Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      19554
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $Condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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

       2 '3D HNCA'                1 $S1F12-15N13C2H   isotropic 19554 1 
       3 '3D HN(CO)CA'            1 $S1F12-15N13C2H   isotropic 19554 1 
       4 '3D HNCACB'              1 $S1F12-15N13C2H   isotropic 19554 1 
       5 '3D CBCA(CO)NH'          1 $S1F12-15N13C2H   isotropic 19554 1 
       6 '3D HNCO'                1 $S1F12-15N13C2H   isotropic 19554 1 
       7 '3D HN(CA)CO'            1 $S1F12-15N13C2H   isotropic 19554 1 
       8 '2D 1H-15N HSQC'         2 $S1F12-15N13C-H2O isotropic 19554 1 
       9 '3D HBHA(CO)NH'          2 $S1F12-15N13C-H2O isotropic 19554 1 
      10 '3D 1H-15N NOESY'        2 $S1F12-15N13C-H2O isotropic 19554 1 
      11 '2D 1H-13C HSQC'         3 $S1F12-15N13C-D2O isotropic 19554 1 
      12 '3D HCCH-TOCSY'          3 $S1F12-15N13C-D2O isotropic 19554 1 
      13 '3D HCCH-TOCSY aromatic' 3 $S1F12-15N13C-D2O isotropic 19554 1 
      14 '3D CCH-TOCSY'           3 $S1F12-15N13C-D2O isotropic 19554 1 
      15 '2D 1H-1H TOCSY'         3 $S1F12-15N13C-D2O isotropic 19554 1 
      16 '2D 1H-1H NOESY'         3 $S1F12-15N13C-D2O isotropic 19554 1 
      17 '3D 1H-13C NOESY'        3 $S1F12-15N13C-D2O isotropic 19554 1 

   stop_

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

         1 . 1 1   3   3 HIS H    H  1   8.33 0.02 . 1 . . . .   0 HIS H    . 19554 1 
         2 . 1 1   3   3 HIS HA   H  1   4.12 0.02 . 1 . . . .   0 HIS HA   . 19554 1 
         3 . 1 1   3   3 HIS C    C 13 175.98 0.25 . 1 . . . .   0 HIS C    . 19554 1 
         4 . 1 1   3   3 HIS N    N 15 121.49 0.15 . 1 . . . .   0 HIS N    . 19554 1 
         5 . 1 1   4   4 MET H    H  1   8.52 0.02 . 1 . . . .   1 MET H    . 19554 1 
         6 . 1 1   4   4 MET HA   H  1   4.38 0.02 . 1 . . . .   1 MET HA   . 19554 1 
         7 . 1 1   4   4 MET HB2  H  1   1.88 0.02 . 2 . . . .   1 MET HB2  . 19554 1 
         8 . 1 1   4   4 MET HB3  H  1   1.97 0.02 . 2 . . . .   1 MET HB3  . 19554 1 
         9 . 1 1   4   4 MET HG2  H  1   2.36 0.02 . 2 . . . .   1 MET HG2  . 19554 1 
        10 . 1 1   4   4 MET HG3  H  1   2.42 0.02 . 2 . . . .   1 MET HG3  . 19554 1 
        11 . 1 1   4   4 MET HE1  H  1   1.95 0.02 . 1 . . . .   1 MET HE1  . 19554 1 
        12 . 1 1   4   4 MET HE2  H  1   1.95 0.02 . 1 . . . .   1 MET HE2  . 19554 1 
        13 . 1 1   4   4 MET HE3  H  1   1.95 0.02 . 1 . . . .   1 MET HE3  . 19554 1 
        14 . 1 1   4   4 MET C    C 13 176.27 0.25 . 1 . . . .   1 MET C    . 19554 1 
        15 . 1 1   4   4 MET CA   C 13  55.57 0.25 . 1 . . . .   1 MET CA   . 19554 1 
        16 . 1 1   4   4 MET CB   C 13  32.69 0.25 . 1 . . . .   1 MET CB   . 19554 1 
        17 . 1 1   4   4 MET CG   C 13  31.79 0.25 . 1 . . . .   1 MET CG   . 19554 1 
        18 . 1 1   4   4 MET CE   C 13  16.82 0.25 . 1 . . . .   1 MET CE   . 19554 1 
        19 . 1 1   4   4 MET N    N 15 124.69 0.15 . 1 . . . .   1 MET N    . 19554 1 
        20 . 1 1   5   5 THR H    H  1   8.10 0.02 . 1 . . . .   2 THR H    . 19554 1 
        21 . 1 1   5   5 THR HA   H  1   4.18 0.02 . 1 . . . .   2 THR HA   . 19554 1 
        22 . 1 1   5   5 THR HB   H  1   4.14 0.02 . 1 . . . .   2 THR HB   . 19554 1 
        23 . 1 1   5   5 THR HG21 H  1   1.09 0.02 . 1 . . . .   2 THR HG21 . 19554 1 
        24 . 1 1   5   5 THR HG22 H  1   1.09 0.02 . 1 . . . .   2 THR HG22 . 19554 1 
        25 . 1 1   5   5 THR HG23 H  1   1.09 0.02 . 1 . . . .   2 THR HG23 . 19554 1 
        26 . 1 1   5   5 THR C    C 13 174.68 0.25 . 1 . . . .   2 THR C    . 19554 1 
        27 . 1 1   5   5 THR CA   C 13  61.95 0.25 . 1 . . . .   2 THR CA   . 19554 1 
        28 . 1 1   5   5 THR CB   C 13  69.52 0.25 . 1 . . . .   2 THR CB   . 19554 1 
        29 . 1 1   5   5 THR CG2  C 13  21.57 0.25 . 1 . . . .   2 THR CG2  . 19554 1 
        30 . 1 1   5   5 THR N    N 15 115.24 0.15 . 1 . . . .   2 THR N    . 19554 1 
        31 . 1 1   6   6 GLU H    H  1   8.38 0.02 . 1 . . . .   3 GLU H    . 19554 1 
        32 . 1 1   6   6 GLU HA   H  1   4.14 0.02 . 1 . . . .   3 GLU HA   . 19554 1 
        33 . 1 1   6   6 GLU HB2  H  1   1.82 0.02 . 2 . . . .   3 GLU HB2  . 19554 1 
        34 . 1 1   6   6 GLU HB3  H  1   1.94 0.02 . 2 . . . .   3 GLU HB3  . 19554 1 
        35 . 1 1   6   6 GLU HG2  H  1   2.11 0.02 . 1 . . . .   3 GLU HG2  . 19554 1 
        36 . 1 1   6   6 GLU HG3  H  1   2.11 0.02 . 1 . . . .   3 GLU HG3  . 19554 1 
        37 . 1 1   6   6 GLU C    C 13 176.58 0.25 . 1 . . . .   3 GLU C    . 19554 1 
        38 . 1 1   6   6 GLU CA   C 13  56.60 0.25 . 1 . . . .   3 GLU CA   . 19554 1 
        39 . 1 1   6   6 GLU CB   C 13  30.04 0.25 . 1 . . . .   3 GLU CB   . 19554 1 
        40 . 1 1   6   6 GLU CG   C 13  36.31 0.25 . 1 . . . .   3 GLU CG   . 19554 1 
        41 . 1 1   6   6 GLU N    N 15 123.19 0.15 . 1 . . . .   3 GLU N    . 19554 1 
        42 . 1 1   7   7 SER H    H  1   8.18 0.02 . 1 . . . .   4 SER H    . 19554 1 
        43 . 1 1   7   7 SER HA   H  1   4.39 0.02 . 1 . . . .   4 SER HA   . 19554 1 
        44 . 1 1   7   7 SER HB2  H  1   3.71 0.02 . 2 . . . .   4 SER HB2  . 19554 1 
        45 . 1 1   7   7 SER HB3  H  1   3.67 0.02 . 2 . . . .   4 SER HB3  . 19554 1 
        46 . 1 1   7   7 SER C    C 13 174.58 0.25 . 1 . . . .   4 SER C    . 19554 1 
        47 . 1 1   7   7 SER CA   C 13  58.05 0.25 . 1 . . . .   4 SER CA   . 19554 1 
        48 . 1 1   7   7 SER CB   C 13  63.72 0.25 . 1 . . . .   4 SER CB   . 19554 1 
        49 . 1 1   7   7 SER N    N 15 116.25 0.15 . 1 . . . .   4 SER N    . 19554 1 
        50 . 1 1   8   8 PHE H    H  1   8.12 0.02 . 1 . . . .   5 PHE H    . 19554 1 
        51 . 1 1   8   8 PHE HA   H  1   4.43 0.02 . 1 . . . .   5 PHE HA   . 19554 1 
        52 . 1 1   8   8 PHE HB2  H  1   3.05 0.02 . 2 . . . .   5 PHE HB2  . 19554 1 
        53 . 1 1   8   8 PHE HB3  H  1   2.94 0.02 . 2 . . . .   5 PHE HB3  . 19554 1 
        54 . 1 1   8   8 PHE HD1  H  1   7.13 0.02 . 3 . . . .   5 PHE HD1  . 19554 1 
        55 . 1 1   8   8 PHE HD2  H  1   7.13 0.02 . 3 . . . .   5 PHE HD2  . 19554 1 
        56 . 1 1   8   8 PHE HE1  H  1   7.20 0.02 . 3 . . . .   5 PHE HE1  . 19554 1 
        57 . 1 1   8   8 PHE HE2  H  1   7.20 0.02 . 3 . . . .   5 PHE HE2  . 19554 1 
        58 . 1 1   8   8 PHE C    C 13 175.83 0.25 . 1 . . . .   5 PHE C    . 19554 1 
        59 . 1 1   8   8 PHE CA   C 13  58.22 0.25 . 1 . . . .   5 PHE CA   . 19554 1 
        60 . 1 1   8   8 PHE CB   C 13  39.12 0.25 . 1 . . . .   5 PHE CB   . 19554 1 
        61 . 1 1   8   8 PHE N    N 15 122.11 0.15 . 1 . . . .   5 PHE N    . 19554 1 
        62 . 1 1   9   9 ALA H    H  1   8.07 0.02 . 1 . . . .   6 ALA H    . 19554 1 
        63 . 1 1   9   9 ALA HA   H  1   4.09 0.02 . 1 . . . .   6 ALA HA   . 19554 1 
        64 . 1 1   9   9 ALA HB1  H  1   1.25 0.02 . 1 . . . .   6 ALA HB1  . 19554 1 
        65 . 1 1   9   9 ALA HB2  H  1   1.25 0.02 . 1 . . . .   6 ALA HB2  . 19554 1 
        66 . 1 1   9   9 ALA HB3  H  1   1.25 0.02 . 1 . . . .   6 ALA HB3  . 19554 1 
        67 . 1 1   9   9 ALA C    C 13 177.95 0.25 . 1 . . . .   6 ALA C    . 19554 1 
        68 . 1 1   9   9 ALA CA   C 13  53.06 0.25 . 1 . . . .   6 ALA CA   . 19554 1 
        69 . 1 1   9   9 ALA CB   C 13  18.84 0.25 . 1 . . . .   6 ALA CB   . 19554 1 
        70 . 1 1   9   9 ALA N    N 15 124.00 0.15 . 1 . . . .   6 ALA N    . 19554 1 
        71 . 1 1  10  10 GLN H    H  1   8.03 0.02 . 1 . . . .   7 GLN H    . 19554 1 
        72 . 1 1  10  10 GLN HA   H  1   4.10 0.02 . 1 . . . .   7 GLN HA   . 19554 1 
        73 . 1 1  10  10 GLN HB2  H  1   1.91 0.02 . 2 . . . .   7 GLN HB2  . 19554 1 
        74 . 1 1  10  10 GLN HB3  H  1   1.87 0.02 . 2 . . . .   7 GLN HB3  . 19554 1 
        75 . 1 1  10  10 GLN HG2  H  1   2.21 0.02 . 2 . . . .   7 GLN HG2  . 19554 1 
        76 . 1 1  10  10 GLN HG3  H  1   2.19 0.02 . 2 . . . .   7 GLN HG3  . 19554 1 
        77 . 1 1  10  10 GLN HE21 H  1   7.46 0.02 . 1 . . . .   7 GLN HE21 . 19554 1 
        78 . 1 1  10  10 GLN HE22 H  1   6.76 0.02 . 1 . . . .   7 GLN HE22 . 19554 1 
        79 . 1 1  10  10 GLN C    C 13 176.24 0.25 . 1 . . . .   7 GLN C    . 19554 1 
        80 . 1 1  10  10 GLN CA   C 13  56.26 0.25 . 1 . . . .   7 GLN CA   . 19554 1 
        81 . 1 1  10  10 GLN CB   C 13  29.02 0.25 . 1 . . . .   7 GLN CB   . 19554 1 
        82 . 1 1  10  10 GLN CG   C 13  33.70 0.25 . 1 . . . .   7 GLN CG   . 19554 1 
        83 . 1 1  10  10 GLN N    N 15 118.64 0.15 . 1 . . . .   7 GLN N    . 19554 1 
        84 . 1 1  10  10 GLN NE2  N 15 112.42 0.15 . 1 . . . .   7 GLN NE2  . 19554 1 
        85 . 1 1  11  11 LEU H    H  1   7.96 0.02 . 1 . . . .   8 LEU H    . 19554 1 
        86 . 1 1  11  11 LEU HA   H  1   4.10 0.02 . 1 . . . .   8 LEU HA   . 19554 1 
        87 . 1 1  11  11 LEU HB2  H  1   1.31 0.02 . 2 . . . .   8 LEU HB2  . 19554 1 
        88 . 1 1  11  11 LEU HB3  H  1   1.43 0.02 . 2 . . . .   8 LEU HB3  . 19554 1 
        89 . 1 1  11  11 LEU HD11 H  1   0.76 0.02 . 2 . . . .   8 LEU HD11 . 19554 1 
        90 . 1 1  11  11 LEU HD12 H  1   0.76 0.02 . 2 . . . .   8 LEU HD12 . 19554 1 
        91 . 1 1  11  11 LEU HD13 H  1   0.76 0.02 . 2 . . . .   8 LEU HD13 . 19554 1 
        92 . 1 1  11  11 LEU HD21 H  1   0.70 0.02 . 2 . . . .   8 LEU HD21 . 19554 1 
        93 . 1 1  11  11 LEU HD22 H  1   0.70 0.02 . 2 . . . .   8 LEU HD22 . 19554 1 
        94 . 1 1  11  11 LEU HD23 H  1   0.70 0.02 . 2 . . . .   8 LEU HD23 . 19554 1 
        95 . 1 1  11  11 LEU C    C 13 177.55 0.25 . 1 . . . .   8 LEU C    . 19554 1 
        96 . 1 1  11  11 LEU CA   C 13  55.66 0.25 . 1 . . . .   8 LEU CA   . 19554 1 
        97 . 1 1  11  11 LEU CB   C 13  42.28 0.25 . 1 . . . .   8 LEU CB   . 19554 1 
        98 . 1 1  11  11 LEU CG   C 13  26.77 0.25 . 1 . . . .   8 LEU CG   . 19554 1 
        99 . 1 1  11  11 LEU CD1  C 13  24.96 0.25 . 2 . . . .   8 LEU CD1  . 19554 1 
       100 . 1 1  11  11 LEU CD2  C 13  23.28 0.25 . 2 . . . .   8 LEU CD2  . 19554 1 
       101 . 1 1  11  11 LEU N    N 15 122.27 0.15 . 1 . . . .   8 LEU N    . 19554 1 
       102 . 1 1  12  12 PHE H    H  1   8.12 0.02 . 1 . . . .   9 PHE H    . 19554 1 
       103 . 1 1  12  12 PHE HA   H  1   4.42 0.02 . 1 . . . .   9 PHE HA   . 19554 1 
       104 . 1 1  12  12 PHE HB2  H  1   2.86 0.02 . 2 . . . .   9 PHE HB2  . 19554 1 
       105 . 1 1  12  12 PHE HB3  H  1   3.02 0.02 . 2 . . . .   9 PHE HB3  . 19554 1 
       106 . 1 1  12  12 PHE HD1  H  1   7.09 0.02 . 3 . . . .   9 PHE HD1  . 19554 1 
       107 . 1 1  12  12 PHE HD2  H  1   7.09 0.02 . 3 . . . .   9 PHE HD2  . 19554 1 
       108 . 1 1  12  12 PHE HE1  H  1   7.18 0.02 . 3 . . . .   9 PHE HE1  . 19554 1 
       109 . 1 1  12  12 PHE HE2  H  1   7.18 0.02 . 3 . . . .   9 PHE HE2  . 19554 1 
       110 . 1 1  12  12 PHE C    C 13 176.07 0.25 . 1 . . . .   9 PHE C    . 19554 1 
       111 . 1 1  12  12 PHE CA   C 13  58.24 0.25 . 1 . . . .   9 PHE CA   . 19554 1 
       112 . 1 1  12  12 PHE CB   C 13  39.23 0.25 . 1 . . . .   9 PHE CB   . 19554 1 
       113 . 1 1  12  12 PHE N    N 15 120.29 0.15 . 1 . . . .   9 PHE N    . 19554 1 
       114 . 1 1  13  13 GLU H    H  1   8.15 0.02 . 1 . . . .  10 GLU H    . 19554 1 
       115 . 1 1  13  13 GLU HA   H  1   4.04 0.02 . 1 . . . .  10 GLU HA   . 19554 1 
       116 . 1 1  13  13 GLU HB2  H  1   1.91 0.02 . 2 . . . .  10 GLU HB2  . 19554 1 
       117 . 1 1  13  13 GLU HB3  H  1   1.84 0.02 . 2 . . . .  10 GLU HB3  . 19554 1 
       118 . 1 1  13  13 GLU HG2  H  1   2.12 0.02 . 1 . . . .  10 GLU HG2  . 19554 1 
       119 . 1 1  13  13 GLU C    C 13 176.96 0.25 . 1 . . . .  10 GLU C    . 19554 1 
       120 . 1 1  13  13 GLU CA   C 13  56.90 0.25 . 1 . . . .  10 GLU CA   . 19554 1 
       121 . 1 1  13  13 GLU CB   C 13  29.68 0.25 . 1 . . . .  10 GLU CB   . 19554 1 
       122 . 1 1  13  13 GLU N    N 15 121.66 0.15 . 1 . . . .  10 GLU N    . 19554 1 
       123 . 1 1  14  14 GLU H    H  1   8.17 0.02 . 1 . . . .  11 GLU H    . 19554 1 
       124 . 1 1  14  14 GLU HA   H  1   4.18 0.02 . 1 . . . .  11 GLU HA   . 19554 1 
       125 . 1 1  14  14 GLU N    N 15 122.51 0.15 . 1 . . . .  11 GLU N    . 19554 1 
       126 . 1 1  15  15 SER HA   H  1   4.26 0.02 . 1 . . . .  12 SER HA   . 19554 1 
       127 . 1 1  15  15 SER HB2  H  1   3.73 0.02 . 2 . . . .  12 SER HB2  . 19554 1 
       128 . 1 1  15  15 SER HB3  H  1   3.68 0.02 . 2 . . . .  12 SER HB3  . 19554 1 
       129 . 1 1  15  15 SER C    C 13 174.84 0.25 . 1 . . . .  12 SER C    . 19554 1 
       130 . 1 1  15  15 SER CA   C 13  58.37 0.25 . 1 . . . .  12 SER CA   . 19554 1 
       131 . 1 1  15  15 SER CB   C 13  63.45 0.25 . 1 . . . .  12 SER CB   . 19554 1 
       132 . 1 1  16  16 LEU H    H  1   7.95 0.02 . 1 . . . .  13 LEU H    . 19554 1 
       133 . 1 1  16  16 LEU HA   H  1   4.15 0.02 . 1 . . . .  13 LEU HA   . 19554 1 
       134 . 1 1  16  16 LEU HB2  H  1   1.51 0.02 . 2 . . . .  13 LEU HB2  . 19554 1 
       135 . 1 1  16  16 LEU HB3  H  1   1.44 0.02 . 2 . . . .  13 LEU HB3  . 19554 1 
       136 . 1 1  16  16 LEU HD11 H  1   0.74 0.02 . 1 . . . .  13 LEU HD11 . 19554 1 
       137 . 1 1  16  16 LEU HD12 H  1   0.74 0.02 . 1 . . . .  13 LEU HD12 . 19554 1 
       138 . 1 1  16  16 LEU HD13 H  1   0.74 0.02 . 1 . . . .  13 LEU HD13 . 19554 1 
       139 . 1 1  16  16 LEU C    C 13 177.56 0.25 . 1 . . . .  13 LEU C    . 19554 1 
       140 . 1 1  16  16 LEU CA   C 13  55.51 0.25 . 1 . . . .  13 LEU CA   . 19554 1 
       141 . 1 1  16  16 LEU CB   C 13  42.19 0.25 . 1 . . . .  13 LEU CB   . 19554 1 
       142 . 1 1  16  16 LEU CG   C 13  26.94 0.25 . 1 . . . .  13 LEU CG   . 19554 1 
       143 . 1 1  16  16 LEU CD1  C 13  23.57 0.25 . 2 . . . .  13 LEU CD1  . 19554 1 
       144 . 1 1  16  16 LEU CD2  C 13  24.99 0.25 . 2 . . . .  13 LEU CD2  . 19554 1 
       145 . 1 1  16  16 LEU N    N 15 123.28 0.15 . 1 . . . .  13 LEU N    . 19554 1 
       146 . 1 1  17  17 LYS H    H  1   7.93 0.02 . 1 . . . .  14 LYS H    . 19554 1 
       147 . 1 1  17  17 LYS HA   H  1   4.13 0.02 . 1 . . . .  14 LYS HA   . 19554 1 
       148 . 1 1  17  17 LYS HB2  H  1   1.72 0.02 . 2 . . . .  14 LYS HB2  . 19554 1 
       149 . 1 1  17  17 LYS HB3  H  1   1.66 0.02 . 2 . . . .  14 LYS HB3  . 19554 1 
       150 . 1 1  17  17 LYS HG2  H  1   1.30 0.02 . 2 . . . .  14 LYS HG2  . 19554 1 
       151 . 1 1  17  17 LYS HG3  H  1   1.36 0.02 . 2 . . . .  14 LYS HG3  . 19554 1 
       152 . 1 1  17  17 LYS HE3  H  1   2.87 0.02 . 1 . . . .  14 LYS HE3  . 19554 1 
       153 . 1 1  17  17 LYS C    C 13 176.74 0.25 . 1 . . . .  14 LYS C    . 19554 1 
       154 . 1 1  17  17 LYS CA   C 13  56.82 0.25 . 1 . . . .  14 LYS CA   . 19554 1 
       155 . 1 1  17  17 LYS CB   C 13  32.78 0.25 . 1 . . . .  14 LYS CB   . 19554 1 
       156 . 1 1  17  17 LYS CG   C 13  24.67 0.25 . 1 . . . .  14 LYS CG   . 19554 1 
       157 . 1 1  17  17 LYS CD   C 13  29.00 0.25 . 1 . . . .  14 LYS CD   . 19554 1 
       158 . 1 1  17  17 LYS CE   C 13  41.90 0.25 . 1 . . . .  14 LYS CE   . 19554 1 
       159 . 1 1  17  17 LYS N    N 15 120.90 0.15 . 1 . . . .  14 LYS N    . 19554 1 
       160 . 1 1  18  18 GLU H    H  1   8.13 0.02 . 1 . . . .  15 GLU H    . 19554 1 
       161 . 1 1  18  18 GLU HA   H  1   4.16 0.02 . 1 . . . .  15 GLU HA   . 19554 1 
       162 . 1 1  18  18 GLU C    C 13 176.49 0.25 . 1 . . . .  15 GLU C    . 19554 1 
       163 . 1 1  18  18 GLU CA   C 13  56.90 0.25 . 1 . . . .  15 GLU CA   . 19554 1 
       164 . 1 1  18  18 GLU CB   C 13  29.45 0.25 . 1 . . . .  15 GLU CB   . 19554 1 
       165 . 1 1  18  18 GLU CG   C 13  36.31 0.25 . 1 . . . .  15 GLU CG   . 19554 1 
       166 . 1 1  18  18 GLU N    N 15 121.14 0.15 . 1 . . . .  15 GLU N    . 19554 1 
       167 . 1 1  19  19 ILE H    H  1   8.01 0.02 . 1 . . . .  16 ILE H    . 19554 1 
       168 . 1 1  19  19 ILE HA   H  1   4.00 0.02 . 1 . . . .  16 ILE HA   . 19554 1 
       169 . 1 1  19  19 ILE HB   H  1   1.75 0.02 . 1 . . . .  16 ILE HB   . 19554 1 
       170 . 1 1  19  19 ILE HG12 H  1   1.07 0.02 . 2 . . . .  16 ILE HG12 . 19554 1 
       171 . 1 1  19  19 ILE HG13 H  1   1.37 0.02 . 2 . . . .  16 ILE HG13 . 19554 1 
       172 . 1 1  19  19 ILE HG21 H  1   0.78 0.02 . 1 . . . .  16 ILE HG21 . 19554 1 
       173 . 1 1  19  19 ILE HG22 H  1   0.78 0.02 . 1 . . . .  16 ILE HG22 . 19554 1 
       174 . 1 1  19  19 ILE HG23 H  1   0.78 0.02 . 1 . . . .  16 ILE HG23 . 19554 1 
       175 . 1 1  19  19 ILE HD11 H  1   0.73 0.02 . 1 . . . .  16 ILE HD11 . 19554 1 
       176 . 1 1  19  19 ILE HD12 H  1   0.73 0.02 . 1 . . . .  16 ILE HD12 . 19554 1 
       177 . 1 1  19  19 ILE HD13 H  1   0.73 0.02 . 1 . . . .  16 ILE HD13 . 19554 1 
       178 . 1 1  19  19 ILE C    C 13 175.69 0.25 . 1 . . . .  16 ILE C    . 19554 1 
       179 . 1 1  19  19 ILE CA   C 13  61.20 0.25 . 1 . . . .  16 ILE CA   . 19554 1 
       180 . 1 1  19  19 ILE CB   C 13  38.62 0.25 . 1 . . . .  16 ILE CB   . 19554 1 
       181 . 1 1  19  19 ILE CG1  C 13  27.27 0.25 . 1 . . . .  16 ILE CG1  . 19554 1 
       182 . 1 1  19  19 ILE CG2  C 13  17.45 0.25 . 1 . . . .  16 ILE CG2  . 19554 1 
       183 . 1 1  19  19 ILE CD1  C 13  13.01 0.25 . 1 . . . .  16 ILE CD1  . 19554 1 
       184 . 1 1  19  19 ILE N    N 15 120.71 0.15 . 1 . . . .  16 ILE N    . 19554 1 
       185 . 1 1  20  20 GLU H    H  1   8.30 0.02 . 1 . . . .  17 GLU H    . 19554 1 
       186 . 1 1  20  20 GLU HA   H  1   4.21 0.02 . 1 . . . .  17 GLU HA   . 19554 1 
       187 . 1 1  20  20 GLU HB2  H  1   1.89 0.02 . 2 . . . .  17 GLU HB2  . 19554 1 
       188 . 1 1  20  20 GLU HB3  H  1   1.91 0.02 . 2 . . . .  17 GLU HB3  . 19554 1 
       189 . 1 1  20  20 GLU HG2  H  1   2.15 0.02 . 1 . . . .  17 GLU HG2  . 19554 1 
       190 . 1 1  20  20 GLU C    C 13 176.39 0.25 . 1 . . . .  17 GLU C    . 19554 1 
       191 . 1 1  20  20 GLU CA   C 13  56.52 0.25 . 1 . . . .  17 GLU CA   . 19554 1 
       192 . 1 1  20  20 GLU CB   C 13  29.59 0.25 . 1 . . . .  17 GLU CB   . 19554 1 
       193 . 1 1  20  20 GLU CG   C 13  36.32 0.25 . 1 . . . .  17 GLU CG   . 19554 1 
       194 . 1 1  20  20 GLU N    N 15 124.38 0.15 . 1 . . . .  17 GLU N    . 19554 1 
       195 . 1 1  21  21 THR H    H  1   8.06 0.02 . 1 . . . .  18 THR H    . 19554 1 
       196 . 1 1  21  21 THR HA   H  1   4.20 0.02 . 1 . . . .  18 THR HA   . 19554 1 
       197 . 1 1  21  21 THR HB   H  1   4.04 0.02 . 1 . . . .  18 THR HB   . 19554 1 
       198 . 1 1  21  21 THR HG21 H  1   1.06 0.02 . 1 . . . .  18 THR HG21 . 19554 1 
       199 . 1 1  21  21 THR HG22 H  1   1.06 0.02 . 1 . . . .  18 THR HG22 . 19554 1 
       200 . 1 1  21  21 THR HG23 H  1   1.06 0.02 . 1 . . . .  18 THR HG23 . 19554 1 
       201 . 1 1  21  21 THR C    C 13 174.20 0.25 . 1 . . . .  18 THR C    . 19554 1 
       202 . 1 1  21  21 THR CA   C 13  61.56 0.25 . 1 . . . .  18 THR CA   . 19554 1 
       203 . 1 1  21  21 THR CB   C 13  69.61 0.25 . 1 . . . .  18 THR CB   . 19554 1 
       204 . 1 1  21  21 THR CG2  C 13  21.58 0.25 . 1 . . . .  18 THR CG2  . 19554 1 
       205 . 1 1  21  21 THR N    N 15 115.78 0.15 . 1 . . . .  18 THR N    . 19554 1 
       206 . 1 1  22  22 ARG H    H  1   8.33 0.02 . 1 . . . .  19 ARG H    . 19554 1 
       207 . 1 1  22  22 ARG HA   H  1   4.52 0.02 . 1 . . . .  19 ARG HA   . 19554 1 
       208 . 1 1  22  22 ARG HB2  H  1   1.63 0.02 . 2 . . . .  19 ARG HB2  . 19554 1 
       209 . 1 1  22  22 ARG HB3  H  1   1.73 0.02 . 2 . . . .  19 ARG HB3  . 19554 1 
       210 . 1 1  22  22 ARG HG2  H  1   1.54 0.02 . 2 . . . .  19 ARG HG2  . 19554 1 
       211 . 1 1  22  22 ARG HG3  H  1   1.55 0.02 . 2 . . . .  19 ARG HG3  . 19554 1 
       212 . 1 1  22  22 ARG HD2  H  1   3.07 0.02 . 1 . . . .  19 ARG HD2  . 19554 1 
       213 . 1 1  22  22 ARG HD3  H  1   3.07 0.02 . 1 . . . .  19 ARG HD3  . 19554 1 
       214 . 1 1  22  22 ARG C    C 13 174.15 0.25 . 1 . . . .  19 ARG C    . 19554 1 
       215 . 1 1  22  22 ARG CA   C 13  53.86 0.25 . 1 . . . .  19 ARG CA   . 19554 1 
       216 . 1 1  22  22 ARG CB   C 13  30.10 0.25 . 1 . . . .  19 ARG CB   . 19554 1 
