ALA CA   C 13  55.0  0.2  . 1 . . . A 173 ALA CA   . 18547 1 
      2137 . 1 1 183 183 ALA CB   C 13  17.1  0.2  . 1 . . . A 173 ALA CB   . 18547 1 
      2138 . 1 1 183 183 ALA N    N 15 123.5  0.2  . 1 . . . A 173 ALA N    . 18547 1 
      2139 . 1 1 184 184 TRP H    H  1   8.40 0.02 . 1 . . . A 174 TRP H    . 18547 1 
      2140 . 1 1 184 184 TRP HA   H  1   4.54 0.02 . 1 . . . A 174 TRP HA   . 18547 1 
      2141 . 1 1 184 184 TRP HB2  H  1   3.32 0.02 . 2 . . . A 174 TRP HB2  . 18547 1 
      2142 . 1 1 184 184 TRP HB3  H  1   3.32 0.02 . 2 . . . A 174 TRP HB3  . 18547 1 
      2143 . 1 1 184 184 TRP HD1  H  1   7.14 0.02 . 1 . . . A 174 TRP HD1  . 18547 1 
      2144 . 1 1 184 184 TRP HE1  H  1  11.37 0.02 . 1 . . . A 174 TRP HE1  . 18547 1 
      2145 . 1 1 184 184 TRP HE3  H  1   7.50 0.02 . 1 . . . A 174 TRP HE3  . 18547 1 
      2146 . 1 1 184 184 TRP HZ2  H  1   7.41 0.02 . 1 . . . A 174 TRP HZ2  . 18547 1 
      2147 . 1 1 184 184 TRP HZ3  H  1   7.25 0.02 . 1 . . . A 174 TRP HZ3  . 18547 1 
      2148 . 1 1 184 184 TRP HH2  H  1   7.53 0.02 . 1 . . . A 174 TRP HH2  . 18547 1 
      2149 . 1 1 184 184 TRP C    C 13 178.5  0.2  . 1 . . . A 174 TRP C    . 18547 1 
      2150 . 1 1 184 184 TRP CA   C 13  60.6  0.2  . 1 . . . A 174 TRP CA   . 18547 1 
      2151 . 1 1 184 184 TRP CB   C 13  30.8  0.2  . 1 . . . A 174 TRP CB   . 18547 1 
      2152 . 1 1 184 184 TRP CD1  C 13 128.4  0.2  . 1 . . . A 174 TRP CD1  . 18547 1 
      2153 . 1 1 184 184 TRP CE3  C 13 120.3  0.2  . 1 . . . A 174 TRP CE3  . 18547 1 
      2154 . 1 1 184 184 TRP CZ2  C 13 114.0  0.2  . 1 . . . A 174 TRP CZ2  . 18547 1 
      2155 . 1 1 184 184 TRP CZ3  C 13 123.2  0.2  . 1 . . . A 174 TRP CZ3  . 18547 1 
      2156 . 1 1 184 184 TRP CH2  C 13 125.0  0.2  . 1 . . . A 174 TRP CH2  . 18547 1 
      2157 . 1 1 184 184 TRP N    N 15 118.1  0.2  . 1 . . . A 174 TRP N    . 18547 1 
      2158 . 1 1 184 184 TRP NE1  N 15 131.2  0.2  . 1 . . . A 174 TRP NE1  . 18547 1 
      2159 . 1 1 185 185 ALA H    H  1   8.80 0.02 . 1 . . . A 175 ALA H    . 18547 1 
      2160 . 1 1 185 185 ALA HA   H  1   3.92 0.02 . 1 . . . A 175 ALA HA   . 18547 1 
      2161 . 1 1 185 185 ALA HB1  H  1   1.58 0.02 . 1 . . . A 175 ALA HB1  . 18547 1 
      2162 . 1 1 185 185 ALA HB2  H  1   1.58 0.02 . 1 . . . A 175 ALA HB2  . 18547 1 
      2163 . 1 1 185 185 ALA HB3  H  1   1.58 0.02 . 1 . . . A 175 ALA HB3  . 18547 1 
      2164 . 1 1 185 185 ALA C    C 13 179.6  0.2  . 1 . . . A 175 ALA C    . 18547 1 
      2165 . 1 1 185 185 ALA CA   C 13  55.6  0.2  . 1 . . . A 175 ALA CA   . 18547 1 
      2166 . 1 1 185 185 ALA CB   C 13  17.9  0.2  . 1 . . . A 175 ALA CB   . 18547 1 
      2167 . 1 1 185 185 ALA N    N 15 121.7  0.2  . 1 . . . A 175 ALA N    . 18547 1 
      2168 . 1 1 186 186 ALA H    H  1   7.86 0.02 . 1 . . . A 176 ALA H    . 18547 1 
      2169 . 1 1 186 186 ALA HA   H  1   4.19 0.02 . 1 . . . A 176 ALA HA   . 18547 1 
      2170 . 1 1 186 186 ALA HB1  H  1   1.52 0.02 . 1 . . . A 176 ALA HB1  . 18547 1 
      2171 . 1 1 186 186 ALA HB2  H  1   1.52 0.02 . 1 . . . A 176 ALA HB2  . 18547 1 