       217 . 1 1  22  22 ARG CG   C 13  26.73 0.25 . 1 . . . .  19 ARG CG   . 19554 1 
       218 . 1 1  22  22 ARG CD   C 13  43.17 0.25 . 1 . . . .  19 ARG CD   . 19554 1 
       219 . 1 1  22  22 ARG N    N 15 124.80 0.15 . 1 . . . .  19 ARG N    . 19554 1 
       220 . 1 1  23  23 PRO HA   H  1   4.31 0.02 . 1 . . . .  20 PRO HA   . 19554 1 
       221 . 1 1  23  23 PRO HB2  H  1   1.82 0.02 . 2 . . . .  20 PRO HB2  . 19554 1 
       222 . 1 1  23  23 PRO HB3  H  1   2.19 0.02 . 2 . . . .  20 PRO HB3  . 19554 1 
       223 . 1 1  23  23 PRO HG2  H  1   1.88 0.02 . 2 . . . .  20 PRO HG2  . 19554 1 
       224 . 1 1  23  23 PRO HG3  H  1   1.95 0.02 . 2 . . . .  20 PRO HG3  . 19554 1 
       225 . 1 1  23  23 PRO HD2  H  1   3.71 0.02 . 2 . . . .  20 PRO HD2  . 19554 1 
       226 . 1 1  23  23 PRO HD3  H  1   3.52 0.02 . 2 . . . .  20 PRO HD3  . 19554 1 
       227 . 1 1  23  23 PRO C    C 13 177.35 0.25 . 1 . . . .  20 PRO C    . 19554 1 
       228 . 1 1  23  23 PRO CA   C 13  63.38 0.25 . 1 . . . .  20 PRO CA   . 19554 1 
       229 . 1 1  23  23 PRO CB   C 13  32.01 0.25 . 1 . . . .  20 PRO CB   . 19554 1 
       230 . 1 1  23  23 PRO CG   C 13  27.36 0.25 . 1 . . . .  20 PRO CG   . 19554 1 
       231 . 1 1  23  23 PRO CD   C 13  50.56 0.25 . 1 . . . .  20 PRO CD   . 19554 1 
       232 . 1 1  24  24 GLY H    H  1   8.47 0.02 . 1 . . . .  21 GLY H    . 19554 1 
       233 . 1 1  24  24 GLY HA2  H  1   3.86 0.02 . 1 . . . .  21 GLY HA2  . 19554 1 
       234 . 1 1  24  24 GLY HA3  H  1   3.86 0.02 . 1 . . . .  21 GLY HA3  . 19554 1 
       235 . 1 1  24  24 GLY C    C 13 174.04 0.25 . 1 . . . .  21 GLY C    . 19554 1 
       236 . 1 1  24  24 GLY CA   C 13  45.11 0.25 . 1 . . . .  21 GLY CA   . 19554 1 
       237 . 1 1  24  24 GLY N    N 15 109.79 0.15 . 1 . . . .  21 GLY N    . 19554 1 
       238 . 1 1  25  25 SER H    H  1   8.10 0.02 . 1 . . . .  22 SER H    . 19554 1 
       239 . 1 1  25  25 SER HA   H  1   4.38 0.02 . 1 . . . .  22 SER HA   . 19554 1 
       240 . 1 1  25  25 SER HB2  H  1   3.75 0.02 . 2 . . . .  22 SER HB2  . 19554 1 
       241 . 1 1  25  25 SER HB3  H  1   3.74 0.02 . 2 . . . .  22 SER HB3  . 19554 1 
       242 . 1 1  25  25 SER C    C 13 173.11 0.25 . 1 . . . .  22 SER C    . 19554 1 
       243 . 1 1  25  25 SER CA   C 13  58.35 0.25 . 1 . . . .  22 SER CA   . 19554 1 
       244 . 1 1  25  25 SER CB   C 13  63.85 0.25 . 1 . . . .  22 SER CB   . 19554 1 
       245 . 1 1  25  25 SER N    N 15 115.12 0.15 . 1 . . . .  22 SER N    . 19554 1 
       246 . 1 1  26  26 ILE H    H  1   7.95 0.02 . 1 . . . .  23 ILE H    . 19554 1 
       247 . 1 1  26  26 ILE HA   H  1   4.67 0.02 . 1 . . . .  23 ILE HA   . 19554 1 
       248 . 1 1  26  26 ILE HB   H  1   1.61 0.02 . 1 . . . .  23 ILE HB   . 19554 1 
       249 . 1 1  26  26 ILE HG12 H  1   0.98 0.02 . 2 . . . .  23 ILE HG12 . 19554 1 
       250 . 1 1  26  26 ILE HG13 H  1   1.33 0.02 . 2 . . . .  23 ILE HG13 . 19554 1 
       251 . 1 1  26  26 ILE HG21 H  1   0.64 0.02 . 1 . . . .  23 ILE HG21 . 19554 1 
       252 . 1 1  26  26 ILE HG22 H  1   0.64 0.02 . 1 . . . .  23 ILE HG22 . 19554 1 
       253 . 1 1  26  26 ILE HG23 H  1   0.64 0.02 . 1 . . . .  23 ILE HG23 . 19554 1 
       254 . 1 1  26  26 ILE HD11 H  1   0.63 0.02 . 1 . . . .  23 ILE HD11 . 19554 1 
       255 . 1 1  26  26 ILE HD12 H  1   0.63 0.02 . 1 . . . .  23 ILE HD12 . 19554 1 
       256 . 1 1  26  26 ILE HD13 H  1   0.63 0.02 . 1 . . . .  23 ILE HD13 . 19554 1 
       257 . 1 1  26  26 ILE C    C 13 176.00 0.25 . 1 . . . .  23 ILE C    . 19554 1 
       258 . 1 1  26  26 ILE CA   C 13  59.64 0.25 . 1 . . . .  23 ILE CA   . 19554 1 
       259 . 1 1  26  26 ILE CB   C 13  39.31 0.25 . 1 . . . .  23 ILE CB   . 19554 1 
       260 . 1 1  26  26 ILE CG1  C 13  27.14 0.25 . 1 . . . .  23 ILE CG1  . 19554 1 
       261 . 1 1  26  26 ILE CG2  C 13  17.70 0.25 . 1 . . . .  23 ILE CG2  . 19554 1 
       262 . 1 1  26  26 ILE CD1  C 13  12.21 0.25 . 1 . . . .  23 ILE CD1  . 19554 1 
       263 . 1 1  26  26 ILE N    N 15 122.51 0.15 . 1 . . . .  23 ILE N    . 19554 1 
       264 . 1 1  27  27 VAL H    H  1   8.94 0.02 . 1 . . . .  24 VAL H    . 19554 1 
       265 . 1 1  27  27 VAL HA   H  1   4.45 0.02 . 1 . . . .  24 VAL HA   . 19554 1 
       266 . 1 1  27  27 VAL HB   H  1   2.03 0.02 . 1 . . . .  24 VAL HB   . 19554 1 
       267 . 1 1  27  27 VAL HG11 H  1   0.75 0.02 . 2 . . . .  24 VAL HG11 . 19554 1 
       268 . 1 1  27  27 VAL HG12 H  1   0.75 0.02 . 2 . . . .  24 VAL HG12 . 19554 1 
       269 . 1 1  27  27 VAL HG13 H  1   0.75 0.02 . 2 . . . .  24 VAL HG13 . 19554 1 
       270 . 1 1  27  27 VAL HG21 H  1   0.78 0.02 . 2 . . . .  24 VAL HG21 . 19554 1 
       271 . 1 1  27  27 VAL HG22 H  1   0.78 0.02 . 2 . . . .  24 VAL HG22 . 19554 1 
       272 . 1 1  27  27 VAL HG23 H  1   0.78 0.02 . 2 . . . .  24 VAL HG23 . 19554 1 
       273 . 1 1  27  27 VAL C    C 13 173.38 0.25 . 1 . . . .  24 VAL C    . 19554 1 
       274 . 1 1  27  27 VAL CA   C 13  59.48 0.25 . 1 . . . .  24 VAL CA   . 19554 1 
       275 . 1 1  27  27 VAL CB   C 13  34.95 0.25 . 1 . . . .  24 VAL CB   . 19554 1 
       276 . 1 1  27  27 VAL CG1  C 13  19.85 0.25 . 2 . . . .  24 VAL CG1  . 19554 1 
       277 . 1 1  27  27 VAL CG2  C 13  21.44 0.25 . 2 . . . .  24 VAL CG2  . 19554 1 
       278 . 1 1  27  27 VAL N    N 15 123.65 0.15 . 1 . . . .  24 VAL N    . 19554 1 
       279 . 1 1  28  28 ARG H    H  1   8.19 0.02 . 1 . . . .  25 ARG H    . 19554 1 
       280 . 1 1  28  28 ARG HA   H  1   5.03 0.02 . 1 . . . .  25 ARG HA   . 19554 1 
       281 . 1 1  28  28 ARG HB2  H  1   1.70 0.02 . 2 . . . .  25 ARG HB2  . 19554 1 
       282 . 1 1  28  28 ARG HB3  H  1   1.60 0.02 . 2 . . . .  25 ARG HB3  . 19554 1 
       283 . 1 1  28  28 ARG HD2  H  1   3.03 0.02 . 1 . . . .  25 ARG HD2  . 19554 1 
       284 . 1 1  28  28 ARG C    C 13 176.19 0.25 . 1 . . . .  25 ARG C    . 19554 1 
       285 . 1 1  28  28 ARG CA   C 13  54.22 0.25 . 1 . . . .  25 ARG CA   . 19554 1 
       286 . 1 1  28  28 ARG CB   C 13  30.70 0.25 . 1 . . . .  25 ARG CB   . 19554 1 
       287 . 1 1  28  28 ARG CG   C 13  26.50 0.25 . 1 . . . .  25 ARG CG   . 19554 1 
       288 . 1 1  28  28 ARG CD   C 13  42.77 0.25 . 1 . . . .  25 ARG CD   . 19554 1 
       289 . 1 1  28  28 ARG N    N 15 123.42 0.15 . 1 . . . .  25 ARG N    . 19554 1 
       290 . 1 1  29  29 GLY H    H  1   8.89 0.02 . 1 . . . .  26 GLY H    . 19554 1 
       291 . 1 1  29  29 GLY HA2  H  1   3.17 0.02 . 2 . . . .  26 GLY HA2  . 19554 1 
       292 . 1 1  29  29 GLY HA3  H  1   4.67 0.02 . 2 . . . .  26 GLY HA3  . 19554 1 
       293 . 1 1  29  29 GLY C    C 13 171.10 0.25 . 1 . . . .  26 GLY C    . 19554 1 
       294 . 1 1  29  29 GLY CA   C 13  43.93 0.25 . 1 . . . .  26 GLY CA   . 19554 1 
       295 . 1 1  29  29 GLY N    N 15 111.49 0.15 . 1 . . . .  26 GLY N    . 19554 1 
       296 . 1 1  30  30 VAL H    H  1   7.75 0.02 . 1 . . . .  27 VAL H    . 19554 1 
       297 . 1 1  30  30 VAL HA   H  1   4.79 0.02 . 1 . . . .  27 VAL HA   . 19554 1 
       298 . 1 1  30  30 VAL HB   H  1   1.79 0.02 . 1 . . . .  27 VAL HB   . 19554 1 
       299 . 1 1  30  30 VAL HG11 H  1   0.74 0.02 . 2 . . . .  27 VAL HG11 . 19554 1 
       300 . 1 1  30  30 VAL HG12 H  1   0.74 0.02 . 2 . . . .  27 VAL HG12 . 19554 1 
       301 . 1 1  30  30 VAL HG13 H  1   0.74 0.02 . 2 . . . .  27 VAL HG13 . 19554 1 
       302 . 1 1  30  30 VAL HG21 H  1   0.82 0.02 . 2 . . . .  27 VAL HG21 . 19554 1 
       303 . 1 1  30  30 VAL HG22 H  1   0.82 0.02 . 2 . . . .  27 VAL HG22 . 19554 1 
       304 . 1 1  30  30 VAL HG23 H  1   0.82 0.02 . 2 . . . .  27 VAL HG23 . 19554 1 
       305 . 1 1  30  30 VAL C    C 13 175.67 0.25 . 1 . . . .  27 VAL C    . 19554 1 
       306 . 1 1  30  30 VAL CA   C 13  59.72 0.25 . 1 . . . .  27 VAL CA   . 19554 1 
       307 . 1 1  30  30 VAL CB   C 13  35.04 0.25 . 1 . . . .  27 VAL CB   . 19554 1 
       308 . 1 1  30  30 VAL CG1  C 13  20.68 0.25 . 2 . . . .  27 VAL CG1  . 19554 1 
       309 . 1 1  30  30 VAL CG2  C 13  21.49 0.25 . 2 . . . .  27 VAL CG2  . 19554 1 
       310 . 1 1  30  30 VAL N    N 15 117.64 0.15 . 1 . . . .  27 VAL N    . 19554 1 
       311 . 1 1  31  31 VAL H    H  1   8.89 0.02 . 1 . . . .  28 VAL H    . 19554 1 
       312 . 1 1  31  31 VAL HA   H  1   3.78 0.02 . 1 . . . .  28 VAL HA   . 19554 1 
       313 . 1 1  31  31 VAL HB   H  1   2.08 0.02 . 1 . . . .  28 VAL HB   . 19554 1 
       314 . 1 1  31  31 VAL HG11 H  1   0.58 0.02 . 2 . . . .  28 VAL HG11 . 19554 1 
       315 . 1 1  31  31 VAL HG12 H  1   0.58 0.02 . 2 . . . .  28 VAL HG12 . 19554 1 
       316 . 1 1  31  31 VAL HG13 H  1   0.58 0.02 . 2 . . . .  28 VAL HG13 . 19554 1 
       317 . 1 1  31  31 VAL HG21 H  1   0.54 0.02 . 2 . . . .  28 VAL HG21 . 19554 1 
       318 . 1 1  31  31 VAL HG22 H  1   0.54 0.02 . 2 . . . .  28 VAL HG22 . 19554 1 
       319 . 1 1  31  31 VAL HG23 H  1   0.54 0.02 . 2 . . . .  28 VAL HG23 . 19554 1 
       320 . 1 1  31  31 VAL C    C 13 176.99 0.25 . 1 . . . .  28 VAL C    . 19554 1 
       321 . 1 1  31  31 VAL CA   C 13  63.89 0.25 . 1 . . . .  28 VAL CA   . 19554 1 
       322 . 1 1  31  31 VAL CB   C 13  31.50 0.25 . 1 . . . .  28 VAL CB   . 19554 1 
       323 . 1 1  31  31 VAL CG1  C 13  22.15 0.25 . 2 . . . .  28 VAL CG1  . 19554 1 
       324 . 1 1  31  31 VAL CG2  C 13  22.17 0.25 . 2 . . . .  28 VAL CG2  . 19554 1 
       325 . 1 1  31  31 VAL N    N 15 126.69 0.15 . 1 . . . .  28 VAL N    . 19554 1 
       326 . 1 1  32  32 VAL H    H  1   9.18 0.02 . 1 . . . .  29 VAL H    . 19554 1 
       327 . 1 1  32  32 VAL HA   H  1   4.31 0.02 . 1 . . . .  29 VAL HA   . 19554 1 
       328 . 1 1  32  32 VAL HB   H  1   1.98 0.02 . 1 . . . .  29 VAL HB   . 19554 1 
       329 . 1 1  32  32 VAL HG11 H  1   0.75 0.02 . 2 . . . .  29 VAL HG11 . 19554 1 
       330 . 1 1  32  32 VAL HG12 H  1   0.75 0.02 . 2 . . . .  29 VAL HG12 . 19554 1 
       331 . 1 1  32  32 VAL HG13 H  1   0.75 0.02 . 2 . . . .  29 VAL HG13 . 19554 1 
       332 . 1 1  32  32 VAL HG21 H  1   0.89 0.02 . 2 . . . .  29 VAL HG21 . 19554 1 
       333 . 1 1  32  32 VAL HG22 H  1   0.89 0.02 . 2 . . . .  29 VAL HG22 . 19554 1 
       334 . 1 1  32  32 VAL HG23 H  1   0.89 0.02 . 2 . . . .  29 VAL HG23 . 19554 1 
       335 . 1 1  32  32 VAL C    C 13 175.62 0.25 . 1 . . . .  29 VAL C    . 19554 1 
       336 . 1 1  32  32 VAL CA   C 13  62.17 0.25 . 1 . . . .  29 VAL CA   . 19554 1 
       337 . 1 1  32  32 VAL CB   C 13  33.20 0.25 . 1 . . . .  29 VAL CB   . 19554 1 
       338 . 1 1  32  32 VAL CG1  C 13  19.96 0.25 . 2 . . . .  29 VAL CG1  . 19554 1 
       339 . 1 1  32  32 VAL CG2  C 13  21.67 0.25 . 2 . . . .  29 VAL CG2  . 19554 1 
       340 . 1 1  32  32 VAL N    N 15 126.29 0.15 . 1 . . . .  29 VAL N    . 19554 1 
       341 . 1 1  33  33 ALA H    H  1   7.65 0.02 . 1 . . . .  30 ALA H    . 19554 1 
       342 . 1 1  33  33 ALA HA   H  1   4.32 0.02 . 1 . . . .  30 ALA HA   . 19554 1 
       343 . 1 1  33  33 ALA HB1  H  1   1.29 0.02 . 1 . . . .  30 ALA HB1  . 19554 1 
       344 . 1 1  33  33 ALA HB2  H  1   1.29 0.02 . 1 . . . .  30 ALA HB2  . 19554 1 
       345 . 1 1  33  33 ALA HB3  H  1   1.29 0.02 . 1 . . . .  30 ALA HB3  . 19554 1 
       346 . 1 1  33  33 ALA C    C 13 174.35 0.25 . 1 . . . .  30 ALA C    . 19554 1 
       347 . 1 1  33  33 ALA CA   C 13  52.39 0.25 . 1 . . . .  30 ALA CA   . 19554 1 
       348 . 1 1  33  33 ALA CB   C 13  21.91 0.25 . 1 . . . .  30 ALA CB   . 19554 1 
       349 . 1 1  33  33 ALA N    N 15 121.33 0.15 . 1 . . . .  30 ALA N    . 19554 1 
       350 . 1 1  34  34 ILE H    H  1   8.46 0.02 . 1 . . . .  31 ILE H    . 19554 1 
       351 . 1 1  34  34 ILE HA   H  1   4.27 0.02 . 1 . . . .  31 ILE HA   . 19554 1 
       352 . 1 1  34  34 ILE HB   H  1   1.44 0.02 . 1 . . . .  31 ILE HB   . 19554 1 
       353 . 1 1  34  34 ILE HG12 H  1   1.17 0.02 . 2 . . . .  31 ILE HG12 . 19554 1 
       354 . 1 1  34  34 ILE HG13 H  1   0.65 0.02 . 2 . . . .  31 ILE HG13 . 19554 1 
       355 . 1 1  34  34 ILE HG21 H  1   0.65 0.02 . 1 . . . .  31 ILE HG21 . 19554 1 
       356 . 1 1  34  34 ILE HG22 H  1   0.65 0.02 . 1 . . . .  31 ILE HG22 . 19554 1 
       357 . 1 1  34  34 ILE HG23 H  1   0.65 0.02 . 1 . . . .  31 ILE HG23 . 19554 1 
       358 . 1 1  34  34 ILE HD11 H  1   0.58 0.02 . 1 . . . .  31 ILE HD11 . 19554 1 
       359 . 1 1  34  34 ILE HD12 H  1   0.58 0.02 . 1 . . . .  31 ILE HD12 . 19554 1 
       360 . 1 1  34  34 ILE HD13 H  1   0.58 0.02 . 1 . . . .  31 ILE HD13 . 19554 1 
       361 . 1 1  34  34 ILE C    C 13 174.34 0.25 . 1 . . . .  31 ILE C    . 19554 1 
       362 . 1 1  34  34 ILE CA   C 13  61.52 0.25 . 1 . . . .  31 ILE CA   . 19554 1 
       363 . 1 1  34  34 ILE CB   C 13  41.19 0.25 . 1 . . . .  31 ILE CB   . 19554 1 
       364 . 1 1  34  34 ILE CG1  C 13  27.96 0.25 . 1 . . . .  31 ILE CG1  . 19554 1 
       365 . 1 1  34  34 ILE CG2  C 13  17.58 0.25 . 1 . . . .  31 ILE CG2  . 19554 1 
       366 . 1 1  34  34 ILE CD1  C 13  14.65 0.25 . 1 . . . .  31 ILE CD1  . 19554 1 
       367 . 1 1  34  34 ILE N    N 15 120.33 0.15 . 1 . . . .  31 ILE N    . 19554 1 
       368 . 1 1  35  35 ASP H    H  1   8.51 0.02 . 1 . . . .  32 ASP H    . 19554 1 
       369 . 1 1  35  35 ASP HA   H  1   4.72 0.02 . 1 . . . .  32 ASP HA   . 19554 1 
       370 . 1 1  35  35 ASP HB2  H  1   2.63 0.02 . 2 . . . .  32 ASP HB2  . 19554 1 
       371 . 1 1  35  35 ASP HB3  H  1   2.57 0.02 . 2 . . . .  32 ASP HB3  . 19554 1 
       372 . 1 1  35  35 ASP C    C 13 174.69 0.25 . 1 . . . .  32 ASP C    . 19554 1 
       373 . 1 1  35  35 ASP CA   C 13  52.63 0.25 . 1 . . . .  32 ASP CA   . 19554 1 
       374 . 1 1  35  35 ASP CB   C 13  42.84 0.25 . 1 . . . .  32 ASP CB   . 19554 1 
       375 . 1 1  35  35 ASP N    N 15 128.17 0.15 . 1 . . . .  32 ASP N    . 19554 1 
       376 . 1 1  36  36 LYS H    H  1   8.44 0.02 . 1 . . . .  33 LYS H    . 19554 1 
       377 . 1 1  36  36 LYS HA   H  1   3.75 0.02 . 1 . . . .  33 LYS HA   . 19554 1 
       378 . 1 1  36  36 LYS HB2  H  1   1.79 0.02 . 2 . . . .  33 LYS HB2  . 19554 1 
       379 . 1 1  36  36 LYS HB3  H  1   1.69 0.02 . 2 . . . .  33 LYS HB3  . 19554 1 
       380 . 1 1  36  36 LYS HG2  H  1   1.30 0.02 . 2 . . . .  33 LYS HG2  . 19554 1 
       381 . 1 1  36  36 LYS HG3  H  1   1.36 0.02 . 2 . . . .  33 LYS HG3  . 19554 1 
       382 . 1 1  36  36 LYS HD2  H  1   1.60 0.02 . 2 . . . .  33 LYS HD2  . 19554 1 
       383 . 1 1  36  36 LYS HD3  H  1   1.57 0.02 . 2 . . . .  33 LYS HD3  . 19554 1 
       384 . 1 1  36  36 LYS HE2  H  1   2.91 0.02 . 2 . . . .  33 LYS HE2  . 19554 1 
       385 . 1 1  36  36 LYS HE3  H  1   2.85 0.02 . 2 . . . .  33 LYS HE3  . 19554 1 
       386 . 1 1  36  36 LYS C    C 13 175.88 0.25 . 1 . . . .  33 LYS C    . 19554 1 
       387 . 1 1  36  36 LYS CA   C 13  58.70 0.25 . 1 . . . .  33 LYS CA   . 19554 1 
       388 . 1 1  36  36 LYS CB   C 13  31.10 0.25 . 1 . . . .  33 LYS CB   . 19554 1 
       389 . 1 1  36  36 LYS CG   C 13  24.49 0.25 . 1 . . . .  33 LYS CG   . 19554 1 
       390 . 1 1  36  36 LYS CD   C 13  28.83 0.25 . 1 . . . .  33 LYS CD   . 19554 1 
       391 . 1 1  36  36 LYS CE   C 13  41.70 0.25 . 1 . . . .  33 LYS CE   . 19554 1 
       392 . 1 1  36  36 LYS N    N 15 118.54 0.15 . 1 . . . .  33 LYS N    . 19554 1 
       393 . 1 1  37  37 ASP H    H  1   8.61 0.02 . 1 . . . .  34 ASP H    . 19554 1 
       394 . 1 1  37  37 ASP HA   H  1   4.68 0.02 . 1 . . . .  34 ASP HA   . 19554 1 
       395 . 1 1  37  37 ASP HB2  H  1   2.73 0.02 . 2 . . . .  34 ASP HB2  . 19554 1 
       396 . 1 1  37  37 ASP HB3  H  1   2.63 0.02 . 2 . . . .  34 ASP HB3  . 19554 1 
       397 . 1 1  37  37 ASP C    C 13 176.51 0.25 . 1 . . . .  34 ASP C    . 19554 1 
       398 . 1 1  37  37 ASP CA   C 13  55.07 0.25 . 1 . . . .  34 ASP CA   . 19554 1 
       399 . 1 1  37  37 ASP CB   C 13  42.00 0.25 . 1 . . . .  34 ASP CB   . 19554 1 
       400 . 1 1  37  37 ASP N    N 15 116.09 0.15 . 1 . . . .  34 ASP N    . 19554 1 
       401 . 1 1  38  38 VAL H    H  1   8.10 0.02 . 1 . . . .  35 VAL H    . 19554 1 
       402 . 1 1  38  38 VAL HA   H  1   4.55 0.02 . 1 . . . .  35 VAL HA   . 19554 1 
       403 . 1 1  38  38 VAL HB   H  1   1.81 0.02 . 1 . . . .  35 VAL HB   . 19554 1 
       404 . 1 1  38  38 VAL HG11 H  1   0.74 0.02 . 2 . . . .  35 VAL HG11 . 19554 1 
       405 . 1 1  38  38 VAL HG12 H  1   0.74 0.02 . 2 . . . .  35 VAL HG12 . 19554 1 
       406 . 1 1  38  38 VAL HG13 H  1   0.74 0.02 . 2 . . . .  35 VAL HG13 . 19554 1 
       407 . 1 1  38  38 VAL HG21 H  1   0.69 0.02 . 2 . . . .  35 VAL HG21 . 19554 1 
       408 . 1 1  38  38 VAL HG22 H  1   0.69 0.02 . 2 . . . .  35 VAL HG22 . 19554 1 
       409 . 1 1  38  38 VAL HG23 H  1   0.69 0.02 . 2 . . . .  35 VAL HG23 . 19554 1 
       410 . 1 1  38  38 VAL C    C 13 172.77 0.25 . 1 . . . .  35 VAL C    . 19554 1 
       411 . 1 1  38  38 VAL CA   C 13  61.10 0.25 . 1 . . . .  35 VAL CA   . 19554 1 
       412 . 1 1  38  38 VAL CB   C 13  36.11 0.25 . 1 . . . .  35 VAL CB   . 19554 1 
       413 . 1 1  38  38 VAL CG1  C 13  20.56 0.25 . 2 . . . .  35 VAL CG1  . 19554 1 
       414 . 1 1  38  38 VAL CG2  C 13  21.74 0.25 . 2 . . . .  35 VAL CG2  . 19554 1 
       415 . 1 1  38  38 VAL N    N 15 120.83 0.15 . 1 . . . .  35 VAL N    . 19554 1 
       416 . 1 1  39  39 VAL H    H  1   9.04 0.02 . 1 . . . .  36 VAL H    . 19554 1 
       417 . 1 1  39  39 VAL HA   H  1   4.18 0.02 . 1 . . . .  36 VAL HA   . 19554 1 
       418 . 1 1  39  39 VAL HG11 H  1   0.69 0.02 . 2 . . . .  36 VAL HG11 . 19554 1 
       419 . 1 1  39  39 VAL HG12 H  1   0.69 0.02 . 2 . . . .  36 VAL HG12 . 19554 1 
       420 . 1 1  39  39 VAL HG13 H  1   0.69 0.02 . 2 . . . .  36 VAL HG13 . 19554 1 
       421 . 1 1  39  39 VAL HG21 H  1   0.44 0.02 . 2 . . . .  36 VAL HG21 . 19554 1 
       422 . 1 1  39  39 VAL HG22 H  1   0.44 0.02 . 2 . . . .  36 VAL HG22 . 19554 1 
       423 . 1 1  39  39 VAL HG23 H  1   0.44 0.02 . 2 . . . .  36 VAL HG23 . 19554 1 
       424 . 1 1  39  39 VAL C    C 13 174.14 0.25 . 1 . . . .  36 VAL C    . 19554 1 
       425 . 1 1  39  39 VAL CA   C 13  61.02 0.25 . 1 . . . .  36 VAL CA   . 19554 1 
       426 . 1 1  39  39 VAL CB   C 13  33.61 0.25 . 1 . . . .  36 VAL CB   . 19554 1 
       427 . 1 1  39  39 VAL CG2  C 13  21.79 0.25 . 1 . . . .  36 VAL CG2  . 19554 1 
       428 . 1 1  39  39 VAL N    N 15 125.49 0.15 . 1 . . . .  36 VAL N    . 19554 1 
       429 . 1 1  40  40 LEU H    H  1   8.68 0.02 . 1 . . . .  37 LEU H    . 19554 1 
       430 . 1 1  40  40 LEU HA   H  1   5.07 0.02 . 1 . . . .  37 LEU HA   . 19554 1 
       431 . 1 1  40  40 LEU HB2  H  1   1.50 0.02 . 2 . . . .  37 LEU HB2  . 19554 1 
       432 . 1 1  40  40 LEU HB3  H  1   1.13 0.02 . 2 . . . .  37 LEU HB3  . 19554 1 
       433 . 1 1  40  40 LEU HG   H  1   1.34 0.02 . 1 . . . .  37 LEU HG   . 19554 1 
       434 . 1 1  40  40 LEU HD11 H  1   0.65 0.02 . 2 . . . .  37 LEU HD11 . 19554 1 
       435 . 1 1  40  40 LEU HD12 H  1   0.65 0.02 . 2 . . . .  37 LEU HD12 . 19554 1 
       436 . 1 1  40  40 LEU HD13 H  1   0.65 0.02 . 2 . . . .  37 LEU HD13 . 19554 1 
       437 . 1 1  40  40 LEU HD21 H  1   0.67 0.02 . 2 . . . .  37 LEU HD21 . 19554 1 
       438 . 1 1  40  40 LEU HD22 H  1   0.67 0.02 . 2 . . . .  37 LEU HD22 . 19554 1 
       439 . 1 1  40  40 LEU HD23 H  1   0.67 0.02 . 2 . . . .  37 LEU HD23 . 19554 1 
       440 . 1 1  40  40 LEU C    C 13 176.61 0.25 . 1 . . . .  37 LEU C    . 19554 1 
       441 . 1 1  40  40 LEU CA   C 13  53.29 0.25 . 1 . . . .  37 LEU CA   . 19554 1 
       442 . 1 1  40  40 LEU CB   C 13  43.28 0.25 . 1 . . . .  37 LEU CB   . 19554 1 
       443 . 1 1  40  40 LEU CG   C 13  27.11 0.25 . 1 . . . .  37 LEU CG   . 19554 1 
       444 . 1 1  40  40 LEU CD1  C 13  23.75 0.25 . 2 . . . .  37 LEU CD1  . 19554 1 
       445 . 1 1  40  40 LEU CD2  C 13  24.41 0.25 . 2 . . . .  37 LEU CD2  . 19554 1 
       446 . 1 1  40  40 LEU N    N 15 127.38 0.15 . 1 . . . .  37 LEU N    . 19554 1 
       447 . 1 1  41  41 VAL H    H  1   9.11 0.02 . 1 . . . .  38 VAL H    . 19554 1 
       448 . 1 1  41  41 VAL HA   H  1   4.65 0.02 . 1 . . . .  38 VAL HA   . 19554 1 
       449 . 1 1  41  41 VAL HB   H  1   1.66 0.02 . 1 . . . .  38 VAL HB   . 19554 1 
       450 . 1 1  41  41 VAL HG11 H  1   0.51 0.02 . 2 . . . .  38 VAL HG11 . 19554 1 
       451 . 1 1  41  41 VAL HG12 H  1   0.51 0.02 . 2 . . . .  38 VAL HG12 . 19554 1 
       452 . 1 1  41  41 VAL HG13 H  1   0.51 0.02 . 2 . . . .  38 VAL HG13 . 19554 1 
       453 . 1 1  41  41 VAL HG21 H  1   0.66 0.02 . 2 . . . .  38 VAL HG21 . 19554 1 
       454 . 1 1  41  41 VAL HG22 H  1   0.66 0.02 . 2 . . . .  38 VAL HG22 . 19554 1 
       455 . 1 1  41  41 VAL HG23 H  1   0.66 0.02 . 2 . . . .  38 VAL HG23 . 19554 1 
       456 . 1 1  41  41 VAL C    C 13 174.48 0.25 . 1 . . . .  38 VAL C    . 19554 1 
       457 . 1 1  41  41 VAL CA   C 13  59.79 0.25 . 1 . . . .  38 VAL CA   . 19554 1 
       458 . 1 1  41  41 VAL CB   C 13  35.40 0.25 . 1 . . . .  38 VAL CB   . 19554 1 
       459 . 1 1  41  41 VAL CG1  C 13  21.07 0.25 . 2 . . . .  38 VAL CG1  . 19554 1 
       460 . 1 1  41  41 VAL CG2  C 13  21.84 0.25 . 2 . . . .  38 VAL CG2  . 19554 1 
       461 . 1 1  41  41 VAL N    N 15 123.21 0.15 . 1 . . . .  38 VAL N    . 19554 1 
       462 . 1 1  42  42 ASP H    H  1   9.13 0.02 . 1 . . . .  39 ASP H    . 19554 1 
       463 . 1 1  42  42 ASP HA   H  1   4.86 0.02 . 1 . . . .  39 ASP HA   . 19554 1 
       464 . 1 1  42  42 ASP HB2  H  1   2.83 0.02 . 2 . . . .  39 ASP HB2  . 19554 1 
       465 . 1 1  42  42 ASP HB3  H  1   2.44 0.02 . 2 . . . .  39 ASP HB3  . 19554 1 
       466 . 1 1  42  42 ASP C    C 13 175.67 0.25 . 1 . . . .  39 ASP C    . 19554 1 
       467 . 1 1  42  42 ASP CA   C 13  52.62 0.25 . 1 . . . .  39 ASP CA   . 19554 1 
       468 . 1 1  42  42 ASP CB   C 13  41.03 0.25 . 1 . . . .  39 ASP CB   . 19554 1 
       469 . 1 1  42  42 ASP N    N 15 124.79 0.15 . 1 . . . .  39 ASP N    . 19554 1 
       470 . 1 1  43  43 ALA H    H  1   9.20 0.02 . 1 . . . .  40 ALA H    . 19554 1 
       471 . 1 1  43  43 ALA HA   H  1   4.73 0.02 . 1 . . . .  40 ALA HA   . 19554 1 
       472 . 1 1  43  43 ALA HB1  H  1   1.13 0.02 . 1 . . . .  40 ALA HB1  . 19554 1 
       473 . 1 1  43  43 ALA HB2  H  1   1.13 0.02 . 1 . . . .  40 ALA HB2  . 19554 1 
       474 . 1 1  43  43 ALA HB3  H  1   1.13 0.02 . 1 . . . .  40 ALA HB3  . 19554 1 
       475 . 1 1  43  43 ALA C    C 13 176.40 0.25 . 1 . . . .  40 ALA C    . 19554 1 
       476 . 1 1  43  43 ALA CA   C 13  50.24 0.25 . 1 . . . .  40 ALA CA   . 19554 1 
       477 . 1 1  43  43 ALA CB   C 13  19.27 0.25 . 1 . . . .  40 ALA CB   . 19554 1 
       478 . 1 1  43  43 ALA N    N 15 131.94 0.15 . 1 . . . .  40 ALA N    . 19554 1 
       479 . 1 1  44  44 GLY H    H  1   8.47 0.02 . 1 . . . .  41 GLY H    . 19554 1 
       480 . 1 1  44  44 GLY HA2  H  1   3.73 0.02 . 2 . . . .  41 GLY HA2  . 19554 1 
       481 . 1 1  44  44 GLY HA3  H  1   4.00 0.02 . 2 . . . .  41 GLY HA3  . 19554 1 
       482 . 1 1  44  44 GLY C    C 13 174.97 0.25 . 1 . . . .  41 GLY C    . 19554 1 
       483 . 1 1  44  44 GLY CA   C 13  45.74 0.25 . 1 . . . .  41 GLY CA   . 19554 1 
       484 . 1 1  44  44 GLY N    N 15 106.93 0.15 . 1 . . . .  41 GLY N    . 19554 1 
       485 . 1 1  45  45 LEU H    H  1   7.52 0.02 . 1 . . . .  42 LEU H    . 19554 1 
       486 . 1 1  45  45 LEU HA   H  1   4.48 0.02 . 1 . . . .  42 LEU HA   . 19554 1 
       487 . 1 1  45  45 LEU HB2  H  1   1.69 0.02 . 2 . . . .  42 LEU HB2  . 19554 1 
       488 . 1 1  45  45 LEU HB3  H  1   1.90 0.02 . 2 . . . .  42 LEU HB3  . 19554 1 
       489 . 1 1  45  45 LEU HG   H  1   1.41 0.02 . 1 . . . .  42 LEU HG   . 19554 1 
       490 . 1 1  45  45 LEU HD11 H  1   0.79 0.02 . 2 . . . .  42 LEU HD11 . 19554 1 
       491 . 1 1  45  45 LEU HD12 H  1   0.79 0.02 . 2 . . . .  42 LEU HD12 . 19554 1 
       492 . 1 1  45  45 LEU HD13 H  1   0.79 0.02 . 2 . . . .  42 LEU HD13 . 19554 1 
       493 . 1 1  45  45 LEU HD21 H  1   0.72 0.02 . 2 . . . .  42 LEU HD21 . 19554 1 
       494 . 1 1  45  45 LEU HD22 H  1   0.72 0.02 . 2 . . . .  42 LEU HD22 . 19554 1 
       495 . 1 1  45  45 LEU HD23 H  1   0.72 0.02 . 2 . . . .  42 LEU HD23 . 19554 1 
       496 . 1 1  45  45 LEU C    C 13 177.17 0.25 . 1 . . . .  42 LEU C    . 19554 1 
       497 . 1 1  45  45 LEU CA   C 13  53.97 0.25 . 1 . . . .  42 LEU CA   . 19554 1 
       498 . 1 1  45  45 LEU CB   C 13  40.96 0.25 . 1 . . . .  42 LEU CB   . 19554 1 
       499 . 1 1  45  45 LEU CG   C 13  27.39 0.25 . 1 . . . .  42 LEU CG   . 19554 1 
       500 . 1 1  45  45 LEU CD1  C 13  25.51 0.25 . 2 . . . .  42 LEU CD1  . 19554 1 
       501 . 1 1  45  45 LEU CD2  C 13  22.52 0.25 . 2 . . . .  42 LEU CD2  . 19554 1 
       502 . 1 1  45  45 LEU N    N 15 119.15 0.15 . 1 . . . .  42 LEU N    . 19554 1 
       503 . 1 1  46  46 LYS H    H  1   8.36 0.02 . 1 . . . .  43 LYS H    . 19554 1 
       504 . 1 1  46  46 LYS HA   H  1   3.90 0.02 . 1 . . . .  43 LYS HA   . 19554 1 
       505 . 1 1  46  46 LYS HB2  H  1   1.69 0.02 . 2 . . . .  43 LYS HB2  . 19554 1 
       506 . 1 1  46  46 LYS HB3  H  1   1.79 0.02 . 2 . . . .  43 LYS HB3  . 19554 1 
       507 . 1 1  46  46 LYS HG2  H  1   1.37 0.02 . 2 . . . .  43 LYS HG2  . 19554 1 
       508 . 1 1  46  46 LYS HG3  H  1   1.34 0.02 . 2 . . . .  43 LYS HG3  . 19554 1 
       509 . 1 1  46  46 LYS HD2  H  1   1.57 0.02 . 2 . . . .  43 LYS HD2  . 19554 1 
       510 . 1 1  46  46 LYS HD3  H  1   1.57 0.02 . 2 . . . .  43 LYS HD3  . 19554 1 
       511 . 1 1  46  46 LYS HE3  H  1   2.88 0.02 . 1 . . . .  43 LYS HE3  . 19554 1 
       512 . 1 1  46  46 LYS C    C 13 176.42 0.25 . 1 . . . .  43 LYS C    . 19554 1 
       513 . 1 1  46  46 LYS CA   C 13  58.63 0.25 . 1 . . . .  43 LYS CA   . 19554 1 
       514 . 1 1  46  46 LYS CB   C 13  31.69 0.25 . 1 . . . .  43 LYS CB   . 19554 1 
       515 . 1 1  46  46 LYS CG   C 13  24.75 0.25 . 1 . . . .  43 LYS CG   . 19554 1 
       516 . 1 1  46  46 LYS CD   C 13  28.80 0.25 . 1 . . . .  43 LYS CD   . 19554 1 
       517 . 1 1  46  46 LYS CE   C 13  41.74 0.25 . 1 . . . .  43 LYS CE   . 19554 1 
       518 . 1 1  46  46 LYS N    N 15 119.01 0.15 . 1 . . . .  43 LYS N    . 19554 1 
       519 . 1 1  47  47 SER H    H  1   7.41 0.02 . 1 . . . .  44 SER H    . 19554 1 
       520 . 1 1  47  47 SER HA   H  1   4.48 0.02 . 1 . . . .  44 SER HA   . 19554 1 
       521 . 1 1  47  47 SER HB2  H  1   3.62 0.02 . 2 . . . .  44 SER HB2  . 19554 1 
       522 . 1 1  47  47 SER HB3  H  1   3.66 0.02 . 2 . . . .  44 SER HB3  . 19554 1 
       523 . 1 1  47  47 SER C    C 13 173.65 0.25 . 1 . . . .  44 SER C    . 19554 1 
       524 . 1 1  47  47 SER CA   C 13  56.37 0.25 . 1 . . . .  44 SER CA   . 19554 1 
       525 . 1 1  47  47 SER CB   C 13  64.94 0.25 . 1 . . . .  44 SER CB   . 19554 1 
       526 . 1 1  47  47 SER N    N 15 110.68 0.15 . 1 . . . .  44 SER N    . 19554 1 
       527 . 1 1  48  48 GLU H    H  1   8.83 0.02 . 1 . . . .  45 GLU H    . 19554 1 
       528 . 1 1  48  48 GLU HA   H  1   4.30 0.02 . 1 . . . .  45 GLU HA   . 19554 1 
       529 . 1 1  48  48 GLU HB2  H  1   1.78 0.02 . 2 . . . .  45 GLU HB2  . 19554 1 
       530 . 1 1  48  48 GLU HB3  H  1   1.64 0.02 . 2 . . . .  45 GLU HB3  . 19554 1 
       531 . 1 1  48  48 GLU HG2  H  1   2.12 0.02 . 2 . . . .  45 GLU HG2  . 19554 1 
       532 . 1 1  48  48 GLU HG3  H  1   2.08 0.02 . 2 . . . .  45 GLU HG3  . 19554 1 
       533 . 1 1  48  48 GLU C    C 13 176.52 0.25 . 1 . . . .  45 GLU C    . 19554 1 
       534 . 1 1  48  48 GLU CA   C 13  57.80 0.25 . 1 . . . .  45 GLU CA   . 19554 1 
       535 . 1 1  48  48 GLU CB   C 13  29.77 0.25 . 1 . . . .  45 GLU CB   . 19554 1 
       536 . 1 1  48  48 GLU CG   C 13  36.63 0.25 . 1 . . . .  45 GLU CG   . 19554 1 
       537 . 1 1  48  48 GLU N    N 15 122.64 0.15 . 1 . . . .  45 GLU N    . 19554 1 
       538 . 1 1  49  49 SER H    H  1   8.99 0.02 . 1 . . . .  46 SER H    . 19554 1 
       539 . 1 1  49  49 SER HA   H  1   4.54 0.02 . 1 . . . .  46 SER HA   . 19554 1 
       540 . 1 1  49  49 SER HB2  H  1   3.48 0.02 . 2 . . . .  46 SER HB2  . 19554 1 
       541 . 1 1  49  49 SER HB3  H  1   3.67 0.02 . 2 . . . .  46 SER HB3  . 19554 1 
       542 . 1 1  49  49 SER C    C 13 172.15 0.25 . 1 . . . .  46 SER C    . 19554 1 
       543 . 1 1  49  49 SER CA   C 13  58.37 0.25 . 1 . . . .  46 SER CA   . 19554 1 
       544 . 1 1  49  49 SER CB   C 13  64.46 0.25 . 1 . . . .  46 SER CB   . 19554 1 
       545 . 1 1  49  49 SER N    N 15 119.33 0.15 . 1 . . . .  46 SER N    . 19554 1 
       546 . 1 1  50  50 ALA H    H  1   8.53 0.02 . 1 . . . .  47 ALA H    . 19554 1 
       547 . 1 1  50  50 ALA HA   H  1   4.82 0.02 . 1 . . . .  47 ALA HA   . 19554 1 
       548 . 1 1  50  50 ALA HB1  H  1   1.13 0.02 . 1 . . . .  47 ALA HB1  . 19554 1 
       549 . 1 1  50  50 ALA HB2  H  1   1.13 0.02 . 1 . . . .  47 ALA HB2  . 19554 1 
       550 . 1 1  50  50 ALA HB3  H  1   1.13 0.02 . 1 . . . .  47 ALA HB3  . 19554 1 
       551 . 1 1  50  50 ALA C    C 13 176.19 0.25 . 1 . . . .  47 ALA C    . 19554 1 
       552 . 1 1  50  50 ALA CA   C 13  50.93 0.25 . 1 . . . .  47 ALA CA   . 19554 1 
       553 . 1 1  50  50 ALA CB   C 13  19.50 0.25 . 1 . . . .  47 ALA CB   . 19554 1 
       554 . 1 1  50  50 ALA N    N 15 128.62 0.15 . 1 . . . .  47 ALA N    . 19554 1 
       555 . 1 1  51  51 ILE H    H  1   9.19 0.02 . 1 . . . .  48 ILE H    . 19554 1 
       556 . 1 1  51  51 ILE HA   H  1   4.65 0.02 . 1 . . . .  48 ILE HA   . 19554 1 
       557 . 1 1  51  51 ILE HB   H  1   1.90 0.02 . 1 . . . .  48 ILE HB   . 19554 1 
       558 . 1 1  51  51 ILE HG12 H  1   1.20 0.02 . 1 . . . .  48 ILE HG12 . 19554 1 
       559 . 1 1  51  51 ILE HG21 H  1   0.91 0.02 . 1 . . . .  48 ILE HG21 . 19554 1 
       560 . 1 1  51  51 ILE HG22 H  1   0.91 0.02 . 1 . . . .  48 ILE HG22 . 19554 1 
       561 . 1 1  51  51 ILE HG23 H  1   0.91 0.02 . 1 . . . .  48 ILE HG23 . 19554 1 
       562 . 1 1  51  51 ILE HD11 H  1   0.66 0.02 . 1 . . . .  48 ILE HD11 . 19554 1 
       563 . 1 1  51  51 ILE HD12 H  1   0.66 0.02 . 1 . . . .  48 ILE HD12 . 19554 1 
       564 . 1 1  51  51 ILE HD13 H  1   0.66 0.02 . 1 . . . .  48 ILE HD13 . 19554 1 
       565 . 1 1  51  51 ILE CA   C 13  57.37 0.25 . 1 . . . .  48 ILE CA   . 19554 1 
       566 . 1 1  51  51 ILE CB   C 13  40.82 0.25 . 1 . . . .  48 ILE CB   . 19554 1 
       567 . 1 1  51  51 ILE CG1  C 13  27.10 0.25 . 1 . . . .  48 ILE CG1  . 19554 1 
       568 . 1 1  51  51 ILE CG2  C 13  17.58 0.25 . 1 . . . .  48 ILE CG2  . 19554 1 
       569 . 1 1  51  51 ILE CD1  C 13  13.00 0.25 . 1 . . . .  48 ILE CD1  . 19554 1 
       570 . 1 1  51  51 ILE N    N 15 125.71 0.15 . 1 . . . .  48 ILE N    . 19554 1 
       571 . 1 1  52  52 PRO HA   H  1   4.44 0.02 . 1 . . . .  49 PRO HA   . 19554 1 
       572 . 1 1  52  52 PRO HG2  H  1   2.07 0.02 . 1 . . . .  49 PRO HG2  . 19554 1 
       573 . 1 1  52  52 PRO HD2  H  1   3.81 0.02 . 2 . . . .  49 PRO HD2  . 19554 1 
       574 . 1 1  52  52 PRO HD3  H  1   3.55 0.02 . 2 . . . .  49 PRO HD3  . 19554 1 
       575 . 1 1  52  52 PRO C    C 13 177.67 0.25 . 1 . . . .  49 PRO C    . 19554 1 
       576 . 1 1  52  52 PRO CA   C 13  63.85 0.25 . 1 . . . .  49 PRO CA   . 19554 1 
       577 . 1 1  52  52 PRO CB   C 13  32.49 0.25 . 1 . . . .  49 PRO CB   . 19554 1 
       578 . 1 1  52  52 PRO CG   C 13  28.01 0.25 . 1 . . . .  49 PRO CG   . 19554 1 
       579 . 1 1  52  52 PRO CD   C 13  51.06 0.25 . 1 . . . .  49 PRO CD   . 19554 1 
       580 . 1 1  53  53 ALA H    H  1   8.22 0.02 . 1 . . . .  50 ALA H    . 19554 1 
       581 . 1 1  53  53 ALA HA   H  1   3.97 0.02 . 1 . . . .  50 ALA HA   . 19554 1 
       582 . 1 1  53  53 ALA HB1  H  1   1.18 0.02 . 1 . . . .  50 ALA HB1  . 19554 1 
       583 . 1 1  53  53 ALA HB2  H  1   1.18 0.02 . 1 . . . .  50 ALA HB2  . 19554 1 
       584 . 1 1  53  53 ALA HB3  H  1   1.18 0.02 . 1 . . . .  50 ALA HB3  . 19554 1 
       585 . 1 1  53  53 ALA C    C 13 178.92 0.25 . 1 . . . .  50 ALA C    . 19554 1 
       586 . 1 1  53  53 ALA CA   C 13  54.77 0.25 . 1 . . . .  50 ALA CA   . 19554 1 
       587 . 1 1  53  53 ALA CB   C 13  17.92 0.25 . 1 . . . .  50 ALA CB   . 19554 1 
       588 . 1 1  53  53 ALA N    N 15 125.73 0.15 . 1 . . . .  50 ALA N    . 19554 1 
       589 . 1 1  54  54 GLU H    H  1   8.56 0.02 . 1 . . . .  51 GLU H    . 19554 1 
       590 . 1 1  54  54 GLU HA   H  1   3.69 0.02 . 1 . . . .  51 GLU HA   . 19554 1 
       591 . 1 1  54  54 GLU HB2  H  1   1.92 0.02 . 2 . . . .  51 GLU HB2  . 19554 1 
       592 . 1 1  54  54 GLU HB3  H  1   2.04 0.02 . 2 . . . .  51 GLU HB3  . 19554 1 
       593 . 1 1  54  54 GLU HG2  H  1   2.22 0.02 . 2 . . . .  51 GLU HG2  . 19554 1 
       594 . 1 1  54  54 GLU HG3  H  1   2.16 0.02 . 2 . . . .  51 GLU HG3  . 19554 1 
       595 . 1 1  54  54 GLU C    C 13 177.85 0.25 . 1 . . . .  51 GLU C    . 19554 1 
       596 . 1 1  54  54 GLU CA   C 13  58.99 0.25 . 1 . . . .  51 GLU CA   . 19554 1 
       597 . 1 1  54  54 GLU CB   C 13  29.12 0.25 . 1 . . . .  51 GLU CB   . 19554 1 
       598 . 1 1  54  54 GLU CG   C 13  35.42 0.25 . 1 . . . .  51 GLU CG   . 19554 1 
       599 . 1 1  54  54 GLU N    N 15 115.15 0.15 . 1 . . . .  51 GLU N    . 19554 1 
       600 . 1 1  55  55 GLN H    H  1   7.44 0.02 . 1 . . . .  52 GLN H    . 19554 1 
       601 . 1 1  55  55 GLN HA   H  1   3.88 0.02 . 1 . . . .  52 GLN HA   . 19554 1 
       602 . 1 1  55  55 GLN HB3  H  1   1.55 0.02 . 1 . . . .  52 GLN HB3  . 19554 1 
       603 . 1 1  55  55 GLN HG3  H  1   1.92 0.02 . 1 . . . .  52 GLN HG3  . 19554 1 
       604 . 1 1  55  55 GLN C    C 13 175.84 0.25 . 1 . . . .  52 GLN C    . 19554 1 
       605 . 1 1  55  55 GLN CA   C 13  57.46 0.25 . 1 . . . .  52 GLN CA   . 19554 1 
       606 . 1 1  55  55 GLN CB   C 13  27.89 0.25 . 1 . . . .  52 GLN CB   . 19554 1 
       607 . 1 1  55  55 GLN CG   C 13  33.60 0.25 . 1 . . . .  52 GLN CG   . 19554 1 
       608 . 1 1  55  55 GLN N    N 15 115.78 0.15 . 1 . . . .  52 GLN N    . 19554 1 
       609 . 1 1  56  56 PHE H    H  1   7.84 0.02 . 1 . . . .  53 PHE H    . 19554 1 
       610 . 1 1  56  56 PHE HA   H  1   4.69 0.02 . 1 . . . .  53 PHE HA   . 19554 1 
       611 . 1 1  56  56 PHE HD1  H  1   7.13 0.02 . 3 . . . .  53 PHE HD1  . 19554 1 
       612 . 1 1  56  56 PHE HD2  H  1   7.13 0.02 . 3 . . . .  53 PHE HD2  . 19554 1 
       613 . 1 1  56  56 PHE HE1  H  1   7.04 0.02 . 3 . . . .  53 PHE HE1  . 19554 1 
       614 . 1 1  56  56 PHE HE2  H  1   7.04 0.02 . 3 . . . .  53 PHE HE2  . 19554 1 
       615 . 1 1  56  56 PHE HZ   H  1   6.87 0.02 . 1 . . . .  53 PHE HZ   . 19554 1 
       616 . 1 1  56  56 PHE C    C 13 174.78 0.25 . 1 . . . .  53 PHE C    . 19554 1 
       617 . 1 1  56  56 PHE CA   C 13  56.68 0.25 . 1 . . . .  53 PHE CA   . 19554 1 
       618 . 1 1  56  56 PHE CB   C 13  40.23 0.25 . 1 . . . .  53 PHE CB   . 19554 1 
       619 . 1 1  56  56 PHE N    N 15 115.82 0.15 . 1 . . . .  53 PHE N    . 19554 1 
       620 . 1 1  57  57 LYS H    H  1   7.01 0.02 . 1 . . . .  54 LYS H    . 19554 1 
       621 . 1 1  57  57 LYS HA   H  1   4.67 0.02 . 1 . . . .  54 LYS HA   . 19554 1 
       622 . 1 1  57  57 LYS HB2  H  1   1.49 0.02 . 2 . . . .  54 LYS HB2  . 19554 1 
       623 . 1 1  57  57 LYS HB3  H  1   1.65 0.02 . 2 . . . .  54 LYS HB3  . 19554 1 
       624 . 1 1  57  57 LYS HG3  H  1   0.87 0.02 . 1 . . . .  54 LYS HG3  . 19554 1 
       625 . 1 1  57  57 LYS HD2  H  1   1.44 0.02 . 1 . . . .  54 LYS HD2  . 19554 1 
       626 . 1 1  57  57 LYS HE2  H  1   2.50 0.02 . 2 . . . .  54 LYS HE2  . 19554 1 
       627 . 1 1  57  57 LYS HE3  H  1   2.72 0.02 . 2 . . . .  54 LYS HE3  . 19554 1 
       628 . 1 1  57  57 LYS C    C 13 176.79 0.25 . 1 . . . .  54 LYS C    . 19554 1 
       629 . 1 1  57  57 LYS CA   C 13  55.82 0.25 . 1 . . . .  54 LYS CA   . 19554 1 
       630 . 1 1  57  57 LYS CB   C 13  34.93 0.25 . 1 . . . .  54 LYS CB   . 19554 1 
       631 . 1 1  57  57 LYS CG   C 13  26.46 0.25 . 1 . . . .  54 LYS CG   . 19554 1 
       632 . 1 1  57  57 LYS CE   C 13  41.94 0.25 . 1 . . . .  54 LYS CE   . 19554 1 
       633 . 1 1  57  57 LYS N    N 15 119.72 0.15 . 1 . . . .  54 LYS N    . 19554 1 
       634 . 1 1  58  58 ASN H    H  1   8.53 0.02 . 1 . . . .  55 ASN H    . 19554 1 
       635 . 1 1  58  58 ASN HA   H  1   4.66 0.02 . 1 . . . .  55 ASN HA   . 19554 1 
       636 . 1 1  58  58 ASN HB2  H  1   2.92 0.02 . 2 . . . .  55 ASN HB2  . 19554 1 
       637 . 1 1  58  58 ASN HB3  H  1   3.44 0.02 . 2 . . . .  55 ASN HB3  . 19554 1 
       638 . 1 1  58  58 ASN HD21 H  1   7.88 0.02 . 1 . . . .  55 ASN HD21 . 19554 1 
       639 . 1 1  58  58 ASN HD22 H  1   7.34 0.02 . 1 . . . .  55 ASN HD22 . 19554 1 
       640 . 1 1  58  58 ASN C    C 13 177.67 0.25 . 1 . . . .  55 ASN C    . 19554 1 
       641 . 1 1  58  58 ASN CA   C 13  50.67 0.25 . 1 . . . .  55 ASN CA   . 19554 1 
       642 . 1 1  58  58 ASN CB   C 13  38.57 0.25 . 1 . . . .  55 ASN CB   . 19554 1 
       643 . 1 1  58  58 ASN N    N 15 120.17 0.15 . 1 . . . .  55 ASN N    . 19554 1 
       644 . 1 1  58  58 ASN ND2  N 15 112.80 0.15 . 1 . . . .  55 ASN ND2  . 19554 1 
       645 . 1 1  59  59 ALA H    H  1   8.43 0.02 . 1 . . . .  56 ALA H    . 19554 1 
       646 . 1 1  59  59 ALA HA   H  1   4.03 0.02 . 1 . . . .  56 ALA HA   . 19554 1 
       647 . 1 1  59  59 ALA HB1  H  1   1.34 0.02 . 1 . . . .  56 ALA HB1  . 19554 1 
       648 . 1 1  59  59 ALA HB2  H  1   1.34 0.02 . 1 . . . .  56 ALA HB2  . 19554 1 
       649 . 1 1  59  59 ALA HB3  H  1   1.34 0.02 . 1 . . . .  56 ALA HB3  . 19554 1 
       650 . 1 1  59  59 ALA C    C 13 178.59 0.25 . 1 . . . .  56 ALA C    . 19554 1 
       651 . 1 1  59  59 ALA CA   C 13  54.54 0.25 . 1 . . . .  56 ALA CA   . 19554 1 
       652 . 1 1  59  59 ALA CB   C 13  17.98 0.25 . 1 . . . .  56 ALA CB   . 19554 1 
       653 . 1 1  59  59 ALA N    N 15 120.74 0.15 . 1 . . . .  56 ALA N    . 19554 1 
       654 . 1 1  60  60 GLN H    H  1   7.58 0.02 . 1 . . . .  57 GLN H    . 19554 1 
       655 . 1 1  60  60 GLN HA   H  1   4.30 0.02 . 1 . . . .  57 GLN HA   . 19554 1 
       656 . 1 1  60  60 GLN HB2  H  1   2.21 0.02 . 2 . . . .  57 GLN HB2  . 19554 1 
       657 . 1 1  60  60 GLN HB3  H  1   1.95 0.02 . 2 . . . .  57 GLN HB3  . 19554 1 
       658 . 1 1  60  60 GLN HG2  H  1   2.33 0.02 . 2 . . . .  57 GLN HG2  . 19554 1 
       659 . 1 1  60  60 GLN HG3  H  1   2.20 0.02 . 2 . . . .  57 GLN HG3  . 19554 1 
       660 . 1 1  60  60 GLN HE21 H  1   7.43 0.02 . 1 . . . .  57 GLN HE21 . 19554 1 
       661 . 1 1  60  60 GLN HE22 H  1   6.72 0.02 . 1 . . . .  57 GLN HE22 . 19554 1 
       662 . 1 1  60  60 GLN C    C 13 176.13 0.25 . 1 . . . .  57 GLN C    . 19554 1 
       663 . 1 1  60  60 GLN CA   C 13  55.73 0.25 . 1 . . . .  57 GLN CA   . 19554 1 
       664 . 1 1  60  60 GLN CB   C 13  28.54 0.25 . 1 . . . .  57 GLN CB   . 19554 1 
       665 . 1 1  60  60 GLN CG   C 13  34.74 0.25 . 1 . . . .  57 GLN CG   . 19554 1 
       666 . 1 1  60  60 GLN N    N 15 114.92 0.15 . 1 . . . .  57 GLN N    . 19554 1 
       667 . 1 1  60  60 GLN NE2  N 15 112.05 0.15 . 1 . . . .  57 GLN NE2  . 19554 1 
       668 . 1 1  61  61 GLY H    H  1   8.16 0.02 . 1 . . . .  58 GLY H    . 19554 1 
       669 . 1 1  61  61 GLY HA2  H  1   4.12 0.02 . 2 . . . .  58 GLY HA2  . 19554 1 
       670 . 1 1  61  61 GLY HA3  H  1   3.56 0.02 . 2 . . . .  58 GLY HA3  . 19554 1 
       671 . 1 1  61  61 GLY C    C 13 173.66 0.25 . 1 . . . .  58 GLY C    . 19554 1 
       672 . 1 1  61  61 GLY CA   C 13  45.42 0.25 . 1 . . . .  58 GLY CA   . 19554 1 
       673 . 1 1  61  61 GLY N    N 15 107.93 0.15 . 1 . . . .  58 GLY N    . 19554 1 
       674 . 1 1  62  62 GLU H    H  1   7.72 0.02 . 1 . . . .  59 GLU H    . 19554 1 
       675 . 1 1  62  62 GLU HA   H  1   4.33 0.02 . 1 . . . .  59 GLU HA   . 19554 1 
       676 . 1 1  62  62 GLU HB2  H  1   1.86 0.02 . 2 . . . .  59 GLU HB2  . 19554 1 
       677 . 1 1  62  62 GLU HB3  H  1   1.81 0.02 . 2 . . . .  59 GLU HB3  . 19554 1 
       678 . 1 1  62  62 GLU HG2  H  1   2.00 0.02 . 2 . . . .  59 GLU HG2  . 19554 1 
       679 . 1 1  62  62 GLU HG3  H  1   2.08 0.02 . 2 . . . .  59 GLU HG3  . 19554 1 
       680 . 1 1  62  62 GLU C    C 13 175.84 0.25 . 1 . . . .  59 GLU C    . 19554 1 
       681 . 1 1  62  62 GLU CA   C 13  54.31 0.25 . 1 . . . .  59 GLU CA   . 19554 1 
       682 . 1 1  62  62 GLU CB   C 13  30.74 0.25 . 1 . . . .  59 GLU CB   . 19554 1 