      2172 . 1 1 186 186 ALA HB3  H  1   1.52 0.02 . 1 . . . A 176 ALA HB3  . 18547 1 
      2173 . 1 1 186 186 ALA C    C 13 180.3  0.2  . 1 . . . A 176 ALA C    . 18547 1 
      2174 . 1 1 186 186 ALA CA   C 13  54.8  0.2  . 1 . . . A 176 ALA CA   . 18547 1 
      2175 . 1 1 186 186 ALA CB   C 13  17.9  0.2  . 1 . . . A 176 ALA CB   . 18547 1 
      2176 . 1 1 186 186 ALA N    N 15 119.0  0.2  . 1 . . . A 176 ALA N    . 18547 1 
      2177 . 1 1 187 187 LEU H    H  1   7.46 0.02 . 1 . . . A 177 LEU H    . 18547 1 
      2178 . 1 1 187 187 LEU HA   H  1   4.21 0.02 . 1 . . . A 177 LEU HA   . 18547 1 
      2179 . 1 1 187 187 LEU HB2  H  1   1.96 0.02 . 2 . . . A 177 LEU HB2  . 18547 1 
      2180 . 1 1 187 187 LEU HB3  H  1   1.68 0.02 . 2 . . . A 177 LEU HB3  . 18547 1 
      2181 . 1 1 187 187 LEU HG   H  1   1.66 0.02 . 1 . . . A 177 LEU HG   . 18547 1 
      2182 . 1 1 187 187 LEU HD11 H  1   0.66 0.02 . 1 . . . A 177 LEU HD11 . 18547 1 
      2183 . 1 1 187 187 LEU HD12 H  1   0.66 0.02 . 1 . . . A 177 LEU HD12 . 18547 1 
      2184 . 1 1 187 187 LEU HD13 H  1   0.66 0.02 . 1 . . . A 177 LEU HD13 . 18547 1 
      2185 . 1 1 187 187 LEU HD21 H  1   0.80 0.02 . 1 . . . A 177 LEU HD21 . 18547 1 
      2186 . 1 1 187 187 LEU HD22 H  1   0.80 0.02 . 1 . . . A 177 LEU HD22 . 18547 1 
      2187 . 1 1 187 187 LEU HD23 H  1   0.80 0.02 . 1 . . . A 177 LEU HD23 . 18547 1 
      2188 . 1 1 187 187 LEU C    C 13 179.4  0.2  . 1 . . . A 177 LEU C    . 18547 1 
      2189 . 1 1 187 187 LEU CA   C 13  57.6  0.2  . 1 . . . A 177 LEU CA   . 18547 1 
      2190 . 1 1 187 187 LEU CB   C 13  42.7  0.2  . 1 . . . A 177 LEU CB   . 18547 1 
      2191 . 1 1 187 187 LEU CG   C 13  27.0  0.2  . 1 . . . A 177 LEU CG   . 18547 1 
      2192 . 1 1 187 187 LEU CD1  C 13  25.2  0.2  . 1 . . . A 177 LEU CD1  . 18547 1 
      2193 . 1 1 187 187 LEU CD2  C 13  24.4  0.2  . 1 . . . A 177 LEU CD2  . 18547 1 
      2194 . 1 1 187 187 LEU N    N 15 118.5  0.2  . 1 . . . A 177 LEU N    . 18547 1 
      2195 . 1 1 188 188 VAL H    H  1   8.64 0.02 . 1 . . . A 178 VAL H    . 18547 1 
      2196 . 1 1 188 188 VAL HA   H  1   3.66 0.02 . 1 . . . A 178 VAL HA   . 18547 1 
      2197 . 1 1 188 188 VAL HB   H  1   1.99 0.02 . 1 . . . A 178 VAL HB   . 18547 1 
      2198 . 1 1 188 188 VAL HG11 H  1   0.85 0.02 . 1 . . . A 178 VAL HG11 . 18547 1 
      2199 . 1 1 188 188 VAL HG12 H  1   0.85 0.02 . 1 . . . A 178 VAL HG12 . 18547 1 
      2200 . 1 1 188 188 VAL HG13 H  1   0.85 0.02 . 1 . . . A 178 VAL HG13 . 18547 1 
      2201 . 1 1 188 188 VAL HG21 H  1   1.11 0.02 . 1 . . . A 178 VAL HG21 . 18547 1 
      2202 . 1 1 188 188 VAL HG22 H  1   1.11 0.02 . 1 . . . A 178 VAL HG22 . 18547 1 
      2203 . 1 1 188 188 VAL HG23 H  1   1.11 0.02 . 1 . . . A 178 VAL HG23 . 18547 1 
      2204 . 1 1 188 188 VAL C    C 13 177.6  0.2  . 1 . . . A 178 VAL C    . 18547 1 
      2205 . 1 1 188 188 VAL CA   C 13  66.0  0.2  . 1 . . . A 178 VAL CA   . 18547 1 
      2206 . 1 1 188 188 VAL CB   C 13  32.4  0.2  . 1 . . . A 178 VAL CB   . 18547 1 
      2207 . 1 1 188 188 VAL CG1  C 13  21.6  0.2  . 1 . . . A 178 VAL CG1  . 18547 1 