       683 . 1 1  62  62 GLU CG   C 13  35.69 0.25 . 1 . . . .  59 GLU CG   . 19554 1 
       684 . 1 1  62  62 GLU N    N 15 119.72 0.15 . 1 . . . .  59 GLU N    . 19554 1 
       685 . 1 1  63  63 LEU H    H  1   8.71 0.02 . 1 . . . .  60 LEU H    . 19554 1 
       686 . 1 1  63  63 LEU HA   H  1   4.29 0.02 . 1 . . . .  60 LEU HA   . 19554 1 
       687 . 1 1  63  63 LEU HB3  H  1   1.51 0.02 . 1 . . . .  60 LEU HB3  . 19554 1 
       688 . 1 1  63  63 LEU HG   H  1   1.56 0.02 . 1 . . . .  60 LEU HG   . 19554 1 
       689 . 1 1  63  63 LEU HD11 H  1   0.76 0.02 . 2 . . . .  60 LEU HD11 . 19554 1 
       690 . 1 1  63  63 LEU HD12 H  1   0.76 0.02 . 2 . . . .  60 LEU HD12 . 19554 1 
       691 . 1 1  63  63 LEU HD13 H  1   0.76 0.02 . 2 . . . .  60 LEU HD13 . 19554 1 
       692 . 1 1  63  63 LEU HD21 H  1   0.75 0.02 . 2 . . . .  60 LEU HD21 . 19554 1 
       693 . 1 1  63  63 LEU HD22 H  1   0.75 0.02 . 2 . . . .  60 LEU HD22 . 19554 1 
       694 . 1 1  63  63 LEU HD23 H  1   0.75 0.02 . 2 . . . .  60 LEU HD23 . 19554 1 
       695 . 1 1  63  63 LEU C    C 13 177.68 0.25 . 1 . . . .  60 LEU C    . 19554 1 
       696 . 1 1  63  63 LEU CA   C 13  55.14 0.25 . 1 . . . .  60 LEU CA   . 19554 1 
       697 . 1 1  63  63 LEU CB   C 13  43.05 0.25 . 1 . . . .  60 LEU CB   . 19554 1 
       698 . 1 1  63  63 LEU CG   C 13  27.73 0.25 . 1 . . . .  60 LEU CG   . 19554 1 
       699 . 1 1  63  63 LEU CD1  C 13  25.49 0.25 . 2 . . . .  60 LEU CD1  . 19554 1 
       700 . 1 1  63  63 LEU CD2  C 13  25.30 0.25 . 2 . . . .  60 LEU CD2  . 19554 1 
       701 . 1 1  63  63 LEU N    N 15 123.06 0.15 . 1 . . . .  60 LEU N    . 19554 1 
       702 . 1 1  64  64 GLU H    H  1   8.81 0.02 . 1 . . . .  61 GLU H    . 19554 1 
       703 . 1 1  64  64 GLU HA   H  1   4.39 0.02 . 1 . . . .  61 GLU HA   . 19554 1 
       704 . 1 1  64  64 GLU HB2  H  1   1.86 0.02 . 2 . . . .  61 GLU HB2  . 19554 1 
       705 . 1 1  64  64 GLU HB3  H  1   2.13 0.02 . 2 . . . .  61 GLU HB3  . 19554 1 
       706 . 1 1  64  64 GLU HG2  H  1   2.21 0.02 . 2 . . . .  61 GLU HG2  . 19554 1 
       707 . 1 1  64  64 GLU HG3  H  1   2.08 0.02 . 2 . . . .  61 GLU HG3  . 19554 1 
       708 . 1 1  64  64 GLU C    C 13 175.52 0.25 . 1 . . . .  61 GLU C    . 19554 1 
       709 . 1 1  64  64 GLU CA   C 13  55.78 0.25 . 1 . . . .  61 GLU CA   . 19554 1 
       710 . 1 1  64  64 GLU CB   C 13  30.24 0.25 . 1 . . . .  61 GLU CB   . 19554 1 
       711 . 1 1  64  64 GLU CG   C 13  36.72 0.25 . 1 . . . .  61 GLU CG   . 19554 1 
       712 . 1 1  64  64 GLU N    N 15 123.55 0.15 . 1 . . . .  61 GLU N    . 19554 1 
       713 . 1 1  65  65 ILE H    H  1   6.78 0.02 . 1 . . . .  62 ILE H    . 19554 1 
       714 . 1 1  65  65 ILE HA   H  1   4.42 0.02 . 1 . . . .  62 ILE HA   . 19554 1 
       715 . 1 1  65  65 ILE HB   H  1   1.53 0.02 . 1 . . . .  62 ILE HB   . 19554 1 
       716 . 1 1  65  65 ILE HG12 H  1   0.68 0.02 . 2 . . . .  62 ILE HG12 . 19554 1 
       717 . 1 1  65  65 ILE HG13 H  1   1.20 0.02 . 2 . . . .  62 ILE HG13 . 19554 1 
       718 . 1 1  65  65 ILE HG21 H  1   0.64 0.02 . 1 . . . .  62 ILE HG21 . 19554 1 
       719 . 1 1  65  65 ILE HG22 H  1   0.64 0.02 . 1 . . . .  62 ILE HG22 . 19554 1 
       720 . 1 1  65  65 ILE HG23 H  1   0.64 0.02 . 1 . . . .  62 ILE HG23 . 19554 1 
       721 . 1 1  65  65 ILE HD11 H  1   0.29 0.02 . 1 . . . .  62 ILE HD11 . 19554 1 
       722 . 1 1  65  65 ILE HD12 H  1   0.29 0.02 . 1 . . . .  62 ILE HD12 . 19554 1 
       723 . 1 1  65  65 ILE HD13 H  1   0.29 0.02 . 1 . . . .  62 ILE HD13 . 19554 1 
       724 . 1 1  65  65 ILE C    C 13 172.66 0.25 . 1 . . . .  62 ILE C    . 19554 1 
       725 . 1 1  65  65 ILE CA   C 13  58.94 0.25 . 1 . . . .  62 ILE CA   . 19554 1 
       726 . 1 1  65  65 ILE CB   C 13  41.90 0.25 . 1 . . . .  62 ILE CB   . 19554 1 
       727 . 1 1  65  65 ILE CG1  C 13  27.04 0.25 . 1 . . . .  62 ILE CG1  . 19554 1 
       728 . 1 1  65  65 ILE CG2  C 13  18.40 0.25 . 1 . . . .  62 ILE CG2  . 19554 1 
       729 . 1 1  65  65 ILE CD1  C 13  14.93 0.25 . 1 . . . .  62 ILE CD1  . 19554 1 
       730 . 1 1  65  65 ILE N    N 15 113.60 0.15 . 1 . . . .  62 ILE N    . 19554 1 
       731 . 1 1  66  66 GLN H    H  1   8.37 0.02 . 1 . . . .  63 GLN H    . 19554 1 
       732 . 1 1  66  66 GLN HA   H  1   4.37 0.02 . 1 . . . .  63 GLN HA   . 19554 1 
       733 . 1 1  66  66 GLN HB2  H  1   1.71 0.02 . 2 . . . .  63 GLN HB2  . 19554 1 
       734 . 1 1  66  66 GLN HB3  H  1   1.88 0.02 . 2 . . . .  63 GLN HB3  . 19554 1 
       735 . 1 1  66  66 GLN HG2  H  1   2.13 0.02 . 2 . . . .  63 GLN HG2  . 19554 1 
       736 . 1 1  66  66 GLN HG3  H  1   2.19 0.02 . 2 . . . .  63 GLN HG3  . 19554 1 
       737 . 1 1  66  66 GLN HE21 H  1   6.64 0.02 . 1 . . . .  63 GLN HE21 . 19554 1 
       738 . 1 1  66  66 GLN HE22 H  1   7.58 0.02 . 1 . . . .  63 GLN HE22 . 19554 1 
       739 . 1 1  66  66 GLN C    C 13 175.17 0.25 . 1 . . . .  63 GLN C    . 19554 1 
       740 . 1 1  66  66 GLN CA   C 13  53.16 0.25 . 1 . . . .  63 GLN CA   . 19554 1 
       741 . 1 1  66  66 GLN CB   C 13  32.80 0.25 . 1 . . . .  63 GLN CB   . 19554 1 
       742 . 1 1  66  66 GLN CG   C 13  33.29 0.25 . 1 . . . .  63 GLN CG   . 19554 1 
       743 . 1 1  66  66 GLN N    N 15 119.37 0.15 . 1 . . . .  63 GLN N    . 19554 1 
       744 . 1 1  66  66 GLN NE2  N 15 112.89 0.15 . 1 . . . .  63 GLN NE2  . 19554 1 
       745 . 1 1  67  67 VAL H    H  1   8.37 0.02 . 1 . . . .  64 VAL H    . 19554 1 
       746 . 1 1  67  67 VAL HA   H  1   3.09 0.02 . 1 . . . .  64 VAL HA   . 19554 1 
       747 . 1 1  67  67 VAL HB   H  1   1.75 0.02 . 1 . . . .  64 VAL HB   . 19554 1 
       748 . 1 1  67  67 VAL HG11 H  1   0.77 0.02 . 2 . . . .  64 VAL HG11 . 19554 1 
       749 . 1 1  67  67 VAL HG12 H  1   0.77 0.02 . 2 . . . .  64 VAL HG12 . 19554 1 
       750 . 1 1  67  67 VAL HG13 H  1   0.77 0.02 . 2 . . . .  64 VAL HG13 . 19554 1 
       751 . 1 1  67  67 VAL HG21 H  1   0.79 0.02 . 2 . . . .  64 VAL HG21 . 19554 1 
       752 . 1 1  67  67 VAL HG22 H  1   0.79 0.02 . 2 . . . .  64 VAL HG22 . 19554 1 
       753 . 1 1  67  67 VAL HG23 H  1   0.79 0.02 . 2 . . . .  64 VAL HG23 . 19554 1 
       754 . 1 1  67  67 VAL C    C 13 177.19 0.25 . 1 . . . .  64 VAL C    . 19554 1 
       755 . 1 1  67  67 VAL CA   C 13  65.59 0.25 . 1 . . . .  64 VAL CA   . 19554 1 
       756 . 1 1  67  67 VAL CB   C 13  31.02 0.25 . 1 . . . .  64 VAL CB   . 19554 1 
       757 . 1 1  67  67 VAL CG1  C 13  21.23 0.25 . 2 . . . .  64 VAL CG1  . 19554 1 
       758 . 1 1  67  67 VAL CG2  C 13  22.61 0.25 . 2 . . . .  64 VAL CG2  . 19554 1 
       759 . 1 1  67  67 VAL N    N 15 120.76 0.15 . 1 . . . .  64 VAL N    . 19554 1 
       760 . 1 1  68  68 GLY H    H  1   8.87 0.02 . 1 . . . .  65 GLY H    . 19554 1 
       761 . 1 1  68  68 GLY HA2  H  1   3.36 0.02 . 2 . . . .  65 GLY HA2  . 19554 1 
       762 . 1 1  68  68 GLY HA3  H  1   4.36 0.02 . 2 . . . .  65 GLY HA3  . 19554 1 
       763 . 1 1  68  68 GLY C    C 13 174.19 0.25 . 1 . . . .  65 GLY C    . 19554 1 
       764 . 1 1  68  68 GLY CA   C 13  44.38 0.25 . 1 . . . .  65 GLY CA   . 19554 1 
       765 . 1 1  68  68 GLY N    N 15 116.75 0.15 . 1 . . . .  65 GLY N    . 19554 1 
       766 . 1 1  69  69 ASP H    H  1   7.80 0.02 . 1 . . . .  66 ASP H    . 19554 1 
       767 . 1 1  69  69 ASP HA   H  1   4.48 0.02 . 1 . . . .  66 ASP HA   . 19554 1 
       768 . 1 1  69  69 ASP HB2  H  1   2.46 0.02 . 2 . . . .  66 ASP HB2  . 19554 1 
       769 . 1 1  69  69 ASP HB3  H  1   2.65 0.02 . 2 . . . .  66 ASP HB3  . 19554 1 
       770 . 1 1  69  69 ASP C    C 13 175.24 0.25 . 1 . . . .  66 ASP C    . 19554 1 
       771 . 1 1  69  69 ASP CA   C 13  54.73 0.25 . 1 . . . .  66 ASP CA   . 19554 1 
       772 . 1 1  69  69 ASP CB   C 13  40.93 0.25 . 1 . . . .  66 ASP CB   . 19554 1 
       773 . 1 1  69  69 ASP N    N 15 121.36 0.15 . 1 . . . .  66 ASP N    . 19554 1 
       774 . 1 1  70  70 GLU H    H  1   8.32 0.02 . 1 . . . .  67 GLU H    . 19554 1 
       775 . 1 1  70  70 GLU HA   H  1   5.13 0.02 . 1 . . . .  67 GLU HA   . 19554 1 
       776 . 1 1  70  70 GLU HB2  H  1   1.82 0.02 . 2 . . . .  67 GLU HB2  . 19554 1 
       777 . 1 1  70  70 GLU HB3  H  1   1.77 0.02 . 2 . . . .  67 GLU HB3  . 19554 1 
       778 . 1 1  70  70 GLU HG2  H  1   2.24 0.02 . 2 . . . .  67 GLU HG2  . 19554 1 
       779 . 1 1  70  70 GLU HG3  H  1   1.99 0.02 . 2 . . . .  67 GLU HG3  . 19554 1 
       780 . 1 1  70  70 GLU C    C 13 176.50 0.25 . 1 . . . .  67 GLU C    . 19554 1 
       781 . 1 1  70  70 GLU CA   C 13  54.99 0.25 . 1 . . . .  67 GLU CA   . 19554 1 
       782 . 1 1  70  70 GLU CB   C 13  31.19 0.25 . 1 . . . .  67 GLU CB   . 19554 1 
       783 . 1 1  70  70 GLU CG   C 13  36.99 0.25 . 1 . . . .  67 GLU CG   . 19554 1 
       784 . 1 1  70  70 GLU N    N 15 119.51 0.15 . 1 . . . .  67 GLU N    . 19554 1 
       785 . 1 1  71  71 VAL H    H  1   8.68 0.02 . 1 . . . .  68 VAL H    . 19554 1 
       786 . 1 1  71  71 VAL HA   H  1   4.51 0.02 . 1 . . . .  68 VAL HA   . 19554 1 
       787 . 1 1  71  71 VAL HB   H  1   2.00 0.02 . 1 . . . .  68 VAL HB   . 19554 1 
       788 . 1 1  71  71 VAL HG11 H  1   0.48 0.02 . 2 . . . .  68 VAL HG11 . 19554 1 
       789 . 1 1  71  71 VAL HG12 H  1   0.48 0.02 . 2 . . . .  68 VAL HG12 . 19554 1 
       790 . 1 1  71  71 VAL HG13 H  1   0.48 0.02 . 2 . . . .  68 VAL HG13 . 19554 1 
       791 . 1 1  71  71 VAL HG21 H  1   0.58 0.02 . 2 . . . .  68 VAL HG21 . 19554 1 
       792 . 1 1  71  71 VAL HG22 H  1   0.58 0.02 . 2 . . . .  68 VAL HG22 . 19554 1 
       793 . 1 1  71  71 VAL HG23 H  1   0.58 0.02 . 2 . . . .  68 VAL HG23 . 19554 1 
       794 . 1 1  71  71 VAL CA   C 13  58.83 0.25 . 1 . . . .  68 VAL CA   . 19554 1 
       795 . 1 1  71  71 VAL CB   C 13  35.82 0.25 . 1 . . . .  68 VAL CB   . 19554 1 
       796 . 1 1  71  71 VAL CG1  C 13  19.07 0.25 . 2 . . . .  68 VAL CG1  . 19554 1 
       797 . 1 1  71  71 VAL CG2  C 13  22.25 0.25 . 2 . . . .  68 VAL CG2  . 19554 1 
       798 . 1 1  71  71 VAL N    N 15 116.48 0.15 . 1 . . . .  68 VAL N    . 19554 1 
       799 . 1 1  72  72 ASP HA   H  1   5.12 0.02 . 1 . . . .  69 ASP HA   . 19554 1 
       800 . 1 1  72  72 ASP HB2  H  1   2.25 0.02 . 2 . . . .  69 ASP HB2  . 19554 1 
       801 . 1 1  72  72 ASP HB3  H  1   2.43 0.02 . 2 . . . .  69 ASP HB3  . 19554 1 
       802 . 1 1  72  72 ASP CA   C 13  53.79 0.25 . 1 . . . .  69 ASP CA   . 19554 1 
       803 . 1 1  72  72 ASP CB   C 13  41.68 0.25 . 1 . . . .  69 ASP CB   . 19554 1 
       804 . 1 1  73  73 VAL H    H  1   9.07 0.02 . 1 . . . .  70 VAL H    . 19554 1 
       805 . 1 1  73  73 VAL HA   H  1   4.24 0.02 . 1 . . . .  70 VAL HA   . 19554 1 
       806 . 1 1  73  73 VAL HB   H  1   1.85 0.02 . 1 . . . .  70 VAL HB   . 19554 1 
       807 . 1 1  73  73 VAL HG11 H  1   0.69 0.02 . 2 . . . .  70 VAL HG11 . 19554 1 
       808 . 1 1  73  73 VAL HG12 H  1   0.69 0.02 . 2 . . . .  70 VAL HG12 . 19554 1 
       809 . 1 1  73  73 VAL HG13 H  1   0.69 0.02 . 2 . . . .  70 VAL HG13 . 19554 1 
       810 . 1 1  73  73 VAL HG21 H  1   0.72 0.02 . 2 . . . .  70 VAL HG21 . 19554 1 
       811 . 1 1  73  73 VAL HG22 H  1   0.72 0.02 . 2 . . . .  70 VAL HG22 . 19554 1 
       812 . 1 1  73  73 VAL HG23 H  1   0.72 0.02 . 2 . . . .  70 VAL HG23 . 19554 1 
       813 . 1 1  73  73 VAL CA   C 13  60.09 0.25 . 1 . . . .  70 VAL CA   . 19554 1 
       814 . 1 1  73  73 VAL CB   C 13  34.77 0.25 . 1 . . . .  70 VAL CB   . 19554 1 
       815 . 1 1  73  73 VAL CG1  C 13  20.79 0.25 . 2 . . . .  70 VAL CG1  . 19554 1 
       816 . 1 1  73  73 VAL CG2  C 13  21.66 0.25 . 2 . . . .  70 VAL CG2  . 19554 1 
       817 . 1 1  73  73 VAL N    N 15 120.66 0.15 . 1 . . . .  70 VAL N    . 19554 1 
       818 . 1 1  74  74 ALA H    H  1   8.47 0.02 . 1 . . . .  71 ALA H    . 19554 1 
       819 . 1 1  74  74 ALA HA   H  1   4.64 0.02 . 1 . . . .  71 ALA HA   . 19554 1 
       820 . 1 1  74  74 ALA HB1  H  1   1.22 0.02 . 1 . . . .  71 ALA HB1  . 19554 1 
       821 . 1 1  74  74 ALA HB2  H  1   1.22 0.02 . 1 . . . .  71 ALA HB2  . 19554 1 
       822 . 1 1  74  74 ALA HB3  H  1   1.22 0.02 . 1 . . . .  71 ALA HB3  . 19554 1 
       823 . 1 1  74  74 ALA C    C 13 177.38 0.25 . 1 . . . .  71 ALA C    . 19554 1 
       824 . 1 1  74  74 ALA CA   C 13  50.81 0.25 . 1 . . . .  71 ALA CA   . 19554 1 
       825 . 1 1  74  74 ALA CB   C 13  18.96 0.25 . 1 . . . .  71 ALA CB   . 19554 1 
       826 . 1 1  74  74 ALA N    N 15 127.65 0.15 . 1 . . . .  71 ALA N    . 19554 1 
       827 . 1 1  75  75 LEU H    H  1   8.39 0.02 . 1 . . . .  72 LEU H    . 19554 1 
       828 . 1 1  75  75 LEU HA   H  1   4.18 0.02 . 1 . . . .  72 LEU HA   . 19554 1 
       829 . 1 1  75  75 LEU HB2  H  1   1.50 0.02 . 2 . . . .  72 LEU HB2  . 19554 1 
       830 . 1 1  75  75 LEU HB3  H  1   1.45 0.02 . 2 . . . .  72 LEU HB3  . 19554 1 
       831 . 1 1  75  75 LEU HD11 H  1   0.70 0.02 . 1 . . . .  72 LEU HD11 . 19554 1 
       832 . 1 1  75  75 LEU HD12 H  1   0.70 0.02 . 1 . . . .  72 LEU HD12 . 19554 1 
       833 . 1 1  75  75 LEU HD13 H  1   0.70 0.02 . 1 . . . .  72 LEU HD13 . 19554 1 
       834 . 1 1  75  75 LEU CA   C 13  55.20 0.25 . 1 . . . .  72 LEU CA   . 19554 1 
       835 . 1 1  75  75 LEU CB   C 13  42.77 0.25 . 1 . . . .  72 LEU CB   . 19554 1 
       836 . 1 1  75  75 LEU N    N 15 124.33 0.15 . 1 . . . .  72 LEU N    . 19554 1 
       837 . 1 1  76  76 ASP HA   H  1   4.34 0.02 . 1 . . . .  73 ASP HA   . 19554 1 
       838 . 1 1  76  76 ASP HB3  H  1   2.56 0.02 . 1 . . . .  73 ASP HB3  . 19554 1 
       839 . 1 1  76  76 ASP CA   C 13  54.80 0.25 . 1 . . . .  73 ASP CA   . 19554 1 
       840 . 1 1  76  76 ASP CB   C 13  42.01 0.25 . 1 . . . .  73 ASP CB   . 19554 1 
       841 . 1 1  77  77 ALA H    H  1   7.91 0.02 . 1 . . . .  74 ALA H    . 19554 1 
       842 . 1 1  77  77 ALA HA   H  1   4.25 0.02 . 1 . . . .  74 ALA HA   . 19554 1 
       843 . 1 1  77  77 ALA HB1  H  1   1.28 0.02 . 1 . . . .  74 ALA HB1  . 19554 1 
       844 . 1 1  77  77 ALA HB2  H  1   1.28 0.02 . 1 . . . .  74 ALA HB2  . 19554 1 
       845 . 1 1  77  77 ALA HB3  H  1   1.28 0.02 . 1 . . . .  74 ALA HB3  . 19554 1 
       846 . 1 1  77  77 ALA CA   C 13  52.18 0.25 . 1 . . . .  74 ALA CA   . 19554 1 
       847 . 1 1  77  77 ALA CB   C 13  19.20 0.25 . 1 . . . .  74 ALA CB   . 19554 1 
       848 . 1 1  77  77 ALA N    N 15 122.62 0.15 . 1 . . . .  74 ALA N    . 19554 1 
       849 . 1 1  78  78 VAL H    H  1   7.84 0.02 . 1 . . . .  75 VAL H    . 19554 1 
       850 . 1 1  78  78 VAL HA   H  1   3.96 0.02 . 1 . . . .  75 VAL HA   . 19554 1 
       851 . 1 1  78  78 VAL HB   H  1   2.00 0.02 . 1 . . . .  75 VAL HB   . 19554 1 
       852 . 1 1  78  78 VAL HG11 H  1   0.80 0.02 . 2 . . . .  75 VAL HG11 . 19554 1 
       853 . 1 1  78  78 VAL HG12 H  1   0.80 0.02 . 2 . . . .  75 VAL HG12 . 19554 1 
       854 . 1 1  78  78 VAL HG13 H  1   0.80 0.02 . 2 . . . .  75 VAL HG13 . 19554 1 
       855 . 1 1  78  78 VAL HG21 H  1   0.81 0.02 . 2 . . . .  75 VAL HG21 . 19554 1 
       856 . 1 1  78  78 VAL HG22 H  1   0.81 0.02 . 2 . . . .  75 VAL HG22 . 19554 1 
       857 . 1 1  78  78 VAL HG23 H  1   0.81 0.02 . 2 . . . .  75 VAL HG23 . 19554 1 
       858 . 1 1  78  78 VAL C    C 13 176.46 0.25 . 1 . . . .  75 VAL C    . 19554 1 
       859 . 1 1  78  78 VAL CA   C 13  62.26 0.25 . 1 . . . .  75 VAL CA   . 19554 1 
       860 . 1 1  78  78 VAL CB   C 13  32.64 0.25 . 1 . . . .  75 VAL CB   . 19554 1 
       861 . 1 1  78  78 VAL CG1  C 13  20.68 0.25 . 2 . . . .  75 VAL CG1  . 19554 1 
       862 . 1 1  78  78 VAL CG2  C 13  21.25 0.25 . 2 . . . .  75 VAL CG2  . 19554 1 
       863 . 1 1  78  78 VAL N    N 15 118.41 0.15 . 1 . . . .  75 VAL N    . 19554 1 
       864 . 1 1  79  79 GLU H    H  1   8.38 0.02 . 1 . . . .  76 GLU H    . 19554 1 
       865 . 1 1  79  79 GLU HA   H  1   4.14 0.02 . 1 . . . .  76 GLU HA   . 19554 1 
       866 . 1 1  79  79 GLU HB2  H  1   1.94 0.02 . 2 . . . .  76 GLU HB2  . 19554 1 
       867 . 1 1  79  79 GLU HB3  H  1   1.81 0.02 . 2 . . . .  76 GLU HB3  . 19554 1 
       868 . 1 1  79  79 GLU HG2  H  1   2.13 0.02 . 1 . . . .  76 GLU HG2  . 19554 1 
       869 . 1 1  79  79 GLU HG3  H  1   2.13 0.02 . 1 . . . .  76 GLU HG3  . 19554 1 
       870 . 1 1  79  79 GLU C    C 13 176.41 0.25 . 1 . . . .  76 GLU C    . 19554 1 
       871 . 1 1  79  79 GLU CA   C 13  56.91 0.25 . 1 . . . .  76 GLU CA   . 19554 1 
       872 . 1 1  79  79 GLU CB   C 13  29.89 0.25 . 1 . . . .  76 GLU CB   . 19554 1 
       873 . 1 1  79  79 GLU CG   C 13  36.35 0.25 . 1 . . . .  76 GLU CG   . 19554 1 
       874 . 1 1  79  79 GLU N    N 15 123.87 0.15 . 1 . . . .  76 GLU N    . 19554 1 
       875 . 1 1  80  80 ASP H    H  1   8.27 0.02 . 1 . . . .  77 ASP H    . 19554 1 
       876 . 1 1  80  80 ASP HA   H  1   4.44 0.02 . 1 . . . .  77 ASP HA   . 19554 1 
       877 . 1 1  80  80 ASP HB2  H  1   2.58 0.02 . 2 . . . .  77 ASP HB2  . 19554 1 
       878 . 1 1  80  80 ASP HB3  H  1   2.56 0.02 . 2 . . . .  77 ASP HB3  . 19554 1 
       879 . 1 1  80  80 ASP C    C 13 176.86 0.25 . 1 . . . .  77 ASP C    . 19554 1 
       880 . 1 1  80  80 ASP CA   C 13  54.52 0.25 . 1 . . . .  77 ASP CA   . 19554 1 
       881 . 1 1  80  80 ASP CB   C 13  41.08 0.25 . 1 . . . .  77 ASP CB   . 19554 1 
       882 . 1 1  80  80 ASP N    N 15 121.30 0.15 . 1 . . . .  77 ASP N    . 19554 1 
       883 . 1 1  81  81 GLY H    H  1   8.18 0.02 . 1 . . . .  78 GLY H    . 19554 1 
       884 . 1 1  81  81 GLY HA2  H  1   3.77 0.02 . 2 . . . .  78 GLY HA2  . 19554 1 
       885 . 1 1  81  81 GLY HA3  H  1   3.78 0.02 . 2 . . . .  78 GLY HA3  . 19554 1 
       886 . 1 1  81  81 GLY C    C 13 174.46 0.25 . 1 . . . .  78 GLY C    . 19554 1 
       887 . 1 1  81  81 GLY CA   C 13  45.54 0.25 . 1 . . . .  78 GLY CA   . 19554 1 
       888 . 1 1  81  81 GLY N    N 15 108.55 0.15 . 1 . . . .  78 GLY N    . 19554 1 
       889 . 1 1  82  82 PHE H    H  1   8.08 0.02 . 1 . . . .  79 PHE H    . 19554 1 
       890 . 1 1  82  82 PHE HA   H  1   4.49 0.02 . 1 . . . .  79 PHE HA   . 19554 1 
       891 . 1 1  82  82 PHE HB2  H  1   2.98 0.02 . 2 . . . .  79 PHE HB2  . 19554 1 
       892 . 1 1  82  82 PHE HB3  H  1   3.10 0.02 . 2 . . . .  79 PHE HB3  . 19554 1 
       893 . 1 1  82  82 PHE HD1  H  1   7.15 0.02 . 3 . . . .  79 PHE HD1  . 19554 1 
       894 . 1 1  82  82 PHE HD2  H  1   7.15 0.02 . 3 . . . .  79 PHE HD2  . 19554 1 
       895 . 1 1  82  82 PHE HE1  H  1   7.22 0.02 . 3 . . . .  79 PHE HE1  . 19554 1 
       896 . 1 1  82  82 PHE HE2  H  1   7.22 0.02 . 3 . . . .  79 PHE HE2  . 19554 1 
       897 . 1 1  82  82 PHE HZ   H  1   7.02 0.02 . 1 . . . .  79 PHE HZ   . 19554 1 
       898 . 1 1  82  82 PHE C    C 13 176.52 0.25 . 1 . . . .  79 PHE C    . 19554 1 
       899 . 1 1  82  82 PHE CA   C 13  58.22 0.25 . 1 . . . .  79 PHE CA   . 19554 1 
       900 . 1 1  82  82 PHE CB   C 13  39.41 0.25 . 1 . . . .  79 PHE CB   . 19554 1 
       901 . 1 1  82  82 PHE N    N 15 120.13 0.15 . 1 . . . .  79 PHE N    . 19554 1 
       902 . 1 1  83  83 GLY H    H  1   8.32 0.02 . 1 . . . .  80 GLY H    . 19554 1 
       903 . 1 1  83  83 GLY HA2  H  1   3.83 0.02 . 2 . . . .  80 GLY HA2  . 19554 1 
       904 . 1 1  83  83 GLY HA3  H  1   3.74 0.02 . 2 . . . .  80 GLY HA3  . 19554 1 
       905 . 1 1  83  83 GLY C    C 13 174.29 0.25 . 1 . . . .  80 GLY C    . 19554 1 
       906 . 1 1  83  83 GLY CA   C 13  45.33 0.25 . 1 . . . .  80 GLY CA   . 19554 1 
       907 . 1 1  83  83 GLY N    N 15 110.02 0.15 . 1 . . . .  80 GLY N    . 19554 1 
       908 . 1 1  84  84 GLU H    H  1   8.17 0.02 . 1 . . . .  81 GLU H    . 19554 1 
       909 . 1 1  84  84 GLU HA   H  1   4.20 0.02 . 1 . . . .  81 GLU HA   . 19554 1 
       910 . 1 1  84  84 GLU HB2  H  1   1.88 0.02 . 2 . . . .  81 GLU HB2  . 19554 1 
       911 . 1 1  84  84 GLU HB3  H  1   1.94 0.02 . 2 . . . .  81 GLU HB3  . 19554 1 
       912 . 1 1  84  84 GLU HG2  H  1   2.12 0.02 . 2 . . . .  81 GLU HG2  . 19554 1 
       913 . 1 1  84  84 GLU HG3  H  1   2.18 0.02 . 2 . . . .  81 GLU HG3  . 19554 1 
       914 . 1 1  84  84 GLU C    C 13 177.14 0.25 . 1 . . . .  81 GLU C    . 19554 1 
       915 . 1 1  84  84 GLU CA   C 13  56.90 0.25 . 1 . . . .  81 GLU CA   . 19554 1 
       916 . 1 1  84  84 GLU CB   C 13  29.52 0.25 . 1 . . . .  81 GLU CB   . 19554 1 
       917 . 1 1  84  84 GLU CG   C 13  36.30 0.25 . 1 . . . .  81 GLU CG   . 19554 1 
       918 . 1 1  84  84 GLU N    N 15 120.56 0.15 . 1 . . . .  81 GLU N    . 19554 1 
       919 . 1 1  85  85 THR H    H  1   8.19 0.02 . 1 . . . .  82 THR H    . 19554 1 
       920 . 1 1  85  85 THR HA   H  1   4.21 0.02 . 1 . . . .  82 THR HA   . 19554 1 
       921 . 1 1  85  85 THR HB   H  1   4.21 0.02 . 1 . . . .  82 THR HB   . 19554 1 
       922 . 1 1  85  85 THR HG21 H  1   1.11 0.02 . 1 . . . .  82 THR HG21 . 19554 1 
       923 . 1 1  85  85 THR HG22 H  1   1.11 0.02 . 1 . . . .  82 THR HG22 . 19554 1 
       924 . 1 1  85  85 THR HG23 H  1   1.11 0.02 . 1 . . . .  82 THR HG23 . 19554 1 
       925 . 1 1  85  85 THR CA   C 13  62.20 0.25 . 1 . . . .  82 THR CA   . 19554 1 
       926 . 1 1  85  85 THR CB   C 13  69.61 0.25 . 1 . . . .  82 THR CB   . 19554 1 
       927 . 1 1  85  85 THR CG2  C 13  21.57 0.25 . 1 . . . .  82 THR CG2  . 19554 1 
       928 . 1 1  85  85 THR N    N 15 114.98 0.15 . 1 . . . .  82 THR N    . 19554 1 
       929 . 1 1  92  92 ALA HA   H  1   4.16 0.02 . 1 . . . A  89 ALA HA   . 19554 1 
       930 . 1 1  92  92 ALA HB1  H  1   1.42 0.02 . 1 . . . A  89 ALA HB1  . 19554 1 
       931 . 1 1  92  92 ALA HB2  H  1   1.42 0.02 . 1 . . . A  89 ALA HB2  . 19554 1 
       932 . 1 1  92  92 ALA HB3  H  1   1.42 0.02 . 1 . . . A  89 ALA HB3  . 19554 1 
       933 . 1 1  92  92 ALA C    C 13 179.72 0.25 . 1 . . . A  89 ALA C    . 19554 1 
       934 . 1 1  92  92 ALA CA   C 13  54.49 0.25 . 1 . . . A  89 ALA CA   . 19554 1 
       935 . 1 1  92  92 ALA CB   C 13  18.22 0.25 . 1 . . . A  89 ALA CB   . 19554 1 
       936 . 1 1  93  93 LYS H    H  1   7.98 0.02 . 1 . . . A  90 LYS H    . 19554 1 
       937 . 1 1  93  93 LYS C    C 13 179.09 0.25 . 1 . . . A  90 LYS C    . 19554 1 
       938 . 1 1  93  93 LYS N    N 15 119.50 0.15 . 1 . . . A  90 LYS N    . 19554 1 
       939 . 1 1  94  94 ARG H    H  1   8.01 0.02 . 1 . . . A  91 ARG H    . 19554 1 
       940 . 1 1  94  94 ARG HA   H  1   4.15 0.02 . 1 . . . A  91 ARG HA   . 19554 1 
       941 . 1 1  94  94 ARG HB2  H  1   1.86 0.02 . 2 . . . A  91 ARG HB2  . 19554 1 
       942 . 1 1  94  94 ARG HB3  H  1   1.91 0.02 . 2 . . . A  91 ARG HB3  . 19554 1 
       943 . 1 1  94  94 ARG HG2  H  1   1.70 0.02 . 2 . . . A  91 ARG HG2  . 19554 1 
       944 . 1 1  94  94 ARG HG3  H  1   1.65 0.02 . 2 . . . A  91 ARG HG3  . 19554 1 
       945 . 1 1  94  94 ARG HD2  H  1   3.14 0.02 . 2 . . . A  91 ARG HD2  . 19554 1 
       946 . 1 1  94  94 ARG HD3  H  1   3.15 0.02 . 2 . . . A  91 ARG HD3  . 19554 1 
       947 . 1 1  94  94 ARG CA   C 13  58.30 0.25 . 1 . . . A  91 ARG CA   . 19554 1 
       948 . 1 1  94  94 ARG CB   C 13  30.02 0.25 . 1 . . . A  91 ARG CB   . 19554 1 
       949 . 1 1  94  94 ARG CG   C 13  27.63 0.25 . 1 . . . A  91 ARG CG   . 19554 1 
       950 . 1 1  94  94 ARG CD   C 13  43.09 0.25 . 1 . . . A  91 ARG CD   . 19554 1 
       951 . 1 1  94  94 ARG N    N 15 120.51 0.15 . 1 . . . A  91 ARG N    . 19554 1 
       952 . 1 1  95  95 HIS HA   H  1   4.12 0.02 . 1 . . . A  92 HIS HA   . 19554 1 
       953 . 1 1  95  95 HIS HB2  H  1   3.01 0.02 . 2 . . . A  92 HIS HB2  . 19554 1 
       954 . 1 1  95  95 HIS HB3  H  1   3.09 0.02 . 2 . . . A  92 HIS HB3  . 19554 1 
       955 . 1 1  95  95 HIS HD2  H  1   7.57 0.02 . 1 . . . A  92 HIS HD2  . 19554 1 
       956 . 1 1  95  95 HIS HE1  H  1   7.87 0.02 . 1 . . . A  92 HIS HE1  . 19554 1 
       957 . 1 1  95  95 HIS C    C 13 177.36 0.25 . 1 . . . A  92 HIS C    . 19554 1 
       958 . 1 1  95  95 HIS CB   C 13  29.87 0.25 . 1 . . . A  92 HIS CB   . 19554 1 
       959 . 1 1  95  95 HIS CE1  C 13 136.95 0.25 . 1 . . . A  92 HIS CE1  . 19554 1 
       960 . 1 1  96  96 GLU H    H  1   8.19 0.02 . 1 . . . A  93 GLU H    . 19554 1 
       961 . 1 1  96  96 GLU HA   H  1   3.90 0.02 . 1 . . . A  93 GLU HA   . 19554 1 
       962 . 1 1  96  96 GLU HB2  H  1   2.03 0.02 . 1 . . . A  93 GLU HB2  . 19554 1 
       963 . 1 1  96  96 GLU HG2  H  1   2.35 0.02 . 2 . . . A  93 GLU HG2  . 19554 1 
       964 . 1 1  96  96 GLU HG3  H  1   2.26 0.02 . 2 . . . A  93 GLU HG3  . 19554 1 
       965 . 1 1  96  96 GLU C    C 13 178.74 0.25 . 1 . . . A  93 GLU C    . 19554 1 
       966 . 1 1  96  96 GLU CA   C 13  59.16 0.25 . 1 . . . A  93 GLU CA   . 19554 1 
       967 . 1 1  96  96 GLU CB   C 13  28.96 0.25 . 1 . . . A  93 GLU CB   . 19554 1 
       968 . 1 1  96  96 GLU CG   C 13  36.24 0.25 . 1 . . . A  93 GLU CG   . 19554 1 
       969 . 1 1  96  96 GLU N    N 15 118.47 0.15 . 1 . . . A  93 GLU N    . 19554 1 
       970 . 1 1  97  97 ALA H    H  1   8.09 0.02 . 1 . . . A  94 ALA H    . 19554 1 
       971 . 1 1  97  97 ALA HA   H  1   4.07 0.02 . 1 . . . A  94 ALA HA   . 19554 1 
       972 . 1 1  97  97 ALA HB1  H  1   1.44 0.02 . 1 . . . A  94 ALA HB1  . 19554 1 
       973 . 1 1  97  97 ALA HB2  H  1   1.44 0.02 . 1 . . . A  94 ALA HB2  . 19554 1 
       974 . 1 1  97  97 ALA HB3  H  1   1.44 0.02 . 1 . . . A  94 ALA HB3  . 19554 1 
       975 . 1 1  97  97 ALA C    C 13 180.33 0.25 . 1 . . . A  94 ALA C    . 19554 1 
       976 . 1 1  97  97 ALA CA   C 13  54.94 0.25 . 1 . . . A  94 ALA CA   . 19554 1 
       977 . 1 1  97  97 ALA CB   C 13  18.25 0.25 . 1 . . . A  94 ALA CB   . 19554 1 
       978 . 1 1  97  97 ALA N    N 15 123.08 0.15 . 1 . . . A  94 ALA N    . 19554 1 
       979 . 1 1  98  98 TRP H    H  1   8.06 0.02 . 1 . . . A  95 TRP H    . 19554 1 
       980 . 1 1  98  98 TRP HA   H  1   4.04 0.02 . 1 . . . A  95 TRP HA   . 19554 1 
       981 . 1 1  98  98 TRP HB2  H  1   3.22 0.02 . 2 . . . A  95 TRP HB2  . 19554 1 
       982 . 1 1  98  98 TRP HB3  H  1   3.18 0.02 . 2 . . . A  95 TRP HB3  . 19554 1 
       983 . 1 1  98  98 TRP HD1  H  1   7.11 0.02 . 1 . . . A  95 TRP HD1  . 19554 1 
       984 . 1 1  98  98 TRP HE1  H  1  10.05 0.02 . 1 . . . A  95 TRP HE1  . 19554 1 
       985 . 1 1  98  98 TRP HE3  H  1   7.39 0.02 . 1 . . . A  95 TRP HE3  . 19554 1 
       986 . 1 1  98  98 TRP HZ2  H  1   7.34 0.02 . 1 . . . A  95 TRP HZ2  . 19554 1 
       987 . 1 1  98  98 TRP HZ3  H  1   6.62 0.02 . 1 . . . A  95 TRP HZ3  . 19554 1 
       988 . 1 1  98  98 TRP HH2  H  1   6.69 0.02 . 1 . . . A  95 TRP HH2  . 19554 1 
       989 . 1 1  98  98 TRP C    C 13 178.59 0.25 . 1 . . . A  95 TRP C    . 19554 1 
       990 . 1 1  98  98 TRP CA   C 13  61.00 0.25 . 1 . . . A  95 TRP CA   . 19554 1 
       991 . 1 1  98  98 TRP CB   C 13  29.16 0.25 . 1 . . . A  95 TRP CB   . 19554 1 
       992 . 1 1  98  98 TRP CD1  C 13 126.81 0.25 . 1 . . . A  95 TRP CD1  . 19554 1 
       993 . 1 1  98  98 TRP CE3  C 13 121.00 0.25 . 1 . . . A  95 TRP CE3  . 19554 1 
       994 . 1 1  98  98 TRP CZ2  C 13 114.26 0.25 . 1 . . . A  95 TRP CZ2  . 19554 1 
       995 . 1 1  98  98 TRP CZ3  C 13 124.70 0.25 . 1 . . . A  95 TRP CZ3  . 19554 1 
       996 . 1 1  98  98 TRP CH2  C 13 124.47 0.25 . 1 . . . A  95 TRP CH2  . 19554 1 
       997 . 1 1  98  98 TRP N    N 15 119.19 0.15 . 1 . . . A  95 TRP N    . 19554 1 
       998 . 1 1  98  98 TRP NE1  N 15 128.37 0.15 . 1 . . . A  95 TRP NE1  . 19554 1 
       999 . 1 1  99  99 ILE H    H  1   7.85 0.02 . 1 . . . A  96 ILE H    . 19554 1 
      1000 . 1 1  99  99 ILE HA   H  1   3.81 0.02 . 1 . . . A  96 ILE HA   . 19554 1 
      1001 . 1 1  99  99 ILE HB   H  1   1.94 0.02 . 1 . . . A  96 ILE HB   . 19554 1 
      1002 . 1 1  99  99 ILE HG12 H  1   1.11 0.02 . 2 . . . A  96 ILE HG12 . 19554 1 
      1003 . 1 1  99  99 ILE HG13 H  1   1.42 0.02 . 2 . . . A  96 ILE HG13 . 19554 1 
      1004 . 1 1  99  99 ILE HG21 H  1   0.84 0.02 . 1 . . . A  96 ILE HG21 . 19554 1 
      1005 . 1 1  99  99 ILE HG22 H  1   0.84 0.02 . 1 . . . A  96 ILE HG22 . 19554 1 
      1006 . 1 1  99  99 ILE HG23 H  1   0.84 0.02 . 1 . . . A  96 ILE HG23 . 19554 1 
      1007 . 1 1  99  99 ILE HD11 H  1   0.69 0.02 . 1 . . . A  96 ILE HD11 . 19554 1 
      1008 . 1 1  99  99 ILE HD12 H  1   0.69 0.02 . 1 . . . A  96 ILE HD12 . 19554 1 
      1009 . 1 1  99  99 ILE HD13 H  1   0.69 0.02 . 1 . . . A  96 ILE HD13 . 19554 1 
      1010 . 1 1  99  99 ILE C    C 13 179.30 0.25 . 1 . . . A  96 ILE C    . 19554 1 
      1011 . 1 1  99  99 ILE CA   C 13  64.54 0.25 . 1 . . . A  96 ILE CA   . 19554 1 
      1012 . 1 1  99  99 ILE CB   C 13  37.13 0.25 . 1 . . . A  96 ILE CB   . 19554 1 
      1013 . 1 1  99  99 ILE CG1  C 13  28.27 0.25 . 1 . . . A  96 ILE CG1  . 19554 1 
      1014 . 1 1  99  99 ILE CG2  C 13  17.33 0.25 . 1 . . . A  96 ILE CG2  . 19554 1 
      1015 . 1 1  99  99 ILE CD1  C 13  12.46 0.25 . 1 . . . A  96 ILE CD1  . 19554 1 
      1016 . 1 1  99  99 ILE N    N 15 119.57 0.15 . 1 . . . A  96 ILE N    . 19554 1 
      1017 . 1 1 100 100 THR H    H  1   7.90 0.02 . 1 . . . A  97 THR H    . 19554 1 
      1018 . 1 1 100 100 THR HA   H  1   3.83 0.02 . 1 . . . A  97 THR HA   . 19554 1 
      1019 . 1 1 100 100 THR HB   H  1   4.19 0.02 . 1 . . . A  97 THR HB   . 19554 1 
      1020 . 1 1 100 100 THR HG21 H  1   1.13 0.02 . 1 . . . A  97 THR HG21 . 19554 1 
      1021 . 1 1 100 100 THR HG22 H  1   1.13 0.02 . 1 . . . A  97 THR HG22 . 19554 1 
      1022 . 1 1 100 100 THR HG23 H  1   1.13 0.02 . 1 . . . A  97 THR HG23 . 19554 1 
      1023 . 1 1 100 100 THR C    C 13 177.08 0.25 . 1 . . . A  97 THR C    . 19554 1 
      1024 . 1 1 100 100 THR CA   C 13  66.43 0.25 . 1 . . . A  97 THR CA   . 19554 1 
      1025 . 1 1 100 100 THR CB   C 13  68.45 0.25 . 1 . . . A  97 THR CB   . 19554 1 
      1026 . 1 1 100 100 THR CG2  C 13  21.59 0.25 . 1 . . . A  97 THR CG2  . 19554 1 
      1027 . 1 1 100 100 THR N    N 15 117.03 0.15 . 1 . . . A  97 THR N    . 19554 1 
      1028 . 1 1 101 101 LEU H    H  1   7.83 0.02 . 1 . . . A  98 LEU H    . 19554 1 
      1029 . 1 1 101 101 LEU HA   H  1   3.93 0.02 . 1 . . . A  98 LEU HA   . 19554 1 
      1030 . 1 1 101 101 LEU HB2  H  1   1.60 0.02 . 2 . . . A  98 LEU HB2  . 19554 1 
      1031 . 1 1 101 101 LEU HB3  H  1   1.59 0.02 . 2 . . . A  98 LEU HB3  . 19554 1 
      1032 . 1 1 101 101 LEU HG   H  1   1.17 0.02 . 1 . . . A  98 LEU HG   . 19554 1 
      1033 . 1 1 101 101 LEU HD11 H  1   0.50 0.02 . 2 . . . A  98 LEU HD11 . 19554 1 
      1034 . 1 1 101 101 LEU HD12 H  1   0.50 0.02 . 2 . . . A  98 LEU HD12 . 19554 1 
      1035 . 1 1 101 101 LEU HD13 H  1   0.50 0.02 . 2 . . . A  98 LEU HD13 . 19554 1 
      1036 . 1 1 101 101 LEU HD21 H  1   0.47 0.02 . 2 . . . A  98 LEU HD21 . 19554 1 
      1037 . 1 1 101 101 LEU HD22 H  1   0.47 0.02 . 2 . . . A  98 LEU HD22 . 19554 1 
      1038 . 1 1 101 101 LEU HD23 H  1   0.47 0.02 . 2 . . . A  98 LEU HD23 . 19554 1 
      1039 . 1 1 101 101 LEU C    C 13 178.16 0.25 . 1 . . . A  98 LEU C    . 19554 1 
      1040 . 1 1 101 101 LEU CA   C 13  57.73 0.25 . 1 . . . A  98 LEU CA   . 19554 1 
      1041 . 1 1 101 101 LEU CB   C 13  41.54 0.25 . 1 . . . A  98 LEU CB   . 19554 1 
      1042 . 1 1 101 101 LEU CD1  C 13  23.98 0.25 . 2 . . . A  98 LEU CD1  . 19554 1 
      1043 . 1 1 101 101 LEU CD2  C 13  25.93 0.25 . 2 . . . A  98 LEU CD2  . 19554 1 
      1044 . 1 1 101 101 LEU N    N 15 123.11 0.15 . 1 . . . A  98 LEU N    . 19554 1 
      1045 . 1 1 102 102 GLU H    H  1   8.56 0.02 . 1 . . . A  99 GLU H    . 19554 1 
      1046 . 1 1 102 102 GLU HA   H  1   3.88 0.02 . 1 . . . A  99 GLU HA   . 19554 1 
      1047 . 1 1 102 102 GLU HB2  H  1   2.10 0.02 . 2 . . . A  99 GLU HB2  . 19554 1 
      1048 . 1 1 102 102 GLU HB3  H  1   2.21 0.02 . 2 . . . A  99 GLU HB3  . 19554 1 
      1049 . 1 1 102 102 GLU HG2  H  1   2.21 0.02 . 2 . . . A  99 GLU HG2  . 19554 1 
      1050 . 1 1 102 102 GLU HG3  H  1   2.36 0.02 . 2 . . . A  99 GLU HG3  . 19554 1 
      1051 . 1 1 102 102 GLU C    C 13 179.01 0.25 . 1 . . . A  99 GLU C    . 19554 1 
      1052 . 1 1 102 102 GLU CA   C 13  59.92 0.25 . 1 . . . A  99 GLU CA   . 19554 1 
      1053 . 1 1 102 102 GLU CB   C 13  29.35 0.25 . 1 . . . A  99 GLU CB   . 19554 1 
      1054 . 1 1 102 102 GLU CG   C 13  36.45 0.25 . 1 . . . A  99 GLU CG   . 19554 1 
      1055 . 1 1 102 102 GLU N    N 15 120.52 0.15 . 1 . . . A  99 GLU N    . 19554 1 
      1056 . 1 1 103 103 LYS H    H  1   7.80 0.02 . 1 . . . A 100 LYS H    . 19554 1 
      1057 . 1 1 103 103 LYS HA   H  1   4.03 0.02 . 1 . . . A 100 LYS HA   . 19554 1 
      1058 . 1 1 103 103 LYS HB2  H  1   1.78 0.02 . 2 . . . A 100 LYS HB2  . 19554 1 
      1059 . 1 1 103 103 LYS HB3  H  1   1.85 0.02 . 2 . . . A 100 LYS HB3  . 19554 1 
      1060 . 1 1 103 103 LYS HG2  H  1   1.34 0.02 . 2 . . . A 100 LYS HG2  . 19554 1 
      1061 . 1 1 103 103 LYS HG3  H  1   1.38 0.02 . 2 . . . A 100 LYS HG3  . 19554 1 
      1062 . 1 1 103 103 LYS HD2  H  1   1.61 0.02 . 2 . . . A 100 LYS HD2  . 19554 1 
      1063 . 1 1 103 103 LYS HD3  H  1   1.63 0.02 . 2 . . . A 100 LYS HD3  . 19554 1 
      1064 . 1 1 103 103 LYS HE2  H  1   2.85 0.02 . 2 . . . A 100 LYS HE2  . 19554 1 
      1065 . 1 1 103 103 LYS HE3  H  1   2.85 0.02 . 2 . . . A 100 LYS HE3  . 19554 1 
      1066 . 1 1 103 103 LYS C    C 13 177.87 0.25 . 1 . . . A 100 LYS C    . 19554 1 
      1067 . 1 1 103 103 LYS CA   C 13  58.57 0.25 . 1 . . . A 100 LYS CA   . 19554 1 
      1068 . 1 1 103 103 LYS CB   C 13  31.72 0.25 . 1 . . . A 100 LYS CB   . 19554 1 
      1069 . 1 1 103 103 LYS CG   C 13  24.67 0.25 . 1 . . . A 100 LYS CG   . 19554 1 
      1070 . 1 1 103 103 LYS CD   C 13  28.90 0.25 . 1 . . . A 100 LYS CD   . 19554 1 
      1071 . 1 1 103 103 LYS CE   C 13  41.86 0.25 . 1 . . . A 100 LYS CE   . 19554 1 
      1072 . 1 1 103 103 LYS N    N 15 119.95 0.15 . 1 . . . A 100 LYS N    . 19554 1 
      1073 . 1 1 104 104 ALA H    H  1   7.80 0.02 . 1 . . . A 101 ALA H    . 19554 1 
      1074 . 1 1 104 104 ALA HA   H  1   4.02 0.02 . 1 . . . A 101 ALA HA   . 19554 1 
      1075 . 1 1 104 104 ALA HB1  H  1   1.37 0.02 . 1 . . . A 101 ALA HB1  . 19554 1 
      1076 . 1 1 104 104 ALA HB2  H  1   1.37 0.02 . 1 . . . A 101 ALA HB2  . 19554 1 
      1077 . 1 1 104 104 ALA HB3  H  1   1.37 0.02 . 1 . . . A 101 ALA HB3  . 19554 1 
      1078 . 1 1 104 104 ALA C    C 13 180.99 0.25 . 1 . . . A 101 ALA C    . 19554 1 
      1079 . 1 1 104 104 ALA CA   C 13  55.12 0.25 . 1 . . . A 101 ALA CA   . 19554 1 
      1080 . 1 1 104 104 ALA CB   C 13  17.58 0.25 . 1 . . . A 101 ALA CB   . 19554 1 
      1081 . 1 1 104 104 ALA N    N 15 120.69 0.15 . 1 . . . A 101 ALA N    . 19554 1 
      1082 . 1 1 105 105 TYR H    H  1   8.58 0.02 . 1 . . . A 102 TYR H    . 19554 1 
      1083 . 1 1 105 105 TYR HA   H  1   4.32 0.02 . 1 . . . A 102 TYR HA   . 19554 1 
      1084 . 1 1 105 105 TYR HB2  H  1   3.19 0.02 . 2 . . . A 102 TYR HB2  . 19554 1 
      1085 . 1 1 105 105 TYR HB3  H  1   2.90 0.02 . 2 . . . A 102 TYR HB3  . 19554 1 
      1086 . 1 1 105 105 TYR HD1  H  1   7.03 0.02 . 3 . . . A 102 TYR HD1  . 19554 1 
      1087 . 1 1 105 105 TYR HD2  H  1   7.03 0.02 . 3 . . . A 102 TYR HD2  . 19554 1 
      1088 . 1 1 105 105 TYR HE1  H  1   6.69 0.02 . 3 . . . A 102 TYR HE1  . 19554 1 
      1089 . 1 1 105 105 TYR HE2  H  1   6.69 0.02 . 3 . . . A 102 TYR HE2  . 19554 1 
      1090 . 1 1 105 105 TYR C    C 13 178.59 0.25 . 1 . . . A 102 TYR C    . 19554 1 
      1091 . 1 1 105 105 TYR CA   C 13  59.81 0.25 . 1 . . . A 102 TYR CA   . 19554 1 
      1092 . 1 1 105 105 TYR CB   C 13  38.69 0.25 . 1 . . . A 102 TYR CB   . 19554 1 
      1093 . 1 1 105 105 TYR CD1  C 13 133.39 0.25 . 3 . . . A 102 TYR CD1  . 19554 1 
      1094 . 1 1 105 105 TYR CD2  C 13 133.39 0.25 . 3 . . . A 102 TYR CD2  . 19554 1 
      1095 . 1 1 105 105 TYR CE1  C 13 118.33 0.25 . 3 . . . A 102 TYR CE1  . 19554 1 
      1096 . 1 1 105 105 TYR CE2  C 13 118.33 0.25 . 3 . . . A 102 TYR CE2  . 19554 1 
      1097 . 1 1 105 105 TYR N    N 15 118.44 0.15 . 1 . . . A 102 TYR N    . 19554 1 
      1098 . 1 1 106 106 GLU H    H  1   8.29 0.02 . 1 . . . A 103 GLU H    . 19554 1 
      1099 . 1 1 106 106 GLU HA   H  1   3.59 0.02 . 1 . . . A 103 GLU HA   . 19554 1 
      1100 . 1 1 106 106 GLU HB2  H  1   2.07 0.02 . 2 . . . A 103 GLU HB2  . 19554 1 
      1101 . 1 1 106 106 GLU HB3  H  1   2.00 0.02 . 2 . . . A 103 GLU HB3  . 19554 1 
      1102 . 1 1 106 106 GLU HG2  H  1   2.29 0.02 . 2 . . . A 103 GLU HG2  . 19554 1 
      1103 . 1 1 106 106 GLU HG3  H  1   2.42 0.02 . 2 . . . A 103 GLU HG3  . 19554 1 
      1104 . 1 1 106 106 GLU C    C 13 178.10 0.25 . 1 . . . A 103 GLU C    . 19554 1 
      1105 . 1 1 106 106 GLU CA   C 13  59.08 0.25 . 1 . . . A 103 GLU CA   . 19554 1 
      1106 . 1 1 106 106 GLU CB   C 13  29.42 0.25 . 1 . . . A 103 GLU CB   . 19554 1 
      1107 . 1 1 106 106 GLU CG   C 13  35.99 0.25 . 1 . . . A 103 GLU CG   . 19554 1 
      1108 . 1 1 106 106 GLU N    N 15 120.86 0.15 . 1 . . . A 103 GLU N    . 19554 1 
      1109 . 1 1 107 107 ASP H    H  1   8.12 0.02 . 1 . . . A 104 ASP H    . 19554 1 
      1110 . 1 1 107 107 ASP HA   H  1   4.61 0.02 . 1 . . . A 104 ASP HA   . 19554 1 
      1111 . 1 1 107 107 ASP HB2  H  1   2.47 0.02 . 2 . . . A 104 ASP HB2  . 19554 1 
      1112 . 1 1 107 107 ASP HB3  H  1   2.76 0.02 . 2 . . . A 104 ASP HB3  . 19554 1 
      1113 . 1 1 107 107 ASP C    C 13 174.97 0.25 . 1 . . . A 104 ASP C    . 19554 1 
      1114 . 1 1 107 107 ASP CA   C 13  54.12 0.25 . 1 . . . A 104 ASP CA   . 19554 1 
      1115 . 1 1 107 107 ASP CB   C 13  40.48 0.25 . 1 . . . A 104 ASP CB   . 19554 1 
      1116 . 1 1 107 107 ASP N    N 15 116.12 0.15 . 1 . . . A 104 ASP N    . 19554 1 
      1117 . 1 1 108 108 ALA H    H  1   7.71 0.02 . 1 . . . A 105 ALA H    . 19554 1 
      1118 . 1 1 108 108 ALA HA   H  1   4.15 0.02 . 1 . . . A 105 ALA HA   . 19554 1 
      1119 . 1 1 108 108 ALA HB1  H  1   1.28 0.02 . 1 . . . A 105 ALA HB1  . 19554 1 
      1120 . 1 1 108 108 ALA HB2  H  1   1.28 0.02 . 1 . . . A 105 ALA HB2  . 19554 1 
      1121 . 1 1 108 108 ALA HB3  H  1   1.28 0.02 . 1 . . . A 105 ALA HB3  . 19554 1 
      1122 . 1 1 108 108 ALA C    C 13 177.13 0.25 . 1 . . . A 105 ALA C    . 19554 1 
      1123 . 1 1 108 108 ALA CA   C 13  52.64 0.25 . 1 . . . A 105 ALA CA   . 19554 1 
      1124 . 1 1 108 108 ALA CB   C 13  16.30 0.25 . 1 . . . A 105 ALA CB   . 19554 1 
      1125 . 1 1 108 108 ALA N    N 15 123.33 0.15 . 1 . . . A 105 ALA N    . 19554 1 
      1126 . 1 1 109 109 GLU H    H  1   8.44 0.02 . 1 . . . A 106 GLU H    . 19554 1 
      1127 . 1 1 109 109 GLU HA   H  1   4.30 0.02 . 1 . . . A 106 GLU HA   . 19554 1 
      1128 . 1 1 109 109 GLU HB2  H  1   1.97 0.02 . 2 . . . A 106 GLU HB2  . 19554 1 
      1129 . 1 1 109 109 GLU HB3  H  1   1.69 0.02 . 2 . . . A 106 GLU HB3  . 19554 1 
      1130 . 1 1 109 109 GLU HG2  H  1   2.17 0.02 . 2 . . . A 106 GLU HG2  . 19554 1 
      1131 . 1 1 109 109 GLU HG3  H  1   2.25 0.02 . 2 . . . A 106 GLU HG3  . 19554 1 
      1132 . 1 1 109 109 GLU C    C 13 176.73 0.25 . 1 . . . A 106 GLU C    . 19554 1 
      1133 . 1 1 109 109 GLU CA   C 13  55.44 0.25 . 1 . . . A 106 GLU CA   . 19554 1 
      1134 . 1 1 109 109 GLU CB   C 13  31.76 0.25 . 1 . . . A 106 GLU CB   . 19554 1 
      1135 . 1 1 109 109 GLU CG   C 13  36.21 0.25 . 1 . . . A 106 GLU CG   . 19554 1 
      1136 . 1 1 109 109 GLU N    N 15 118.95 0.15 . 1 . . . A 106 GLU N    . 19554 1 
      1137 . 1 1 110 110 THR H    H  1   8.74 0.02 . 1 . . . A 107 THR H    . 19554 1 
      1138 . 1 1 110 110 THR HA   H  1   4.55 0.02 . 1 . . . A 107 THR HA   . 19554 1 
      1139 . 1 1 110 110 THR HB   H  1   3.98 0.02 . 1 . . . A 107 THR HB   . 19554 1 
      1140 . 1 1 110 110 THR HG21 H  1   1.09 0.02 . 1 . . . A 107 THR HG21 . 19554 1 
      1141 . 1 1 110 110 THR HG22 H  1   1.09 0.02 . 1 . . . A 107 THR HG22 . 19554 1 
      1142 . 1 1 110 110 THR HG23 H  1   1.09 0.02 . 1 . . . A 107 THR HG23 . 19554 1 
      1143 . 1 1 110 110 THR C    C 13 174.25 0.25 . 1 . . . A 107 THR C    . 19554 1 
      1144 . 1 1 110 110 THR CA   C 13  62.36 0.25 . 1 . . . A 107 THR CA   . 19554 1 
      1145 . 1 1 110 110 THR CB   C 13  69.39 0.25 . 1 . . . A 107 THR CB   . 19554 1 
      1146 . 1 1 110 110 THR CG2  C 13  23.55 0.25 . 1 . . . A 107 THR CG2  . 19554 1 
      1147 . 1 1 110 110 THR N    N 15 118.78 0.15 . 1 . . . A 107 THR N    . 19554 1 