      2208 . 1 1 188 188 VAL CG2  C 13  23.3  0.2  . 1 . . . A 178 VAL CG2  . 18547 1 
      2209 . 1 1 188 188 VAL N    N 15 118.5  0.2  . 1 . . . A 178 VAL N    . 18547 1 
      2210 . 1 1 189 189 HIS H    H  1   8.15 0.02 . 1 . . . A 179 HIS H    . 18547 1 
      2211 . 1 1 189 189 HIS HA   H  1   4.78 0.02 . 1 . . . A 179 HIS HA   . 18547 1 
      2212 . 1 1 189 189 HIS HB2  H  1   3.41 0.02 . 2 . . . A 179 HIS HB2  . 18547 1 
      2213 . 1 1 189 189 HIS HB3  H  1   3.28 0.02 . 2 . . . A 179 HIS HB3  . 18547 1 
      2214 . 1 1 189 189 HIS HD2  H  1   7.29 0.02 . 1 . . . A 179 HIS HD2  . 18547 1 
      2215 . 1 1 189 189 HIS HE1  H  1   8.46 0.02 . 1 . . . A 179 HIS HE1  . 18547 1 
      2216 . 1 1 189 189 HIS C    C 13 175.3  0.2  . 1 . . . A 179 HIS C    . 18547 1 
      2217 . 1 1 189 189 HIS CA   C 13  56.2  0.2  . 1 . . . A 179 HIS CA   . 18547 1 
      2218 . 1 1 189 189 HIS CB   C 13  28.5  0.2  . 1 . . . A 179 HIS CB   . 18547 1 
      2219 . 1 1 189 189 HIS CD2  C 13 120.0  0.2  . 1 . . . A 179 HIS CD2  . 18547 1 
      2220 . 1 1 189 189 HIS CE1  C 13 136.6  0.2  . 1 . . . A 179 HIS CE1  . 18547 1 
      2221 . 1 1 189 189 HIS N    N 15 116.0  0.2  . 1 . . . A 179 HIS N    . 18547 1 
      2222 . 1 1 190 190 SER H    H  1   7.82 0.02 . 1 . . . A 180 SER H    . 18547 1 
      2223 . 1 1 190 190 SER HA   H  1   4.48 0.02 . 1 . . . A 180 SER HA   . 18547 1 
      2224 . 1 1 190 190 SER HB2  H  1   4.07 0.02 . 2 . . . A 180 SER HB2  . 18547 1 
      2225 . 1 1 190 190 SER HB3  H  1   4.07 0.02 . 2 . . . A 180 SER HB3  . 18547 1 
      2226 . 1 1 190 190 SER C    C 13 175.1  0.2  . 1 . . . A 180 SER C    . 18547 1 
      2227 . 1 1 190 190 SER CA   C 13  59.5  0.2  . 1 . . . A 180 SER CA   . 18547 1 
      2228 . 1 1 190 190 SER CB   C 13  64.0  0.2  . 1 . . . A 180 SER CB   . 18547 1 
      2229 . 1 1 190 190 SER N    N 15 115.0  0.2  . 1 . . . A 180 SER N    . 18547 1 
      2230 . 1 1 191 191 GLY H    H  1   8.33 0.02 . 1 . . . A 181 GLY H    . 18547 1 
      2231 . 1 1 191 191 GLY HA2  H  1   4.05 0.02 . 2 . . . A 181 GLY HA2  . 18547 1 
      2232 . 1 1 191 191 GLY HA3  H  1   4.05 0.02 . 2 . . . A 181 GLY HA3  . 18547 1 
      2233 . 1 1 191 191 GLY C    C 13 173.4  0.2  . 1 . . . A 181 GLY C    . 18547 1 
      2234 . 1 1 191 191 GLY CA   C 13  45.5  0.2  . 1 . . . A 181 GLY CA   . 18547 1 
      2235 . 1 1 191 191 GLY N    N 15 111.1  0.2  . 1 . . . A 181 GLY N    . 18547 1 
      2236 . 1 1 192 192 SER H    H  1   7.88 0.02 . 1 . . . A 182 SER H    . 18547 1 
      2237 . 1 1 192 192 SER HA   H  1   4.32 0.02 . 1 . . . A 182 SER HA   . 18547 1 
      2238 . 1 1 192 192 SER HB2  H  1   3.91 0.02 . 2 . . . A 182 SER HB2  . 18547 1 
      2239 . 1 1 192 192 SER HB3  H  1   3.87 0.02 . 2 . . . A 182 SER HB3  . 18547 1 
      2240 . 1 1 192 192 SER CA   C 13  60.0  0.2  . 1 . . . A 182 SER CA   . 18547 1 
      2241 . 1 1 192 192 SER CB   C 13  64.9  0.2  . 1 . . . A 182 SER CB   . 18547 1 
      2242 . 1 1 192 192 SER N    N 15 121.2  0.2  . 1 . . . A 182 SER N    . 18547 1 

   stop_

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