      1148 . 1 1 111 111 VAL H    H  1   9.04 0.02 . 1 . . . A 108 VAL H    . 19554 1 
      1149 . 1 1 111 111 VAL HA   H  1   4.63 0.02 . 1 . . . A 108 VAL HA   . 19554 1 
      1150 . 1 1 111 111 VAL HB   H  1   2.00 0.02 . 1 . . . A 108 VAL HB   . 19554 1 
      1151 . 1 1 111 111 VAL HG11 H  1   0.70 0.02 . 2 . . . A 108 VAL HG11 . 19554 1 
      1152 . 1 1 111 111 VAL HG12 H  1   0.70 0.02 . 2 . . . A 108 VAL HG12 . 19554 1 
      1153 . 1 1 111 111 VAL HG13 H  1   0.70 0.02 . 2 . . . A 108 VAL HG13 . 19554 1 
      1154 . 1 1 111 111 VAL HG21 H  1   0.54 0.02 . 2 . . . A 108 VAL HG21 . 19554 1 
      1155 . 1 1 111 111 VAL HG22 H  1   0.54 0.02 . 2 . . . A 108 VAL HG22 . 19554 1 
      1156 . 1 1 111 111 VAL HG23 H  1   0.54 0.02 . 2 . . . A 108 VAL HG23 . 19554 1 
      1157 . 1 1 111 111 VAL C    C 13 174.44 0.25 . 1 . . . A 108 VAL C    . 19554 1 
      1158 . 1 1 111 111 VAL CA   C 13  59.00 0.25 . 1 . . . A 108 VAL CA   . 19554 1 
      1159 . 1 1 111 111 VAL CB   C 13  34.65 0.25 . 1 . . . A 108 VAL CB   . 19554 1 
      1160 . 1 1 111 111 VAL CG1  C 13  21.80 0.25 . 2 . . . A 108 VAL CG1  . 19554 1 
      1161 . 1 1 111 111 VAL CG2  C 13  19.36 0.25 . 2 . . . A 108 VAL CG2  . 19554 1 
      1162 . 1 1 111 111 VAL N    N 15 120.54 0.15 . 1 . . . A 108 VAL N    . 19554 1 
      1163 . 1 1 112 112 THR H    H  1   8.17 0.02 . 1 . . . A 109 THR H    . 19554 1 
      1164 . 1 1 112 112 THR HA   H  1   5.38 0.02 . 1 . . . A 109 THR HA   . 19554 1 
      1165 . 1 1 112 112 THR HB   H  1   3.88 0.02 . 1 . . . A 109 THR HB   . 19554 1 
      1166 . 1 1 112 112 THR HG21 H  1   1.00 0.02 . 1 . . . A 109 THR HG21 . 19554 1 
      1167 . 1 1 112 112 THR HG22 H  1   1.00 0.02 . 1 . . . A 109 THR HG22 . 19554 1 
      1168 . 1 1 112 112 THR HG23 H  1   1.00 0.02 . 1 . . . A 109 THR HG23 . 19554 1 
      1169 . 1 1 112 112 THR C    C 13 174.58 0.25 . 1 . . . A 109 THR C    . 19554 1 
      1170 . 1 1 112 112 THR CA   C 13  60.41 0.25 . 1 . . . A 109 THR CA   . 19554 1 
      1171 . 1 1 112 112 THR CB   C 13  70.61 0.25 . 1 . . . A 109 THR CB   . 19554 1 
      1172 . 1 1 112 112 THR CG2  C 13  21.75 0.25 . 1 . . . A 109 THR CG2  . 19554 1 
      1173 . 1 1 112 112 THR N    N 15 115.10 0.15 . 1 . . . A 109 THR N    . 19554 1 
      1174 . 1 1 113 113 GLY H    H  1   8.78 0.02 . 1 . . . A 110 GLY H    . 19554 1 
      1175 . 1 1 113 113 GLY HA2  H  1   4.66 0.02 . 2 . . . A 110 GLY HA2  . 19554 1 
      1176 . 1 1 113 113 GLY HA3  H  1   3.63 0.02 . 2 . . . A 110 GLY HA3  . 19554 1 
      1177 . 1 1 113 113 GLY C    C 13 170.81 0.25 . 1 . . . A 110 GLY C    . 19554 1 
      1178 . 1 1 113 113 GLY CA   C 13  45.38 0.25 . 1 . . . A 110 GLY CA   . 19554 1 
      1179 . 1 1 113 113 GLY N    N 15 108.58 0.15 . 1 . . . A 110 GLY N    . 19554 1 
      1180 . 1 1 114 114 VAL H    H  1   7.81 0.02 . 1 . . . A 111 VAL H    . 19554 1 
      1181 . 1 1 114 114 VAL HA   H  1   4.78 0.02 . 1 . . . A 111 VAL HA   . 19554 1 
      1182 . 1 1 114 114 VAL HB   H  1   1.82 0.02 . 1 . . . A 111 VAL HB   . 19554 1 
      1183 . 1 1 114 114 VAL HG11 H  1   0.77 0.02 . 2 . . . A 111 VAL HG11 . 19554 1 
      1184 . 1 1 114 114 VAL HG12 H  1   0.77 0.02 . 2 . . . A 111 VAL HG12 . 19554 1 
      1185 . 1 1 114 114 VAL HG13 H  1   0.77 0.02 . 2 . . . A 111 VAL HG13 . 19554 1 
      1186 . 1 1 114 114 VAL HG21 H  1   0.71 0.02 . 2 . . . A 111 VAL HG21 . 19554 1 
      1187 . 1 1 114 114 VAL HG22 H  1   0.71 0.02 . 2 . . . A 111 VAL HG22 . 19554 1 
      1188 . 1 1 114 114 VAL HG23 H  1   0.71 0.02 . 2 . . . A 111 VAL HG23 . 19554 1 
      1189 . 1 1 114 114 VAL C    C 13 176.06 0.25 . 1 . . . A 111 VAL C    . 19554 1 
      1190 . 1 1 114 114 VAL CA   C 13  59.77 0.25 . 1 . . . A 111 VAL CA   . 19554 1 
      1191 . 1 1 114 114 VAL CB   C 13  35.75 0.25 . 1 . . . A 111 VAL CB   . 19554 1 
      1192 . 1 1 114 114 VAL CG1  C 13  20.79 0.25 . 2 . . . A 111 VAL CG1  . 19554 1 
      1193 . 1 1 114 114 VAL CG2  C 13  20.70 0.25 . 2 . . . A 111 VAL CG2  . 19554 1 
      1194 . 1 1 114 114 VAL N    N 15 116.93 0.15 . 1 . . . A 111 VAL N    . 19554 1 
      1195 . 1 1 115 115 ILE H    H  1   9.24 0.02 . 1 . . . A 112 ILE H    . 19554 1 
      1196 . 1 1 115 115 ILE HA   H  1   4.23 0.02 . 1 . . . A 112 ILE HA   . 19554 1 
      1197 . 1 1 115 115 ILE HB   H  1   1.87 0.02 . 1 . . . A 112 ILE HB   . 19554 1 
      1198 . 1 1 115 115 ILE HG12 H  1   1.70 0.02 . 2 . . . A 112 ILE HG12 . 19554 1 
      1199 . 1 1 115 115 ILE HG13 H  1   0.83 0.02 . 2 . . . A 112 ILE HG13 . 19554 1 
      1200 . 1 1 115 115 ILE HG21 H  1   0.86 0.02 . 1 . . . A 112 ILE HG21 . 19554 1 
      1201 . 1 1 115 115 ILE HG22 H  1   0.86 0.02 . 1 . . . A 112 ILE HG22 . 19554 1 
      1202 . 1 1 115 115 ILE HG23 H  1   0.86 0.02 . 1 . . . A 112 ILE HG23 . 19554 1 
      1203 . 1 1 115 115 ILE HD11 H  1   0.40 0.02 . 1 . . . A 112 ILE HD11 . 19554 1 
      1204 . 1 1 115 115 ILE HD12 H  1   0.40 0.02 . 1 . . . A 112 ILE HD12 . 19554 1 
      1205 . 1 1 115 115 ILE HD13 H  1   0.40 0.02 . 1 . . . A 112 ILE HD13 . 19554 1 
      1206 . 1 1 115 115 ILE C    C 13 176.18 0.25 . 1 . . . A 112 ILE C    . 19554 1 
      1207 . 1 1 115 115 ILE CA   C 13  62.22 0.25 . 1 . . . A 112 ILE CA   . 19554 1 
      1208 . 1 1 115 115 ILE CB   C 13  37.48 0.25 . 1 . . . A 112 ILE CB   . 19554 1 
      1209 . 1 1 115 115 ILE CG1  C 13  28.54 0.25 . 1 . . . A 112 ILE CG1  . 19554 1 
      1210 . 1 1 115 115 ILE CG2  C 13  17.66 0.25 . 1 . . . A 112 ILE CG2  . 19554 1 
      1211 . 1 1 115 115 ILE CD1  C 13  13.42 0.25 . 1 . . . A 112 ILE CD1  . 19554 1 
      1212 . 1 1 115 115 ILE N    N 15 127.06 0.15 . 1 . . . A 112 ILE N    . 19554 1 
      1213 . 1 1 116 116 ASN H    H  1   9.01 0.02 . 1 . . . A 113 ASN H    . 19554 1 
      1214 . 1 1 116 116 ASN HA   H  1   4.94 0.02 . 1 . . . A 113 ASN HA   . 19554 1 
      1215 . 1 1 116 116 ASN HB2  H  1   2.73 0.02 . 2 . . . A 113 ASN HB2  . 19554 1 
      1216 . 1 1 116 116 ASN HB3  H  1   2.51 0.02 . 2 . . . A 113 ASN HB3  . 19554 1 
      1217 . 1 1 116 116 ASN HD21 H  1   6.54 0.02 . 1 . . . A 113 ASN HD21 . 19554 1 
      1218 . 1 1 116 116 ASN HD22 H  1   7.52 0.02 . 1 . . . A 113 ASN HD22 . 19554 1 
      1219 . 1 1 116 116 ASN C    C 13 175.02 0.25 . 1 . . . A 113 ASN C    . 19554 1 
      1220 . 1 1 116 116 ASN CA   C 13  52.29 0.25 . 1 . . . A 113 ASN CA   . 19554 1 
      1221 . 1 1 116 116 ASN CB   C 13  39.58 0.25 . 1 . . . A 113 ASN CB   . 19554 1 
      1222 . 1 1 116 116 ASN N    N 15 127.51 0.15 . 1 . . . A 113 ASN N    . 19554 1 
      1223 . 1 1 116 116 ASN ND2  N 15 110.09 0.15 . 1 . . . A 113 ASN ND2  . 19554 1 
      1224 . 1 1 117 117 GLY H    H  1   7.62 0.02 . 1 . . . A 114 GLY H    . 19554 1 
      1225 . 1 1 117 117 GLY HA2  H  1   4.04 0.02 . 2 . . . A 114 GLY HA2  . 19554 1 
      1226 . 1 1 117 117 GLY HA3  H  1   4.11 0.02 . 2 . . . A 114 GLY HA3  . 19554 1 
      1227 . 1 1 117 117 GLY C    C 13 171.36 0.25 . 1 . . . A 114 GLY C    . 19554 1 
      1228 . 1 1 117 117 GLY CA   C 13  45.52 0.25 . 1 . . . A 114 GLY CA   . 19554 1 
      1229 . 1 1 117 117 GLY N    N 15 107.15 0.15 . 1 . . . A 114 GLY N    . 19554 1 
      1230 . 1 1 118 118 LYS H    H  1   8.55 0.02 . 1 . . . A 115 LYS H    . 19554 1 
      1231 . 1 1 118 118 LYS HA   H  1   4.59 0.02 . 1 . . . A 115 LYS HA   . 19554 1 
      1232 . 1 1 118 118 LYS HB2  H  1   1.57 0.02 . 2 . . . A 115 LYS HB2  . 19554 1 
      1233 . 1 1 118 118 LYS HB3  H  1   1.69 0.02 . 2 . . . A 115 LYS HB3  . 19554 1 
      1234 . 1 1 118 118 LYS HG2  H  1   1.46 0.02 . 2 . . . A 115 LYS HG2  . 19554 1 
      1235 . 1 1 118 118 LYS HG3  H  1   1.20 0.02 . 2 . . . A 115 LYS HG3  . 19554 1 
      1236 . 1 1 118 118 LYS HE3  H  1   2.81 0.02 . 1 . . . A 115 LYS HE3  . 19554 1 
      1237 . 1 1 118 118 LYS C    C 13 175.95 0.25 . 1 . . . A 115 LYS C    . 19554 1 
      1238 . 1 1 118 118 LYS CA   C 13  55.94 0.25 . 1 . . . A 115 LYS CA   . 19554 1 
      1239 . 1 1 118 118 LYS CB   C 13  34.04 0.25 . 1 . . . A 115 LYS CB   . 19554 1 
      1240 . 1 1 118 118 LYS CG   C 13  24.81 0.25 . 1 . . . A 115 LYS CG   . 19554 1 
      1241 . 1 1 118 118 LYS CD   C 13  29.08 0.25 . 1 . . . A 115 LYS CD   . 19554 1 
      1242 . 1 1 118 118 LYS CE   C 13  41.91 0.25 . 1 . . . A 115 LYS CE   . 19554 1 
      1243 . 1 1 118 118 LYS N    N 15 121.67 0.15 . 1 . . . A 115 LYS N    . 19554 1 
      1244 . 1 1 119 119 VAL H    H  1   8.07 0.02 . 1 . . . A 116 VAL H    . 19554 1 
      1245 . 1 1 119 119 VAL HA   H  1   4.47 0.02 . 1 . . . A 116 VAL HA   . 19554 1 
      1246 . 1 1 119 119 VAL HB   H  1   2.15 0.02 . 1 . . . A 116 VAL HB   . 19554 1 
      1247 . 1 1 119 119 VAL HG11 H  1   0.55 0.02 . 2 . . . A 116 VAL HG11 . 19554 1 
      1248 . 1 1 119 119 VAL HG12 H  1   0.55 0.02 . 2 . . . A 116 VAL HG12 . 19554 1 
      1249 . 1 1 119 119 VAL HG13 H  1   0.55 0.02 . 2 . . . A 116 VAL HG13 . 19554 1 
      1250 . 1 1 119 119 VAL HG21 H  1   0.73 0.02 . 2 . . . A 116 VAL HG21 . 19554 1 
      1251 . 1 1 119 119 VAL HG22 H  1   0.73 0.02 . 2 . . . A 116 VAL HG22 . 19554 1 
      1252 . 1 1 119 119 VAL HG23 H  1   0.73 0.02 . 2 . . . A 116 VAL HG23 . 19554 1 
      1253 . 1 1 119 119 VAL C    C 13 175.11 0.25 . 1 . . . A 116 VAL C    . 19554 1 
      1254 . 1 1 119 119 VAL CA   C 13  59.03 0.25 . 1 . . . A 116 VAL CA   . 19554 1 
      1255 . 1 1 119 119 VAL CB   C 13  35.50 0.25 . 1 . . . A 116 VAL CB   . 19554 1 
      1256 . 1 1 119 119 VAL CG1  C 13  18.44 0.25 . 2 . . . A 116 VAL CG1  . 19554 1 
      1257 . 1 1 119 119 VAL CG2  C 13  22.27 0.25 . 2 . . . A 116 VAL CG2  . 19554 1 
      1258 . 1 1 119 119 VAL N    N 15 118.75 0.15 . 1 . . . A 116 VAL N    . 19554 1 
      1259 . 1 1 120 120 LYS H    H  1   8.25 0.02 . 1 . . . A 117 LYS H    . 19554 1 
      1260 . 1 1 120 120 LYS HA   H  1   3.93 0.02 . 1 . . . A 117 LYS HA   . 19554 1 
      1261 . 1 1 120 120 LYS HB2  H  1   1.57 0.02 . 2 . . . A 117 LYS HB2  . 19554 1 
      1262 . 1 1 120 120 LYS HB3  H  1   1.62 0.02 . 2 . . . A 117 LYS HB3  . 19554 1 
      1263 . 1 1 120 120 LYS HD2  H  1   1.56 0.02 . 2 . . . A 117 LYS HD2  . 19554 1 
      1264 . 1 1 120 120 LYS HD3  H  1   1.58 0.02 . 2 . . . A 117 LYS HD3  . 19554 1 
      1265 . 1 1 120 120 LYS HE3  H  1   2.91 0.02 . 1 . . . A 117 LYS HE3  . 19554 1 
      1266 . 1 1 120 120 LYS C    C 13 177.97 0.25 . 1 . . . A 117 LYS C    . 19554 1 
      1267 . 1 1 120 120 LYS CA   C 13  58.67 0.25 . 1 . . . A 117 LYS CA   . 19554 1 
      1268 . 1 1 120 120 LYS CB   C 13  30.94 0.25 . 1 . . . A 117 LYS CB   . 19554 1 
      1269 . 1 1 120 120 LYS CG   C 13  24.73 0.25 . 1 . . . A 117 LYS CG   . 19554 1 
      1270 . 1 1 120 120 LYS CD   C 13  28.99 0.25 . 1 . . . A 117 LYS CD   . 19554 1 
      1271 . 1 1 120 120 LYS CE   C 13  41.86 0.25 . 1 . . . A 117 LYS CE   . 19554 1 
      1272 . 1 1 120 120 LYS N    N 15 122.52 0.15 . 1 . . . A 117 LYS N    . 19554 1 
      1273 . 1 1 121 121 GLY H    H  1   8.82 0.02 . 1 . . . A 118 GLY H    . 19554 1 
      1274 . 1 1 121 121 GLY HA2  H  1   4.27 0.02 . 2 . . . A 118 GLY HA2  . 19554 1 
      1275 . 1 1 121 121 GLY HA3  H  1   3.85 0.02 . 2 . . . A 118 GLY HA3  . 19554 1 
      1276 . 1 1 121 121 GLY C    C 13 175.54 0.25 . 1 . . . A 118 GLY C    . 19554 1 
      1277 . 1 1 121 121 GLY CA   C 13  45.20 0.25 . 1 . . . A 118 GLY CA   . 19554 1 
      1278 . 1 1 121 121 GLY N    N 15 113.44 0.15 . 1 . . . A 118 GLY N    . 19554 1 
      1279 . 1 1 122 122 GLY H    H  1   7.93 0.02 . 1 . . . A 119 GLY H    . 19554 1 
      1280 . 1 1 122 122 GLY HA2  H  1   3.35 0.02 . 2 . . . A 119 GLY HA2  . 19554 1 
      1281 . 1 1 122 122 GLY HA3  H  1   4.47 0.02 . 2 . . . A 119 GLY HA3  . 19554 1 
      1282 . 1 1 122 122 GLY C    C 13 170.53 0.25 . 1 . . . A 119 GLY C    . 19554 1 
      1283 . 1 1 122 122 GLY CA   C 13  46.84 0.25 . 1 . . . A 119 GLY CA   . 19554 1 
      1284 . 1 1 122 122 GLY N    N 15 109.13 0.15 . 1 . . . A 119 GLY N    . 19554 1 
      1285 . 1 1 123 123 PHE H    H  1   8.82 0.02 . 1 . . . A 120 PHE H    . 19554 1 
      1286 . 1 1 123 123 PHE HA   H  1   5.27 0.02 . 1 . . . A 120 PHE HA   . 19554 1 
      1287 . 1 1 123 123 PHE HB2  H  1   3.31 0.02 . 2 . . . A 120 PHE HB2  . 19554 1 
      1288 . 1 1 123 123 PHE HB3  H  1   2.47 0.02 . 2 . . . A 120 PHE HB3  . 19554 1 
      1289 . 1 1 123 123 PHE HD1  H  1   6.96 0.02 . 3 . . . A 120 PHE HD1  . 19554 1 
      1290 . 1 1 123 123 PHE HD2  H  1   6.96 0.02 . 3 . . . A 120 PHE HD2  . 19554 1 
      1291 . 1 1 123 123 PHE HE1  H  1   7.26 0.02 . 3 . . . A 120 PHE HE1  . 19554 1 
      1292 . 1 1 123 123 PHE HE2  H  1   7.26 0.02 . 3 . . . A 120 PHE HE2  . 19554 1 
      1293 . 1 1 123 123 PHE HZ   H  1   6.96 0.02 . 1 . . . A 120 PHE HZ   . 19554 1 
      1294 . 1 1 123 123 PHE C    C 13 174.26 0.25 . 1 . . . A 120 PHE C    . 19554 1 
      1295 . 1 1 123 123 PHE CA   C 13  56.34 0.25 . 1 . . . A 120 PHE CA   . 19554 1 
      1296 . 1 1 123 123 PHE CB   C 13  43.73 0.25 . 1 . . . A 120 PHE CB   . 19554 1 
      1297 . 1 1 123 123 PHE N    N 15 123.37 0.15 . 1 . . . A 120 PHE N    . 19554 1 
      1298 . 1 1 124 124 THR H    H  1   8.67 0.02 . 1 . . . A 121 THR H    . 19554 1 
      1299 . 1 1 124 124 THR HA   H  1   5.00 0.02 . 1 . . . A 121 THR HA   . 19554 1 
      1300 . 1 1 124 124 THR HB   H  1   4.02 0.02 . 1 . . . A 121 THR HB   . 19554 1 
      1301 . 1 1 124 124 THR HG21 H  1   1.09 0.02 . 1 . . . A 121 THR HG21 . 19554 1 
      1302 . 1 1 124 124 THR HG22 H  1   1.09 0.02 . 1 . . . A 121 THR HG22 . 19554 1 
      1303 . 1 1 124 124 THR HG23 H  1   1.09 0.02 . 1 . . . A 121 THR HG23 . 19554 1 
      1304 . 1 1 124 124 THR C    C 13 173.78 0.25 . 1 . . . A 121 THR C    . 19554 1 
      1305 . 1 1 124 124 THR CA   C 13  60.50 0.25 . 1 . . . A 121 THR CA   . 19554 1 
      1306 . 1 1 124 124 THR CB   C 13  69.91 0.25 . 1 . . . A 121 THR CB   . 19554 1 
      1307 . 1 1 124 124 THR CG2  C 13  22.29 0.25 . 1 . . . A 121 THR CG2  . 19554 1 
      1308 . 1 1 124 124 THR N    N 15 114.67 0.15 . 1 . . . A 121 THR N    . 19554 1 
      1309 . 1 1 125 125 VAL H    H  1   8.56 0.02 . 1 . . . A 122 VAL H    . 19554 1 
      1310 . 1 1 125 125 VAL HA   H  1   4.60 0.02 . 1 . . . A 122 VAL HA   . 19554 1 
      1311 . 1 1 125 125 VAL HB   H  1   1.10 0.02 . 1 . . . A 122 VAL HB   . 19554 1 
      1312 . 1 1 125 125 VAL HG11 H  1   0.07 0.02 . 2 . . . A 122 VAL HG11 . 19554 1 
      1313 . 1 1 125 125 VAL HG12 H  1   0.07 0.02 . 2 . . . A 122 VAL HG12 . 19554 1 
      1314 . 1 1 125 125 VAL HG13 H  1   0.07 0.02 . 2 . . . A 122 VAL HG13 . 19554 1 
      1315 . 1 1 125 125 VAL HG21 H  1   0.31 0.02 . 2 . . . A 122 VAL HG21 . 19554 1 
      1316 . 1 1 125 125 VAL HG22 H  1   0.31 0.02 . 2 . . . A 122 VAL HG22 . 19554 1 
      1317 . 1 1 125 125 VAL HG23 H  1   0.31 0.02 . 2 . . . A 122 VAL HG23 . 19554 1 
      1318 . 1 1 125 125 VAL C    C 13 174.24 0.25 . 1 . . . A 122 VAL C    . 19554 1 
      1319 . 1 1 125 125 VAL CA   C 13  59.30 0.25 . 1 . . . A 122 VAL CA   . 19554 1 
      1320 . 1 1 125 125 VAL CB   C 13  35.86 0.25 . 1 . . . A 122 VAL CB   . 19554 1 
      1321 . 1 1 125 125 VAL CG1  C 13  21.42 0.25 . 2 . . . A 122 VAL CG1  . 19554 1 
      1322 . 1 1 125 125 VAL CG2  C 13  23.20 0.25 . 2 . . . A 122 VAL CG2  . 19554 1 
      1323 . 1 1 125 125 VAL N    N 15 124.34 0.15 . 1 . . . A 122 VAL N    . 19554 1 
      1324 . 1 1 126 126 GLU H    H  1   8.95 0.02 . 1 . . . A 123 GLU H    . 19554 1 
      1325 . 1 1 126 126 GLU HA   H  1   4.61 0.02 . 1 . . . A 123 GLU HA   . 19554 1 
      1326 . 1 1 126 126 GLU HB2  H  1   1.80 0.02 . 2 . . . A 123 GLU HB2  . 19554 1 
      1327 . 1 1 126 126 GLU HB3  H  1   1.86 0.02 . 2 . . . A 123 GLU HB3  . 19554 1 
      1328 . 1 1 126 126 GLU HG2  H  1   1.99 0.02 . 2 . . . A 123 GLU HG2  . 19554 1 
      1329 . 1 1 126 126 GLU HG3  H  1   1.98 0.02 . 2 . . . A 123 GLU HG3  . 19554 1 
      1330 . 1 1 126 126 GLU C    C 13 175.84 0.25 . 1 . . . A 123 GLU C    . 19554 1 
      1331 . 1 1 126 126 GLU CA   C 13  55.16 0.25 . 1 . . . A 123 GLU CA   . 19554 1 
      1332 . 1 1 126 126 GLU CB   C 13  30.91 0.25 . 1 . . . A 123 GLU CB   . 19554 1 
      1333 . 1 1 126 126 GLU CG   C 13  36.20 0.25 . 1 . . . A 123 GLU CG   . 19554 1 
      1334 . 1 1 126 126 GLU N    N 15 126.95 0.15 . 1 . . . A 123 GLU N    . 19554 1 
      1335 . 1 1 127 127 LEU H    H  1   8.94 0.02 . 1 . . . A 124 LEU H    . 19554 1 
      1336 . 1 1 127 127 LEU HA   H  1   4.66 0.02 . 1 . . . A 124 LEU HA   . 19554 1 
      1337 . 1 1 127 127 LEU HB2  H  1   1.29 0.02 . 2 . . . A 124 LEU HB2  . 19554 1 
      1338 . 1 1 127 127 LEU HB3  H  1   1.41 0.02 . 2 . . . A 124 LEU HB3  . 19554 1 
      1339 . 1 1 127 127 LEU HG   H  1   1.15 0.02 . 1 . . . A 124 LEU HG   . 19554 1 
      1340 . 1 1 127 127 LEU HD11 H  1   0.36 0.02 . 2 . . . A 124 LEU HD11 . 19554 1 
      1341 . 1 1 127 127 LEU HD12 H  1   0.36 0.02 . 2 . . . A 124 LEU HD12 . 19554 1 
      1342 . 1 1 127 127 LEU HD13 H  1   0.36 0.02 . 2 . . . A 124 LEU HD13 . 19554 1 
      1343 . 1 1 127 127 LEU HD21 H  1   0.37 0.02 . 2 . . . A 124 LEU HD21 . 19554 1 
      1344 . 1 1 127 127 LEU HD22 H  1   0.37 0.02 . 2 . . . A 124 LEU HD22 . 19554 1 
      1345 . 1 1 127 127 LEU HD23 H  1   0.37 0.02 . 2 . . . A 124 LEU HD23 . 19554 1 
      1346 . 1 1 127 127 LEU C    C 13 175.35 0.25 . 1 . . . A 124 LEU C    . 19554 1 
      1347 . 1 1 127 127 LEU CA   C 13  53.20 0.25 . 1 . . . A 124 LEU CA   . 19554 1 
      1348 . 1 1 127 127 LEU CB   C 13  42.19 0.25 . 1 . . . A 124 LEU CB   . 19554 1 
      1349 . 1 1 127 127 LEU CG   C 13  26.26 0.25 . 1 . . . A 124 LEU CG   . 19554 1 
      1350 . 1 1 127 127 LEU CD1  C 13  27.26 0.25 . 2 . . . A 124 LEU CD1  . 19554 1 
      1351 . 1 1 127 127 LEU CD2  C 13  25.28 0.25 . 2 . . . A 124 LEU CD2  . 19554 1 
      1352 . 1 1 127 127 LEU N    N 15 129.58 0.15 . 1 . . . A 124 LEU N    . 19554 1 
      1353 . 1 1 128 128 ASN H    H  1   8.95 0.02 . 1 . . . A 125 ASN H    . 19554 1 
      1354 . 1 1 128 128 ASN HA   H  1   4.19 0.02 . 1 . . . A 125 ASN HA   . 19554 1 
      1355 . 1 1 128 128 ASN HB2  H  1   2.50 0.02 . 2 . . . A 125 ASN HB2  . 19554 1 
      1356 . 1 1 128 128 ASN HB3  H  1   2.95 0.02 . 2 . . . A 125 ASN HB3  . 19554 1 
      1357 . 1 1 128 128 ASN HD21 H  1   6.79 0.02 . 1 . . . A 125 ASN HD21 . 19554 1 
      1358 . 1 1 128 128 ASN HD22 H  1   7.37 0.02 . 1 . . . A 125 ASN HD22 . 19554 1 
      1359 . 1 1 128 128 ASN C    C 13 174.69 0.25 . 1 . . . A 125 ASN C    . 19554 1 
      1360 . 1 1 128 128 ASN CA   C 13  53.88 0.25 . 1 . . . A 125 ASN CA   . 19554 1 
      1361 . 1 1 128 128 ASN CB   C 13  37.25 0.25 . 1 . . . A 125 ASN CB   . 19554 1 
      1362 . 1 1 128 128 ASN N    N 15 121.88 0.15 . 1 . . . A 125 ASN N    . 19554 1 
      1363 . 1 1 128 128 ASN ND2  N 15 111.35 0.15 . 1 . . . A 125 ASN ND2  . 19554 1 
      1364 . 1 1 129 129 GLY H    H  1   8.07 0.02 . 1 . . . A 126 GLY H    . 19554 1 
      1365 . 1 1 129 129 GLY HA2  H  1   3.44 0.02 . 2 . . . A 126 GLY HA2  . 19554 1 
      1366 . 1 1 129 129 GLY HA3  H  1   4.04 0.02 . 2 . . . A 126 GLY HA3  . 19554 1 
      1367 . 1 1 129 129 GLY C    C 13 173.68 0.25 . 1 . . . A 126 GLY C    . 19554 1 
      1368 . 1 1 129 129 GLY CA   C 13  44.88 0.25 . 1 . . . A 126 GLY CA   . 19554 1 
      1369 . 1 1 129 129 GLY N    N 15 103.14 0.15 . 1 . . . A 126 GLY N    . 19554 1 
      1370 . 1 1 130 130 ILE H    H  1   7.38 0.02 . 1 . . . A 127 ILE H    . 19554 1 
      1371 . 1 1 130 130 ILE HA   H  1   3.97 0.02 . 1 . . . A 127 ILE HA   . 19554 1 
      1372 . 1 1 130 130 ILE HB   H  1   1.56 0.02 . 1 . . . A 127 ILE HB   . 19554 1 
      1373 . 1 1 130 130 ILE HG12 H  1   0.93 0.02 . 2 . . . A 127 ILE HG12 . 19554 1 
      1374 . 1 1 130 130 ILE HG13 H  1   0.63 0.02 . 2 . . . A 127 ILE HG13 . 19554 1 
      1375 . 1 1 130 130 ILE HG21 H  1   0.34 0.02 . 1 . . . A 127 ILE HG21 . 19554 1 
      1376 . 1 1 130 130 ILE HG22 H  1   0.34 0.02 . 1 . . . A 127 ILE HG22 . 19554 1 
      1377 . 1 1 130 130 ILE HG23 H  1   0.34 0.02 . 1 . . . A 127 ILE HG23 . 19554 1 
      1378 . 1 1 130 130 ILE HD11 H  1  -0.03 0.02 . 1 . . . A 127 ILE HD11 . 19554 1 
      1379 . 1 1 130 130 ILE HD12 H  1  -0.03 0.02 . 1 . . . A 127 ILE HD12 . 19554 1 
      1380 . 1 1 130 130 ILE HD13 H  1  -0.03 0.02 . 1 . . . A 127 ILE HD13 . 19554 1 
      1381 . 1 1 130 130 ILE C    C 13 174.37 0.25 . 1 . . . A 127 ILE C    . 19554 1 
      1382 . 1 1 130 130 ILE CA   C 13  59.53 0.25 . 1 . . . A 127 ILE CA   . 19554 1 
      1383 . 1 1 130 130 ILE CB   C 13  38.97 0.25 . 1 . . . A 127 ILE CB   . 19554 1 
      1384 . 1 1 130 130 ILE CG1  C 13  27.82 0.25 . 1 . . . A 127 ILE CG1  . 19554 1 
      1385 . 1 1 130 130 ILE CG2  C 13  17.24 0.25 . 1 . . . A 127 ILE CG2  . 19554 1 
      1386 . 1 1 130 130 ILE CD1  C 13  11.62 0.25 . 1 . . . A 127 ILE CD1  . 19554 1 
      1387 . 1 1 130 130 ILE N    N 15 122.12 0.15 . 1 . . . A 127 ILE N    . 19554 1 
      1388 . 1 1 131 131 ARG H    H  1   8.17 0.02 . 1 . . . A 128 ARG H    . 19554 1 
      1389 . 1 1 131 131 ARG HA   H  1   4.64 0.02 . 1 . . . A 128 ARG HA   . 19554 1 
      1390 . 1 1 131 131 ARG HB3  H  1   1.67 0.02 . 1 . . . A 128 ARG HB3  . 19554 1 
      1391 . 1 1 131 131 ARG HG2  H  1   1.56 0.02 . 2 . . . A 128 ARG HG2  . 19554 1 
      1392 . 1 1 131 131 ARG HG3  H  1   1.45 0.02 . 2 . . . A 128 ARG HG3  . 19554 1 
      1393 . 1 1 131 131 ARG HD2  H  1   3.07 0.02 . 1 . . . A 128 ARG HD2  . 19554 1 
      1394 . 1 1 131 131 ARG HD3  H  1   3.07 0.02 . 1 . . . A 128 ARG HD3  . 19554 1 
      1395 . 1 1 131 131 ARG C    C 13 174.72 0.25 . 1 . . . A 128 ARG C    . 19554 1 
      1396 . 1 1 131 131 ARG CA   C 13  55.65 0.25 . 1 . . . A 128 ARG CA   . 19554 1 
      1397 . 1 1 131 131 ARG CB   C 13  31.00 0.25 . 1 . . . A 128 ARG CB   . 19554 1 
      1398 . 1 1 131 131 ARG CG   C 13  27.64 0.25 . 1 . . . A 128 ARG CG   . 19554 1 
      1399 . 1 1 131 131 ARG CD   C 13  43.41 0.25 . 1 . . . A 128 ARG CD   . 19554 1 
      1400 . 1 1 131 131 ARG N    N 15 126.63 0.15 . 1 . . . A 128 ARG N    . 19554 1 
      1401 . 1 1 132 132 ALA H    H  1   9.24 0.02 . 1 . . . A 129 ALA H    . 19554 1 
      1402 . 1 1 132 132 ALA HA   H  1   4.85 0.02 . 1 . . . A 129 ALA HA   . 19554 1 
      1403 . 1 1 132 132 ALA HB1  H  1   0.84 0.02 . 1 . . . A 129 ALA HB1  . 19554 1 
      1404 . 1 1 132 132 ALA HB2  H  1   0.84 0.02 . 1 . . . A 129 ALA HB2  . 19554 1 
      1405 . 1 1 132 132 ALA HB3  H  1   0.84 0.02 . 1 . . . A 129 ALA HB3  . 19554 1 
      1406 . 1 1 132 132 ALA C    C 13 174.97 0.25 . 1 . . . A 129 ALA C    . 19554 1 
      1407 . 1 1 132 132 ALA CA   C 13  49.66 0.25 . 1 . . . A 129 ALA CA   . 19554 1 
      1408 . 1 1 132 132 ALA CB   C 13  24.39 0.25 . 1 . . . A 129 ALA CB   . 19554 1 
      1409 . 1 1 132 132 ALA N    N 15 127.32 0.15 . 1 . . . A 129 ALA N    . 19554 1 
      1410 . 1 1 133 133 PHE H    H  1   8.66 0.02 . 1 . . . A 130 PHE H    . 19554 1 
      1411 . 1 1 133 133 PHE HA   H  1   5.16 0.02 . 1 . . . A 130 PHE HA   . 19554 1 
      1412 . 1 1 133 133 PHE HB2  H  1   3.06 0.02 . 2 . . . A 130 PHE HB2  . 19554 1 
      1413 . 1 1 133 133 PHE HB3  H  1   2.82 0.02 . 2 . . . A 130 PHE HB3  . 19554 1 
      1414 . 1 1 133 133 PHE HD1  H  1   7.03 0.02 . 3 . . . A 130 PHE HD1  . 19554 1 
      1415 . 1 1 133 133 PHE HD2  H  1   7.03 0.02 . 3 . . . A 130 PHE HD2  . 19554 1 
      1416 . 1 1 133 133 PHE HE1  H  1   7.00 0.02 . 3 . . . A 130 PHE HE1  . 19554 1 
      1417 . 1 1 133 133 PHE HE2  H  1   7.00 0.02 . 3 . . . A 130 PHE HE2  . 19554 1 
      1418 . 1 1 133 133 PHE HZ   H  1   6.71 0.02 . 1 . . . A 130 PHE HZ   . 19554 1 
      1419 . 1 1 133 133 PHE C    C 13 172.43 0.25 . 1 . . . A 130 PHE C    . 19554 1 
      1420 . 1 1 133 133 PHE CA   C 13  55.00 0.25 . 1 . . . A 130 PHE CA   . 19554 1 
      1421 . 1 1 133 133 PHE CB   C 13  42.40 0.25 . 1 . . . A 130 PHE CB   . 19554 1 
      1422 . 1 1 133 133 PHE N    N 15 121.06 0.15 . 1 . . . A 130 PHE N    . 19554 1 
      1423 . 1 1 134 134 LEU H    H  1   8.55 0.02 . 1 . . . A 131 LEU H    . 19554 1 
      1424 . 1 1 134 134 LEU HA   H  1   4.98 0.02 . 1 . . . A 131 LEU HA   . 19554 1 
      1425 . 1 1 134 134 LEU HD11 H  1   0.68 0.02 . 2 . . . A 131 LEU HD11 . 19554 1 
      1426 . 1 1 134 134 LEU HD12 H  1   0.68 0.02 . 2 . . . A 131 LEU HD12 . 19554 1 
      1427 . 1 1 134 134 LEU HD13 H  1   0.68 0.02 . 2 . . . A 131 LEU HD13 . 19554 1 
      1428 . 1 1 134 134 LEU HD21 H  1   0.67 0.02 . 2 . . . A 131 LEU HD21 . 19554 1 
      1429 . 1 1 134 134 LEU HD22 H  1   0.67 0.02 . 2 . . . A 131 LEU HD22 . 19554 1 
      1430 . 1 1 134 134 LEU HD23 H  1   0.67 0.02 . 2 . . . A 131 LEU HD23 . 19554 1 
      1431 . 1 1 134 134 LEU CA   C 13  49.67 0.25 . 1 . . . A 131 LEU CA   . 19554 1 
      1432 . 1 1 134 134 LEU CB   C 13  44.33 0.25 . 1 . . . A 131 LEU CB   . 19554 1 
      1433 . 1 1 134 134 LEU CD1  C 13  26.75 0.25 . 2 . . . A 131 LEU CD1  . 19554 1 
      1434 . 1 1 134 134 LEU CD2  C 13  26.05 0.25 . 2 . . . A 131 LEU CD2  . 19554 1 
      1435 . 1 1 134 134 LEU N    N 15 130.25 0.15 . 1 . . . A 131 LEU N    . 19554 1 
      1436 . 1 1 135 135 PRO HA   H  1   4.00 0.02 . 1 . . . A 132 PRO HA   . 19554 1 
      1437 . 1 1 135 135 PRO C    C 13 179.38 0.25 . 1 . . . A 132 PRO C    . 19554 1 
      1438 . 1 1 135 135 PRO CA   C 13  62.16 0.25 . 1 . . . A 132 PRO CA   . 19554 1 
      1439 . 1 1 136 136 GLY H    H  1   9.14 0.02 . 1 . . . A 133 GLY H    . 19554 1 
      1440 . 1 1 136 136 GLY HA2  H  1   4.05 0.02 . 2 . . . A 133 GLY HA2  . 19554 1 
      1441 . 1 1 136 136 GLY HA3  H  1   3.75 0.02 . 2 . . . A 133 GLY HA3  . 19554 1 
      1442 . 1 1 136 136 GLY C    C 13 175.59 0.25 . 1 . . . A 133 GLY C    . 19554 1 
      1443 . 1 1 136 136 GLY CA   C 13  47.53 0.25 . 1 . . . A 133 GLY CA   . 19554 1 
      1444 . 1 1 136 136 GLY N    N 15 111.47 0.15 . 1 . . . A 133 GLY N    . 19554 1 
      1445 . 1 1 137 137 SER HA   H  1   4.35 0.02 . 1 . . . A 134 SER HA   . 19554 1 
      1446 . 1 1 137 137 SER HB2  H  1   3.90 0.02 . 2 . . . A 134 SER HB2  . 19554 1 
      1447 . 1 1 137 137 SER HB3  H  1   3.84 0.02 . 2 . . . A 134 SER HB3  . 19554 1 
      1448 . 1 1 137 137 SER C    C 13 175.28 0.25 . 1 . . . A 134 SER C    . 19554 1 
      1449 . 1 1 137 137 SER CA   C 13  59.21 0.25 . 1 . . . A 134 SER CA   . 19554 1 
      1450 . 1 1 137 137 SER CB   C 13  62.73 0.25 . 1 . . . A 134 SER CB   . 19554 1 
      1451 . 1 1 138 138 LEU H    H  1   8.03 0.02 . 1 . . . A 135 LEU H    . 19554 1 
      1452 . 1 1 138 138 LEU HA   H  1   4.58 0.02 . 1 . . . A 135 LEU HA   . 19554 1 
      1453 . 1 1 138 138 LEU C    C 13 177.50 0.25 . 1 . . . A 135 LEU C    . 19554 1 
      1454 . 1 1 138 138 LEU CA   C 13  53.77 0.25 . 1 . . . A 135 LEU CA   . 19554 1 
      1455 . 1 1 138 138 LEU N    N 15 118.77 0.15 . 1 . . . A 135 LEU N    . 19554 1 
      1456 . 1 1 139 139 VAL H    H  1   7.55 0.02 . 1 . . . A 136 VAL H    . 19554 1 
      1457 . 1 1 139 139 VAL HA   H  1   3.61 0.02 . 1 . . . A 136 VAL HA   . 19554 1 
      1458 . 1 1 139 139 VAL HB   H  1   2.04 0.02 . 1 . . . A 136 VAL HB   . 19554 1 
      1459 . 1 1 139 139 VAL HG11 H  1   0.78 0.02 . 2 . . . A 136 VAL HG11 . 19554 1 
      1460 . 1 1 139 139 VAL HG12 H  1   0.78 0.02 . 2 . . . A 136 VAL HG12 . 19554 1 
      1461 . 1 1 139 139 VAL HG13 H  1   0.78 0.02 . 2 . . . A 136 VAL HG13 . 19554 1 
      1462 . 1 1 139 139 VAL HG21 H  1   0.96 0.02 . 2 . . . A 136 VAL HG21 . 19554 1 
      1463 . 1 1 139 139 VAL HG22 H  1   0.96 0.02 . 2 . . . A 136 VAL HG22 . 19554 1 
      1464 . 1 1 139 139 VAL HG23 H  1   0.96 0.02 . 2 . . . A 136 VAL HG23 . 19554 1 
      1465 . 1 1 139 139 VAL C    C 13 173.15 0.25 . 1 . . . A 136 VAL C    . 19554 1 
      1466 . 1 1 139 139 VAL CA   C 13  65.22 0.25 . 1 . . . A 136 VAL CA   . 19554 1 
      1467 . 1 1 139 139 VAL CB   C 13  32.02 0.25 . 1 . . . A 136 VAL CB   . 19554 1 
      1468 . 1 1 139 139 VAL CG1  C 13  21.77 0.25 . 2 . . . A 136 VAL CG1  . 19554 1 
      1469 . 1 1 139 139 VAL CG2  C 13  23.02 0.25 . 2 . . . A 136 VAL CG2  . 19554 1 
      1470 . 1 1 139 139 VAL N    N 15 123.08 0.15 . 1 . . . A 136 VAL N    . 19554 1 
      1471 . 1 1 140 140 ASP H    H  1   7.94 0.02 . 1 . . . A 137 ASP H    . 19554 1 
      1472 . 1 1 140 140 ASP HA   H  1   4.34 0.02 . 1 . . . A 137 ASP HA   . 19554 1 
      1473 . 1 1 140 140 ASP HB2  H  1   2.26 0.02 . 2 . . . A 137 ASP HB2  . 19554 1 
      1474 . 1 1 140 140 ASP HB3  H  1   2.94 0.02 . 2 . . . A 137 ASP HB3  . 19554 1 
      1475 . 1 1 140 140 ASP C    C 13 174.84 0.25 . 1 . . . A 137 ASP C    . 19554 1 
      1476 . 1 1 140 140 ASP CA   C 13  52.07 0.25 . 1 . . . A 137 ASP CA   . 19554 1 
      1477 . 1 1 140 140 ASP CB   C 13  44.46 0.25 . 1 . . . A 137 ASP CB   . 19554 1 
      1478 . 1 1 140 140 ASP N    N 15 117.30 0.15 . 1 . . . A 137 ASP N    . 19554 1 
      1479 . 1 1 141 141 VAL H    H  1  10.00 0.02 . 1 . . . A 138 VAL H    . 19554 1 
      1480 . 1 1 141 141 VAL HA   H  1   4.14 0.02 . 1 . . . A 138 VAL HA   . 19554 1 
      1481 . 1 1 141 141 VAL HB   H  1   2.01 0.02 . 1 . . . A 138 VAL HB   . 19554 1 
      1482 . 1 1 141 141 VAL HG11 H  1   0.85 0.02 . 2 . . . A 138 VAL HG11 . 19554 1 
      1483 . 1 1 141 141 VAL HG12 H  1   0.85 0.02 . 2 . . . A 138 VAL HG12 . 19554 1 
      1484 . 1 1 141 141 VAL HG13 H  1   0.85 0.02 . 2 . . . A 138 VAL HG13 . 19554 1 
      1485 . 1 1 141 141 VAL HG21 H  1   0.84 0.02 . 2 . . . A 138 VAL HG21 . 19554 1 
      1486 . 1 1 141 141 VAL HG22 H  1   0.84 0.02 . 2 . . . A 138 VAL HG22 . 19554 1 
      1487 . 1 1 141 141 VAL HG23 H  1   0.84 0.02 . 2 . . . A 138 VAL HG23 . 19554 1 
      1488 . 1 1 141 141 VAL CA   C 13  61.19 0.25 . 1 . . . A 138 VAL CA   . 19554 1 
      1489 . 1 1 141 141 VAL CB   C 13  33.33 0.25 . 1 . . . A 138 VAL CB   . 19554 1 
      1490 . 1 1 141 141 VAL CG1  C 13  20.55 0.25 . 2 . . . A 138 VAL CG1  . 19554 1 
      1491 . 1 1 141 141 VAL CG2  C 13  21.80 0.25 . 2 . . . A 138 VAL CG2  . 19554 1 
      1492 . 1 1 141 141 VAL N    N 15 116.75 0.15 . 1 . . . A 138 VAL N    . 19554 1 
      1493 . 1 1 143 143 PRO HA   H  1   4.51 0.02 . 1 . . . A 140 PRO HA   . 19554 1 
      1494 . 1 1 143 143 PRO HD2  H  1   3.49 0.02 . 2 . . . A 140 PRO HD2  . 19554 1 
      1495 . 1 1 143 143 PRO HD3  H  1   3.69 0.02 . 2 . . . A 140 PRO HD3  . 19554 1 
      1496 . 1 1 143 143 PRO C    C 13 175.86 0.25 . 1 . . . A 140 PRO C    . 19554 1 
      1497 . 1 1 143 143 PRO CD   C 13  50.50 0.25 . 1 . . . A 140 PRO CD   . 19554 1 
      1498 . 1 1 144 144 VAL H    H  1   8.11 0.02 . 1 . . . A 141 VAL H    . 19554 1 
      1499 . 1 1 144 144 VAL HA   H  1   3.90 0.02 . 1 . . . A 141 VAL HA   . 19554 1 
      1500 . 1 1 144 144 VAL HB   H  1   2.19 0.02 . 1 . . . A 141 VAL HB   . 19554 1 
      1501 . 1 1 144 144 VAL HG11 H  1   0.82 0.02 . 2 . . . A 141 VAL HG11 . 19554 1 
      1502 . 1 1 144 144 VAL HG12 H  1   0.82 0.02 . 2 . . . A 141 VAL HG12 . 19554 1 
      1503 . 1 1 144 144 VAL HG13 H  1   0.82 0.02 . 2 . . . A 141 VAL HG13 . 19554 1 
      1504 . 1 1 144 144 VAL HG21 H  1   0.86 0.02 . 2 . . . A 141 VAL HG21 . 19554 1 
      1505 . 1 1 144 144 VAL HG22 H  1   0.86 0.02 . 2 . . . A 141 VAL HG22 . 19554 1 
      1506 . 1 1 144 144 VAL HG23 H  1   0.86 0.02 . 2 . . . A 141 VAL HG23 . 19554 1 
      1507 . 1 1 144 144 VAL C    C 13 175.12 0.25 . 1 . . . A 141 VAL C    . 19554 1 
      1508 . 1 1 144 144 VAL CA   C 13  62.72 0.25 . 1 . . . A 141 VAL CA   . 19554 1 
      1509 . 1 1 144 144 VAL CB   C 13  31.87 0.25 . 1 . . . A 141 VAL CB   . 19554 1 
      1510 . 1 1 144 144 VAL CG1  C 13  19.44 0.25 . 2 . . . A 141 VAL CG1  . 19554 1 
      1511 . 1 1 144 144 VAL CG2  C 13  22.12 0.25 . 2 . . . A 141 VAL CG2  . 19554 1 
      1512 . 1 1 144 144 VAL N    N 15 124.91 0.15 . 1 . . . A 141 VAL N    . 19554 1 
      1513 . 1 1 145 145 ARG H    H  1   7.44 0.02 . 1 . . . A 142 ARG H    . 19554 1 
      1514 . 1 1 145 145 ARG HA   H  1   4.62 0.02 . 1 . . . A 142 ARG HA   . 19554 1 
      1515 . 1 1 145 145 ARG HB2  H  1   1.57 0.02 . 2 . . . A 142 ARG HB2  . 19554 1 
      1516 . 1 1 145 145 ARG HB3  H  1   1.73 0.02 . 2 . . . A 142 ARG HB3  . 19554 1 
      1517 . 1 1 145 145 ARG HG2  H  1   1.44 0.02 . 2 . . . A 142 ARG HG2  . 19554 1 
      1518 . 1 1 145 145 ARG HG3  H  1   1.53 0.02 . 2 . . . A 142 ARG HG3  . 19554 1 
      1519 . 1 1 145 145 ARG HD2  H  1   3.08 0.02 . 2 . . . A 142 ARG HD2  . 19554 1 
      1520 . 1 1 145 145 ARG HD3  H  1   3.09 0.02 . 2 . . . A 142 ARG HD3  . 19554 1 
      1521 . 1 1 145 145 ARG C    C 13 173.52 0.25 . 1 . . . A 142 ARG C    . 19554 1 
      1522 . 1 1 145 145 ARG CA   C 13  53.02 0.25 . 1 . . . A 142 ARG CA   . 19554 1 
      1523 . 1 1 145 145 ARG CB   C 13  30.48 0.25 . 1 . . . A 142 ARG CB   . 19554 1 
      1524 . 1 1 145 145 ARG CG   C 13  26.42 0.25 . 1 . . . A 142 ARG CG   . 19554 1 
      1525 . 1 1 145 145 ARG CD   C 13  42.90 0.25 . 1 . . . A 142 ARG CD   . 19554 1 
      1526 . 1 1 145 145 ARG N    N 15 119.73 0.15 . 1 . . . A 142 ARG N    . 19554 1 
      1527 . 1 1 146 146 ASP H    H  1   7.88 0.02 . 1 . . . A 143 ASP H    . 19554 1 
      1528 . 1 1 146 146 ASP HA   H  1   4.67 0.02 . 1 . . . A 143 ASP HA   . 19554 1 
      1529 . 1 1 146 146 ASP HB2  H  1   2.61 0.02 . 2 . . . A 143 ASP HB2  . 19554 1 
      1530 . 1 1 146 146 ASP HB3  H  1   2.70 0.02 . 2 . . . A 143 ASP HB3  . 19554 1 
      1531 . 1 1 146 146 ASP C    C 13 175.97 0.25 . 1 . . . A 143 ASP C    . 19554 1 
      1532 . 1 1 146 146 ASP CA   C 13  54.03 0.25 . 1 . . . A 143 ASP CA   . 19554 1 
      1533 . 1 1 146 146 ASP CB   C 13  41.73 0.25 . 1 . . . A 143 ASP CB   . 19554 1 
      1534 . 1 1 146 146 ASP N    N 15 119.78 0.15 . 1 . . . A 143 ASP N    . 19554 1 
      1535 . 1 1 147 147 THR H    H  1   8.03 0.02 . 1 . . . A 144 THR H    . 19554 1 
      1536 . 1 1 147 147 THR HA   H  1   4.11 0.02 . 1 . . . A 144 THR HA   . 19554 1 
      1537 . 1 1 147 147 THR HB   H  1   4.29 0.02 . 1 . . . A 144 THR HB   . 19554 1 
      1538 . 1 1 147 147 THR HG21 H  1   0.94 0.02 . 1 . . . A 144 THR HG21 . 19554 1 
      1539 . 1 1 147 147 THR HG22 H  1   0.94 0.02 . 1 . . . A 144 THR HG22 . 19554 1 
      1540 . 1 1 147 147 THR HG23 H  1   0.94 0.02 . 1 . . . A 144 THR HG23 . 19554 1 
      1541 . 1 1 147 147 THR C    C 13 175.73 0.25 . 1 . . . A 144 THR C    . 19554 1 
      1542 . 1 1 147 147 THR CA   C 13  61.52 0.25 . 1 . . . A 144 THR CA   . 19554 1 
      1543 . 1 1 147 147 THR CB   C 13  68.61 0.25 . 1 . . . A 144 THR CB   . 19554 1 
      1544 . 1 1 147 147 THR CG2  C 13  21.70 0.25 . 1 . . . A 144 THR CG2  . 19554 1 
      1545 . 1 1 147 147 THR N    N 15 110.06 0.15 . 1 . . . A 144 THR N    . 19554 1 
      1546 . 1 1 148 148 LEU H    H  1   8.05 0.02 . 1 . . . A 145 LEU H    . 19554 1 
      1547 . 1 1 148 148 LEU HA   H  1   4.70 0.02 . 1 . . . A 145 LEU HA   . 19554 1 
      1548 . 1 1 148 148 LEU HB2  H  1   1.47 0.02 . 2 . . . A 145 LEU HB2  . 19554 1 
      1549 . 1 1 148 148 LEU HB3  H  1   1.60 0.02 . 2 . . . A 145 LEU HB3  . 19554 1 
      1550 . 1 1 148 148 LEU HD11 H  1   0.77 0.02 . 2 . . . A 145 LEU HD11 . 19554 1 
      1551 . 1 1 148 148 LEU HD12 H  1   0.77 0.02 . 2 . . . A 145 LEU HD12 . 19554 1 
      1552 . 1 1 148 148 LEU HD13 H  1   0.77 0.02 . 2 . . . A 145 LEU HD13 . 19554 1 
      1553 . 1 1 148 148 LEU HD21 H  1   0.84 0.02 . 2 . . . A 145 LEU HD21 . 19554 1 
      1554 . 1 1 148 148 LEU HD22 H  1   0.84 0.02 . 2 . . . A 145 LEU HD22 . 19554 1 
      1555 . 1 1 148 148 LEU HD23 H  1   0.84 0.02 . 2 . . . A 145 LEU HD23 . 19554 1 
      1556 . 1 1 148 148 LEU C    C 13 178.01 0.25 . 1 . . . A 145 LEU C    . 19554 1 
      1557 . 1 1 148 148 LEU CA   C 13  57.35 0.25 . 1 . . . A 145 LEU CA   . 19554 1 
      1558 . 1 1 148 148 LEU CB   C 13  42.10 0.25 . 1 . . . A 145 LEU CB   . 19554 1 
      1559 . 1 1 148 148 LEU CG   C 13  27.05 0.25 . 1 . . . A 145 LEU CG   . 19554 1 
      1560 . 1 1 148 148 LEU CD1  C 13  24.12 0.25 . 2 . . . A 145 LEU CD1  . 19554 1 
      1561 . 1 1 148 148 LEU CD2  C 13  24.44 0.25 . 2 . . . A 145 LEU CD2  . 19554 1 
      1562 . 1 1 148 148 LEU N    N 15 124.82 0.15 . 1 . . . A 145 LEU N    . 19554 1 
      1563 . 1 1 149 149 HIS H    H  1   8.12 0.02 . 1 . . . A 146 HIS H    . 19554 1 
      1564 . 1 1 149 149 HIS HA   H  1   4.54 0.02 . 1 . . . A 146 HIS HA   . 19554 1 
      1565 . 1 1 149 149 HIS HB2  H  1   2.06 0.02 . 2 . . . A 146 HIS HB2  . 19554 1 
      1566 . 1 1 149 149 HIS HB3  H  1   3.02 0.02 . 2 . . . A 146 HIS HB3  . 19554 1 
      1567 . 1 1 149 149 HIS HD2  H  1   6.96 0.02 . 1 . . . A 146 HIS HD2  . 19554 1 
      1568 . 1 1 149 149 HIS HE1  H  1   7.98 0.02 . 1 . . . A 146 HIS HE1  . 19554 1 
      1569 . 1 1 149 149 HIS C    C 13 175.00 0.25 . 1 . . . A 146 HIS C    . 19554 1 
      1570 . 1 1 149 149 HIS CD2  C 13 120.34 0.25 . 1 . . . A 146 HIS CD2  . 19554 1 
      1571 . 1 1 149 149 HIS CE1  C 13 136.89 0.25 . 1 . . . A 146 HIS CE1  . 19554 1 
      1572 . 1 1 149 149 HIS N    N 15 116.31 0.15 . 1 . . . A 146 HIS N    . 19554 1 
      1573 . 1 1 150 150 LEU H    H  1   7.62 0.02 . 1 . . . A 147 LEU H    . 19554 1 
      1574 . 1 1 150 150 LEU HA   H  1   4.07 0.02 . 1 . . . A 147 LEU HA   . 19554 1 
      1575 . 1 1 150 150 LEU HB3  H  1   1.23 0.02 . 1 . . . A 147 LEU HB3  . 19554 1 
      1576 . 1 1 150 150 LEU HG   H  1   0.85 0.02 . 1 . . . A 147 LEU HG   . 19554 1 
      1577 . 1 1 150 150 LEU HD11 H  1   0.37 0.02 . 2 . . . A 147 LEU HD11 . 19554 1 
      1578 . 1 1 150 150 LEU HD12 H  1   0.37 0.02 . 2 . . . A 147 LEU HD12 . 19554 1 
      1579 . 1 1 150 150 LEU HD13 H  1   0.37 0.02 . 2 . . . A 147 LEU HD13 . 19554 1 
      1580 . 1 1 150 150 LEU HD21 H  1   0.48 0.02 . 2 . . . A 147 LEU HD21 . 19554 1 
      1581 . 1 1 150 150 LEU HD22 H  1   0.48 0.02 . 2 . . . A 147 LEU HD22 . 19554 1 
      1582 . 1 1 150 150 LEU HD23 H  1   0.48 0.02 . 2 . . . A 147 LEU HD23 . 19554 1 
      1583 . 1 1 150 150 LEU C    C 13 176.81 0.25 . 1 . . . A 147 LEU C    . 19554 1 
      1584 . 1 1 150 150 LEU CA   C 13  54.71 0.25 . 1 . . . A 147 LEU CA   . 19554 1 
      1585 . 1 1 150 150 LEU CB   C 13  41.96 0.25 . 1 . . . A 147 LEU CB   . 19554 1 
      1586 . 1 1 150 150 LEU CG   C 13  25.76 0.25 . 1 . . . A 147 LEU CG   . 19554 1 
      1587 . 1 1 150 150 LEU CD1  C 13  25.28 0.25 . 2 . . . A 147 LEU CD1  . 19554 1 
      1588 . 1 1 150 150 LEU CD2  C 13  22.31 0.25 . 2 . . . A 147 LEU CD2  . 19554 1 
      1589 . 1 1 150 150 LEU N    N 15 120.32 0.15 . 1 . . . A 147 LEU N    . 19554 1 
      1590 . 1 1 151 151 GLU H    H  1   7.76 0.02 . 1 . . . A 148 GLU H    . 19554 1 
      1591 . 1 1 151 151 GLU HA   H  1   3.78 0.02 . 1 . . . A 148 GLU HA   . 19554 1 
      1592 . 1 1 151 151 GLU HB2  H  1   1.84 0.02 . 2 . . . A 148 GLU HB2  . 19554 1 
      1593 . 1 1 151 151 GLU HB3  H  1   1.89 0.02 . 2 . . . A 148 GLU HB3  . 19554 1 
      1594 . 1 1 151 151 GLU HG2  H  1   2.10 0.02 . 2 . . . A 148 GLU HG2  . 19554 1 
      1595 . 1 1 151 151 GLU HG3  H  1   2.21 0.02 . 2 . . . A 148 GLU HG3  . 19554 1 
      1596 . 1 1 151 151 GLU C    C 13 177.48 0.25 . 1 . . . A 148 GLU C    . 19554 1 
      1597 . 1 1 151 151 GLU CA   C 13  58.43 0.25 . 1 . . . A 148 GLU CA   . 19554 1 
      1598 . 1 1 151 151 GLU CB   C 13  29.68 0.25 . 1 . . . A 148 GLU CB   . 19554 1 
      1599 . 1 1 151 151 GLU CG   C 13  36.72 0.25 . 1 . . . A 148 GLU CG   . 19554 1 
      1600 . 1 1 151 151 GLU N    N 15 118.95 0.15 . 1 . . . A 148 GLU N    . 19554 1 
      1601 . 1 1 152 152 GLY H    H  1   8.63 0.02 . 1 . . . A 149 GLY H    . 19554 1 
      1602 . 1 1 152 152 GLY HA2  H  1   4.05 0.02 . 2 . . . A 149 GLY HA2  . 19554 1 
      1603 . 1 1 152 152 GLY HA3  H  1   3.58 0.02 . 2 . . . A 149 GLY HA3  . 19554 1 
      1604 . 1 1 152 152 GLY C    C 13 173.82 0.25 . 1 . . . A 149 GLY C    . 19554 1 
      1605 . 1 1 152 152 GLY CA   C 13  45.53 0.25 . 1 . . . A 149 GLY CA   . 19554 1 
      1606 . 1 1 152 152 GLY N    N 15 111.07 0.15 . 1 . . . A 149 GLY N    . 19554 1 
      1607 . 1 1 153 153 LYS H    H  1   7.52 0.02 . 1 . . . A 150 LYS H    . 19554 1 
      1608 . 1 1 153 153 LYS HA   H  1   4.33 0.02 . 1 . . . A 150 LYS HA   . 19554 1 
      1609 . 1 1 153 153 LYS HG2  H  1   1.25 0.02 . 2 . . . A 150 LYS HG2  . 19554 1 
      1610 . 1 1 153 153 LYS HG3  H  1   1.17 0.02 . 2 . . . A 150 LYS HG3  . 19554 1 
      1611 . 1 1 153 153 LYS HD2  H  1   1.63 0.02 . 2 . . . A 150 LYS HD2  . 19554 1 
      1612 . 1 1 153 153 LYS HD3  H  1   1.52 0.02 . 2 . . . A 150 LYS HD3  . 19554 1 
      1613 . 1 1 153 153 LYS HE2  H  1   2.89 0.02 . 2 . . . A 150 LYS HE2  . 19554 1 
      1614 . 1 1 153 153 LYS HE3  H  1   2.88 0.02 . 2 . . . A 150 LYS HE3  . 19554 1 
      1615 . 1 1 153 153 LYS C    C 13 175.11 0.25 . 1 . . . A 150 LYS C    . 19554 1 
      1616 . 1 1 153 153 LYS CA   C 13  55.17 0.25 . 1 . . . A 150 LYS CA   . 19554 1 
      1617 . 1 1 153 153 LYS CB   C 13  33.55 0.25 . 1 . . . A 150 LYS CB   . 19554 1 
      1618 . 1 1 153 153 LYS CG   C 13  24.81 0.25 . 1 . . . A 150 LYS CG   . 19554 1 
      1619 . 1 1 153 153 LYS CD   C 13  28.61 0.25 . 1 . . . A 150 LYS CD   . 19554 1 
      1620 . 1 1 153 153 LYS CE   C 13  41.99 0.25 . 1 . . . A 150 LYS CE   . 19554 1 
      1621 . 1 1 153 153 LYS N    N 15 119.38 0.15 . 1 . . . A 150 LYS N    . 19554 1 
      1622 . 1 1 154 154 GLU H    H  1   8.41 0.02 . 1 . . . A 151 GLU H    . 19554 1 
      1623 . 1 1 154 154 GLU HA   H  1   4.47 0.02 . 1 . . . A 151 GLU HA   . 19554 1 
      1624 . 1 1 154 154 GLU HB2  H  1   1.78 0.02 . 2 . . . A 151 GLU HB2  . 19554 1 
      1625 . 1 1 154 154 GLU HB3  H  1   1.88 0.02 . 2 . . . A 151 GLU HB3  . 19554 1 
      1626 . 1 1 154 154 GLU HG2  H  1   1.89 0.02 . 2 . . . A 151 GLU HG2  . 19554 1 
      1627 . 1 1 154 154 GLU HG3  H  1   2.06 0.02 . 2 . . . A 151 GLU HG3  . 19554 1 
      1628 . 1 1 154 154 GLU C    C 13 175.51 0.25 . 1 . . . A 151 GLU C    . 19554 1 
      1629 . 1 1 154 154 GLU CA   C 13  56.34 0.25 . 1 . . . A 151 GLU CA   . 19554 1 
      1630 . 1 1 154 154 GLU CB   C 13  30.01 0.25 . 1 . . . A 151 GLU CB   . 19554 1 
      1631 . 1 1 154 154 GLU CG   C 13  36.97 0.25 . 1 . . . A 151 GLU CG   . 19554 1 
      1632 . 1 1 154 154 GLU N    N 15 122.85 0.15 . 1 . . . A 151 GLU N    . 19554 1 
      1633 . 1 1 155 155 LEU H    H  1   8.85 0.02 . 1 . . . A 152 LEU H    . 19554 1 
      1634 . 1 1 155 155 LEU HA   H  1   4.54 0.02 . 1 . . . A 152 LEU HA   . 19554 1 
      1635 . 1 1 155 155 LEU C    C 13 173.75 0.25 . 1 . . . A 152 LEU C    . 19554 1 
      1636 . 1 1 155 155 LEU CA   C 13  52.82 0.25 . 1 . . . A 152 LEU CA   . 19554 1 
      1637 . 1 1 155 155 LEU N    N 15 127.52 0.15 . 1 . . . A 152 LEU N    . 19554 1 
      1638 . 1 1 156 156 GLU H    H  1   7.11 0.02 . 1 . . . A 153 GLU H    . 19554 1 
      1639 . 1 1 156 156 GLU HA   H  1   4.58 0.02 . 1 . . . A 153 GLU HA   . 19554 1 
      1640 . 1 1 156 156 GLU HB2  H  1   1.83 0.02 . 2 . . . A 153 GLU HB2  . 19554 1 
      1641 . 1 1 156 156 GLU HB3  H  1   1.60 0.02 . 2 . . . A 153 GLU HB3  . 19554 1 
      1642 . 1 1 156 156 GLU HG2  H  1   1.65 0.02 . 2 . . . A 153 GLU HG2  . 19554 1 
      1643 . 1 1 156 156 GLU HG3  H  1   2.07 0.02 . 2 . . . A 153 GLU HG3  . 19554 1 
      1644 . 1 1 156 156 GLU C    C 13 175.12 0.25 . 1 . . . A 153 GLU C    . 19554 1 
      1645 . 1 1 156 156 GLU CA   C 13  55.16 0.25 . 1 . . . A 153 GLU CA   . 19554 1 
      1646 . 1 1 156 156 GLU CG   C 13  36.97 0.25 . 1 . . . A 153 GLU CG   . 19554 1 
      1647 . 1 1 156 156 GLU N    N 15 116.50 0.15 . 1 . . . A 153 GLU N    . 19554 1 
      1648 . 1 1 157 157 PHE H    H  1   8.91 0.02 . 1 . . . A 154 PHE H    . 19554 1 
      1649 . 1 1 157 157 PHE HA   H  1   4.86 0.02 . 1 . . . A 154 PHE HA   . 19554 1 
      1650 . 1 1 157 157 PHE HB2  H  1   2.21 0.02 . 2 . . . A 154 PHE HB2  . 19554 1 
      1651 . 1 1 157 157 PHE HB3  H  1   2.85 0.02 . 2 . . . A 154 PHE HB3  . 19554 1 
      1652 . 1 1 157 157 PHE HD1  H  1   6.74 0.02 . 3 . . . A 154 PHE HD1  . 19554 1 
      1653 . 1 1 157 157 PHE HD2  H  1   6.74 0.02 . 3 . . . A 154 PHE HD2  . 19554 1 
      1654 . 1 1 157 157 PHE HE1  H  1   6.86 0.02 . 3 . . . A 154 PHE HE1  . 19554 1 
      1655 . 1 1 157 157 PHE HE2  H  1   6.86 0.02 . 3 . . . A 154 PHE HE2  . 19554 1 
      1656 . 1 1 157 157 PHE HZ   H  1   6.72 0.02 . 1 . . . A 154 PHE HZ   . 19554 1 
      1657 . 1 1 157 157 PHE C    C 13 175.63 0.25 . 1 . . . A 154 PHE C    . 19554 1 
      1658 . 1 1 157 157 PHE CA   C 13  57.19 0.25 . 1 . . . A 154 PHE CA   . 19554 1 
      1659 . 1 1 157 157 PHE CB   C 13  44.25 0.25 . 1 . . . A 154 PHE CB   . 19554 1 
      1660 . 1 1 157 157 PHE N    N 15 115.15 0.15 . 1 . . . A 154 PHE N    . 19554 1 
      1661 . 1 1 158 158 LYS H    H  1   8.10 0.02 . 1 . . . A 155 LYS H    . 19554 1 
      1662 . 1 1 158 158 LYS HA   H  1   4.71 0.02 . 1 . . . A 155 LYS HA   . 19554 1 
      1663 . 1 1 158 158 LYS C    C 13 176.50 0.25 . 1 . . . A 155 LYS C    . 19554 1 
      1664 . 1 1 158 158 LYS CA   C 13  53.60 0.25 . 1 . . . A 155 LYS CA   . 19554 1 
      1665 . 1 1 158 158 LYS CB   C 13  33.96 0.25 . 1 . . . A 155 LYS CB   . 19554 1 
      1666 . 1 1 158 158 LYS CE   C 13  41.79 0.25 . 1 . . . A 155 LYS CE   . 19554 1 
      1667 . 1 1 158 158 LYS N    N 15 114.56 0.15 . 1 . . . A 155 LYS N    . 19554 1 
      1668 . 1 1 159 159 VAL H    H  1   9.92 0.02 . 1 . . . A 156 VAL H    . 19554 1 
      1669 . 1 1 159 159 VAL HB   H  1   1.98 0.02 . 1 . . . A 156 VAL HB   . 19554 1 
      1670 . 1 1 159 159 VAL HG11 H  1   0.72 0.02 . 2 . . . A 156 VAL HG11 . 19554 1 
      1671 . 1 1 159 159 VAL HG12 H  1   0.72 0.02 . 2 . . . A 156 VAL HG12 . 19554 1 
      1672 . 1 1 159 159 VAL HG13 H  1   0.72 0.02 . 2 . . . A 156 VAL HG13 . 19554 1 
      1673 . 1 1 159 159 VAL HG21 H  1   0.72 0.02 . 2 . . . A 156 VAL HG21 . 19554 1 
      1674 . 1 1 159 159 VAL HG22 H  1   0.72 0.02 . 2 . . . A 156 VAL HG22 . 19554 1 
      1675 . 1 1 159 159 VAL HG23 H  1   0.72 0.02 . 2 . . . A 156 VAL HG23 . 19554 1 
      1676 . 1 1 159 159 VAL C    C 13 175.63 0.25 . 1 . . . A 156 VAL C    . 19554 1 
      1677 . 1 1 159 159 VAL CA   C 13  62.69 0.25 . 1 . . . A 156 VAL CA   . 19554 1 
      1678 . 1 1 159 159 VAL CB   C 13  31.60 0.25 . 1 . . . A 156 VAL CB   . 19554 1 
      1679 . 1 1 159 159 VAL CG1  C 13  21.52 0.25 . 2 . . . A 156 VAL CG1  . 19554 1 
      1680 . 1 1 159 159 VAL CG2  C 13  22.93 0.25 . 2 . . . A 156 VAL CG2  . 19554 1 
      1681 . 1 1 159 159 VAL N    N 15 124.53 0.15 . 1 . . . A 156 VAL N    . 19554 1 
      1682 . 1 1 160 160 ILE H    H  1   8.53 0.02 . 1 . . . A 157 ILE H    . 19554 1 
      1683 . 1 1 160 160 ILE HA   H  1   4.72 0.02 . 1 . . . A 157 ILE HA   . 19554 1 
      1684 . 1 1 160 160 ILE HB   H  1   1.97 0.02 . 1 . . . A 157 ILE HB   . 19554 1 
      1685 . 1 1 160 160 ILE HG21 H  1   0.76 0.02 . 1 . . . A 157 ILE HG21 . 19554 1 
      1686 . 1 1 160 160 ILE HG22 H  1   0.76 0.02 . 1 . . . A 157 ILE HG22 . 19554 1 
      1687 . 1 1 160 160 ILE HG23 H  1   0.76 0.02 . 1 . . . A 157 ILE HG23 . 19554 1 
      1688 . 1 1 160 160 ILE HD11 H  1   0.69 0.02 . 1 . . . A 157 ILE HD11 . 19554 1 
      1689 . 1 1 160 160 ILE HD12 H  1   0.69 0.02 . 1 . . . A 157 ILE HD12 . 19554 1 
      1690 . 1 1 160 160 ILE HD13 H  1   0.69 0.02 . 1 . . . A 157 ILE HD13 . 19554 1 
      1691 . 1 1 160 160 ILE C    C 13 176.19 0.25 . 1 . . . A 157 ILE C    . 19554 1 
      1692 . 1 1 160 160 ILE CA   C 13  61.05 0.25 . 1 . . . A 157 ILE CA   . 19554 1 
      1693 . 1 1 160 160 ILE CB   C 13  39.17 0.25 . 1 . . . A 157 ILE CB   . 19554 1 
      1694 . 1 1 160 160 ILE CG1  C 13  26.86 0.25 . 1 . . . A 157 ILE CG1  . 19554 1 
      1695 . 1 1 160 160 ILE CG2  C 13  18.48 0.25 . 1 . . . A 157 ILE CG2  . 19554 1 
      1696 . 1 1 160 160 ILE CD1  C 13  14.04 0.25 . 1 . . . A 157 ILE CD1  . 19554 1 
      1697 . 1 1 160 160 ILE N    N 15 119.59 0.15 . 1 . . . A 157 ILE N    . 19554 1 
      1698 . 1 1 161 161 LYS H    H  1   7.60 0.02 . 1 . . . A 158 LYS H    . 19554 1 
      1699 . 1 1 161 161 LYS HA   H  1   4.20 0.02 . 1 . . . A 158 LYS HA   . 19554 1 
      1700 . 1 1 161 161 LYS HG3  H  1   1.33 0.02 . 1 . . . A 158 LYS HG3  . 19554 1 
      1701 . 1 1 161 161 LYS C    C 13 173.00 0.25 . 1 . . . A 158 LYS C    . 19554 1 
      1702 . 1 1 161 161 LYS CA   C 13  56.80 0.25 . 1 . . . A 158 LYS CA   . 19554 1 
      1703 . 1 1 161 161 LYS CB   C 13  35.64 0.25 . 1 . . . A 158 LYS CB   . 19554 1 
      1704 . 1 1 161 161 LYS CE   C 13  43.01 0.25 . 1 . . . A 158 LYS CE   . 19554 1 
      1705 . 1 1 161 161 LYS N    N 15 122.46 0.15 . 1 . . . A 158 LYS N    . 19554 1 
      1706 . 1 1 162 162 LEU H    H  1   7.95 0.02 . 1 . . . A 159 LEU H    . 19554 1 
      1707 . 1 1 162 162 LEU HA   H  1   4.62 0.02 . 1 . . . A 159 LEU HA   . 19554 1 
      1708 . 1 1 162 162 LEU HB3  H  1   1.25 0.02 . 1 . . . A 159 LEU HB3  . 19554 1 
      1709 . 1 1 162 162 LEU HD11 H  1   0.70 0.02 . 1 . . . A 159 LEU HD11 . 19554 1 
      1710 . 1 1 162 162 LEU HD12 H  1   0.70 0.02 . 1 . . . A 159 LEU HD12 . 19554 1 
      1711 . 1 1 162 162 LEU HD13 H  1   0.70 0.02 . 1 . . . A 159 LEU HD13 . 19554 1 
      1712 . 1 1 162 162 LEU C    C 13 174.39 0.25 . 1 . . . A 159 LEU C    . 19554 1 
      1713 . 1 1 162 162 LEU CA   C 13  54.51 0.25 . 1 . . . A 159 LEU CA   . 19554 1 
      1714 . 1 1 162 162 LEU N    N 15 125.43 0.15 . 1 . . . A 159 LEU N    . 19554 1 
      1715 . 1 1 163 163 ASP H    H  1   8.76 0.02 . 1 . . . A 160 ASP H    . 19554 1 
      1716 . 1 1 163 163 ASP HA   H  1   4.67 0.02 . 1 . . . A 160 ASP HA   . 19554 1 
      1717 . 1 1 163 163 ASP HB2  H  1   2.39 0.02 . 2 . . . A 160 ASP HB2  . 19554 1 
      1718 . 1 1 163 163 ASP HB3  H  1   2.43 0.02 . 2 . . . A 160 ASP HB3  . 19554 1 
      1719 . 1 1 163 163 ASP C    C 13 176.02 0.25 . 1 . . . A 160 ASP C    . 19554 1 
      1720 . 1 1 163 163 ASP CA   C 13  52.62 0.25 . 1 . . . A 160 ASP CA   . 19554 1 
      1721 . 1 1 163 163 ASP CB   C 13  42.05 0.25 . 1 . . . A 160 ASP CB   . 19554 1 
      1722 . 1 1 163 163 ASP N    N 15 124.74 0.15 . 1 . . . A 160 ASP N    . 19554 1 
      1723 . 1 1 164 164 GLN H    H  1   9.11 0.02 . 1 . . . A 161 GLN H    . 19554 1 
      1724 . 1 1 164 164 GLN HA   H  1   3.12 0.02 . 1 . . . A 161 GLN HA   . 19554 1 
      1725 . 1 1 164 164 GLN HB2  H  1   1.50 0.02 . 2 . . . A 161 GLN HB2  . 19554 1 
      1726 . 1 1 164 164 GLN HB3  H  1   1.55 0.02 . 2 . . . A 161 GLN HB3  . 19554 1 
      1727 . 1 1 164 164 GLN HG2  H  1   1.23 0.02 . 2 . . . A 161 GLN HG2  . 19554 1 
      1728 . 1 1 164 164 GLN HG3  H  1   1.56 0.02 . 2 . . . A 161 GLN HG3  . 19554 1 
      1729 . 1 1 164 164 GLN HE21 H  1   6.61 0.02 . 1 . . . A 161 GLN HE21 . 19554 1 
      1730 . 1 1 164 164 GLN HE22 H  1   7.01 0.02 . 1 . . . A 161 GLN HE22 . 19554 1 
      1731 . 1 1 164 164 GLN C    C 13 178.28 0.25 . 1 . . . A 161 GLN C    . 19554 1 
      1732 . 1 1 164 164 GLN CA   C 13  58.77 0.25 . 1 . . . A 161 GLN CA   . 19554 1 
      1733 . 1 1 164 164 GLN CB   C 13  27.84 0.25 . 1 . . . A 161 GLN CB   . 19554 1 
      1734 . 1 1 164 164 GLN CG   C 13  32.85 0.25 . 1 . . . A 161 GLN CG   . 19554 1 
      1735 . 1 1 164 164 GLN N    N 15 126.49 0.15 . 1 . . . A 161 GLN N    . 19554 1 
      1736 . 1 1 164 164 GLN NE2  N 15 110.77 0.15 . 1 . . . A 161 GLN NE2  . 19554 1 
      1737 . 1 1 165 165 LYS H    H  1   8.07 0.02 . 1 . . . A 162 LYS H    . 19554 1 
      1738 . 1 1 165 165 LYS HA   H  1   3.80 0.02 . 1 . . . A 162 LYS HA   . 19554 1 
      1739 . 1 1 165 165 LYS C    C 13 177.90 0.25 . 1 . . . A 162 LYS C    . 19554 1 
      1740 . 1 1 165 165 LYS CA   C 13  58.70 0.25 . 1 . . . A 162 LYS CA   . 19554 1 
      1741 . 1 1 165 165 LYS CB   C 13  31.39 0.25 . 1 . . . A 162 LYS CB   . 19554 1 
      1742 . 1 1 165 165 LYS CG   C 13  24.86 0.25 . 1 . . . A 162 LYS CG   . 19554 1 
      1743 . 1 1 165 165 LYS CD   C 13  28.88 0.25 . 1 . . . A 162 LYS CD   . 19554 1 
      1744 . 1 1 165 165 LYS CE   C 13  41.83 0.25 . 1 . . . A 162 LYS CE   . 19554 1 
      1745 . 1 1 165 165 LYS N    N 15 119.15 0.15 . 1 . . . A 162 LYS N    . 19554 1 
      1746 . 1 1 166 166 ARG H    H  1   7.01 0.02 . 1 . . . A 163 ARG H    . 19554 1 
      1747 . 1 1 166 166 ARG HA   H  1   4.15 0.02 . 1 . . . A 163 ARG HA   . 19554 1 
      1748 . 1 1 166 166 ARG HB2  H  1   1.85 0.02 . 2 . . . A 163 ARG HB2  . 19554 1 
      1749 . 1 1 166 166 ARG HB3  H  1   1.44 0.02 . 2 . . . A 163 ARG HB3  . 19554 1 
      1750 . 1 1 166 166 ARG C    C 13 174.75 0.25 . 1 . . . A 163 ARG C    . 19554 1 
      1751 . 1 1 166 166 ARG CA   C 13  54.80 0.25 . 1 . . . A 163 ARG CA   . 19554 1 
      1752 . 1 1 166 166 ARG N    N 15 114.85 0.15 . 1 . . . A 163 ARG N    . 19554 1 
      1753 . 1 1 167 167 ASN H    H  1   7.75 0.02 . 1 . . . A 164 ASN H    . 19554 1 
      1754 . 1 1 167 167 ASN HA   H  1   4.13 0.02 . 1 . . . A 164 ASN HA   . 19554 1 
      1755 . 1 1 167 167 ASN HB2  H  1   2.52 0.02 . 2 . . . A 164 ASN HB2  . 19554 1 
      1756 . 1 1 167 167 ASN HB3  H  1   3.04 0.02 . 2 . . . A 164 ASN HB3  . 19554 1 
      1757 . 1 1 167 167 ASN HD21 H  1   7.26 0.02 . 1 . . . A 164 ASN HD21 . 19554 1 
      1758 . 1 1 167 167 ASN HD22 H  1   6.55 0.02 . 1 . . . A 164 ASN HD22 . 19554 1 
      1759 . 1 1 167 167 ASN C    C 13 173.88 0.25 . 1 . . . A 164 ASN C    . 19554 1 
      1760 . 1 1 167 167 ASN CA   C 13  53.96 0.25 . 1 . . . A 164 ASN CA   . 19554 1 
      1761 . 1 1 167 167 ASN CB   C 13  37.53 0.25 . 1 . . . A 164 ASN CB   . 19554 1 
      1762 . 1 1 167 167 ASN N    N 15 117.81 0.15 . 1 . . . A 164 ASN N    . 19554 1 
      1763 . 1 1 167 167 ASN ND2  N 15 111.04 0.15 . 1 . . . A 164 ASN ND2  . 19554 1 
      1764 . 1 1 168 168 ASN H    H  1   8.02 0.02 . 1 . . . A 165 ASN H    . 19554 1 
      1765 . 1 1 168 168 ASN HA   H  1   5.06 0.02 . 1 . . . A 165 ASN HA   . 19554 1 
      1766 . 1 1 168 168 ASN HB2  H  1   2.35 0.02 . 2 . . . A 165 ASN HB2  . 19554 1 
      1767 . 1 1 168 168 ASN HB3  H  1   2.57 0.02 . 2 . . . A 165 ASN HB3  . 19554 1 
      1768 . 1 1 168 168 ASN HD21 H  1   7.46 0.02 . 1 . . . A 165 ASN HD21 . 19554 1 
      1769 . 1 1 168 168 ASN HD22 H  1   6.48 0.02 . 1 . . . A 165 ASN HD22 . 19554 1 
      1770 . 1 1 168 168 ASN C    C 13 172.99 0.25 . 1 . . . A 165 ASN C    . 19554 1 
      1771 . 1 1 168 168 ASN CA   C 13  52.44 0.25 . 1 . . . A 165 ASN CA   . 19554 1 
      1772 . 1 1 168 168 ASN CB   C 13  41.82 0.25 . 1 . . . A 165 ASN CB   . 19554 1 
      1773 . 1 1 168 168 ASN N    N 15 116.17 0.15 . 1 . . . A 165 ASN N    . 19554 1 
      1774 . 1 1 168 168 ASN ND2  N 15 110.40 0.15 . 1 . . . A 165 ASN ND2  . 19554 1 
      1775 . 1 1 169 169 VAL H    H  1   8.38 0.02 . 1 . . . A 166 VAL H    . 19554 1 
      1776 . 1 1 169 169 VAL HA   H  1   4.50 0.02 . 1 . . . A 166 VAL HA   . 19554 1 
      1777 . 1 1 169 169 VAL HB   H  1   1.88 0.02 . 1 . . . A 166 VAL HB   . 19554 1 
      1778 . 1 1 169 169 VAL HG21 H  1   0.75 0.02 . 1 . . . A 166 VAL HG21 . 19554 1 
      1779 . 1 1 169 169 VAL HG22 H  1   0.75 0.02 . 1 . . . A 166 VAL HG22 . 19554 1 
      1780 . 1 1 169 169 VAL HG23 H  1   0.75 0.02 . 1 . . . A 166 VAL HG23 . 19554 1 
      1781 . 1 1 169 169 VAL C    C 13 174.19 0.25 . 1 . . . A 166 VAL C    . 19554 1 
      1782 . 1 1 169 169 VAL CA   C 13  61.03 0.25 . 1 . . . A 166 VAL CA   . 19554 1 
      1783 . 1 1 169 169 VAL CB   C 13  34.62 0.25 . 1 . . . A 166 VAL CB   . 19554 1 
      1784 . 1 1 169 169 VAL CG2  C 13  21.92 0.25 . 1 . . . A 166 VAL CG2  . 19554 1 
      1785 . 1 1 169 169 VAL N    N 15 124.79 0.15 . 1 . . . A 166 VAL N    . 19554 1 
      1786 . 1 1 170 170 VAL H    H  1   8.71 0.02 . 1 . . . A 167 VAL H    . 19554 1 
      1787 . 1 1 170 170 VAL HA   H  1   5.25 0.02 . 1 . . . A 167 VAL HA   . 19554 1 
      1788 . 1 1 170 170 VAL HB   H  1   1.76 0.02 . 1 . . . A 167 VAL HB   . 19554 1 
      1789 . 1 1 170 170 VAL HG11 H  1   0.96 0.02 . 2 . . . A 167 VAL HG11 . 19554 1 
      1790 . 1 1 170 170 VAL HG12 H  1   0.96 0.02 . 2 . . . A 167 VAL HG12 . 19554 1 
      1791 . 1 1 170 170 VAL HG13 H  1   0.96 0.02 . 2 . . . A 167 VAL HG13 . 19554 1 
      1792 . 1 1 170 170 VAL HG21 H  1   0.97 0.02 . 2 . . . A 167 VAL HG21 . 19554 1 
      1793 . 1 1 170 170 VAL HG22 H  1   0.97 0.02 . 2 . . . A 167 VAL HG22 . 19554 1 
      1794 . 1 1 170 170 VAL HG23 H  1   0.97 0.02 . 2 . . . A 167 VAL HG23 . 19554 1 
      1795 . 1 1 170 170 VAL C    C 13 176.00 0.25 . 1 . . . A 167 VAL C    . 19554 1 
      1796 . 1 1 170 170 VAL CA   C 13  60.61 0.25 . 1 . . . A 167 VAL CA   . 19554 1 
      1797 . 1 1 170 170 VAL CB   C 13  33.90 0.25 . 1 . . . A 167 VAL CB   . 19554 1 
      1798 . 1 1 170 170 VAL CG1  C 13  21.53 0.25 . 2 . . . A 167 VAL CG1  . 19554 1 
      1799 . 1 1 170 170 VAL CG2  C 13  21.55 0.25 . 2 . . . A 167 VAL CG2  . 19554 1 
      1800 . 1 1 170 170 VAL N    N 15 128.00 0.15 . 1 . . . A 167 VAL N    . 19554 1 
      1801 . 1 1 171 171 VAL H    H  1   8.56 0.02 . 1 . . . A 168 VAL H    . 19554 1 
      1802 . 1 1 171 171 VAL HA   H  1   5.24 0.02 . 1 . . . A 168 VAL HA   . 19554 1 
      1803 . 1 1 171 171 VAL HB   H  1   1.86 0.02 . 1 . . . A 168 VAL HB   . 19554 1 
      1804 . 1 1 171 171 VAL HG11 H  1  -0.04 0.02 . 2 . . . A 168 VAL HG11 . 19554 1 
      1805 . 1 1 171 171 VAL HG12 H  1  -0.04 0.02 . 2 . . . A 168 VAL HG12 . 19554 1 
      1806 . 1 1 171 171 VAL HG13 H  1  -0.04 0.02 . 2 . . . A 168 VAL HG13 . 19554 1 
      1807 . 1 1 171 171 VAL HG21 H  1   0.36 0.02 . 2 . . . A 168 VAL HG21 . 19554 1 
      1808 . 1 1 171 171 VAL HG22 H  1   0.36 0.02 . 2 . . . A 168 VAL HG22 . 19554 1 
      1809 . 1 1 171 171 VAL HG23 H  1   0.36 0.02 . 2 . . . A 168 VAL HG23 . 19554 1 
      1810 . 1 1 171 171 VAL C    C 13 172.80 0.25 . 1 . . . A 168 VAL C    . 19554 1 
      1811 . 1 1 171 171 VAL CA   C 13  57.86 0.25 . 1 . . . A 168 VAL CA   . 19554 1 
      1812 . 1 1 171 171 VAL CB   C 13  35.35 0.25 . 1 . . . A 168 VAL CB   . 19554 1 
      1813 . 1 1 171 171 VAL CG1  C 13  18.18 0.25 . 2 . . . A 168 VAL CG1  . 19554 1 
      1814 . 1 1 171 171 VAL CG2  C 13  22.04 0.25 . 2 . . . A 168 VAL CG2  . 19554 1 
      1815 . 1 1 171 171 VAL N    N 15 118.36 0.15 . 1 . . . A 168 VAL N    . 19554 1 
      1816 . 1 1 172 172 SER H    H  1   8.60 0.02 . 1 . . . A 169 SER H    . 19554 1 
      1817 . 1 1 172 172 SER HA   H  1   4.48 0.02 . 1 . . . A 169 SER HA   . 19554 1 
      1818 . 1 1 172 172 SER HB2  H  1   3.60 0.02 . 2 . . . A 169 SER HB2  . 19554 1 
      1819 . 1 1 172 172 SER HB3  H  1   3.66 0.02 . 2 . . . A 169 SER HB3  . 19554 1 
      1820 . 1 1 172 172 SER C    C 13 175.95 0.25 . 1 . . . A 169 SER C    . 19554 1 
      1821 . 1 1 172 172 SER CA   C 13  55.55 0.25 . 1 . . . A 169 SER CA   . 19554 1 
      1822 . 1 1 172 172 SER CB   C 13  64.98 0.25 . 1 . . . A 169 SER CB   . 19554 1 
      1823 . 1 1 172 172 SER N    N 15 106.72 0.15 . 1 . . . A 169 SER N    . 19554 1 
      1824 . 1 1 173 173 ARG H    H  1   7.61 0.02 . 1 . . . A 170 ARG H    . 19554 1 
      1825 . 1 1 173 173 ARG HA   H  1   4.71 0.02 . 1 . . . A 170 ARG HA   . 19554 1 
      1826 . 1 1 173 173 ARG C    C 13 177.87 0.25 . 1 . . . A 170 ARG C    . 19554 1 
      1827 . 1 1 173 173 ARG CA   C 13  57.15 0.25 . 1 . . . A 170 ARG CA   . 19554 1 
      1828 . 1 1 173 173 ARG N    N 15 129.62 0.15 . 1 . . . A 170 ARG N    . 19554 1 
      1829 . 1 1 174 174 ARG H    H  1   8.26 0.02 . 1 . . . A 171 ARG H    . 19554 1 
      1830 . 1 1 174 174 ARG HA   H  1   3.47 0.02 . 1 . . . A 171 ARG HA   . 19554 1 
      1831 . 1 1 174 174 ARG HB3  H  1   1.44 0.02 . 1 . . . A 171 ARG HB3  . 19554 1 
      1832 . 1 1 174 174 ARG HG3  H  1   1.22 0.02 . 1 . . . A 171 ARG HG3  . 19554 1 
      1833 . 1 1 174 174 ARG HD2  H  1   3.06 0.02 . 2 . . . A 171 ARG HD2  . 19554 1 
      1834 . 1 1 174 174 ARG HD3  H  1   3.17 0.02 . 2 . . . A 171 ARG HD3  . 19554 1 
      1835 . 1 1 174 174 ARG C    C 13 175.76 0.25 . 1 . . . A 171 ARG C    . 19554 1 
      1836 . 1 1 174 174 ARG CA   C 13  59.43 0.25 . 1 . . . A 171 ARG CA   . 19554 1 
      1837 . 1 1 174 174 ARG CB   C 13  30.41 0.25 . 1 . . . A 171 ARG CB   . 19554 1 
      1838 . 1 1 174 174 ARG CG   C 13  27.11 0.25 . 1 . . . A 171 ARG CG   . 19554 1 
      1839 . 1 1 174 174 ARG CD   C 13  43.65 0.25 . 1 . . . A 171 ARG CD   . 19554 1 
      1840 . 1 1 174 174 ARG N    N 15 122.23 0.15 . 1 . . . A 171 ARG N    . 19554 1 
      1841 . 1 1 175 175 ALA H    H  1   7.76 0.02 . 1 . . . A 172 ALA H    . 19554 1 
      1842 . 1 1 175 175 ALA HA   H  1   4.05 0.02 . 1 . . . A 172 ALA HA   . 19554 1 
      1843 . 1 1 175 175 ALA HB1  H  1   1.20 0.02 . 1 . . . A 172 ALA HB1  . 19554 1 
      1844 . 1 1 175 175 ALA HB2  H  1   1.20 0.02 . 1 . . . A 172 ALA HB2  . 19554 1 
      1845 . 1 1 175 175 ALA HB3  H  1   1.20 0.02 . 1 . . . A 172 ALA HB3  . 19554 1 
      1846 . 1 1 175 175 ALA C    C 13 179.48 0.25 . 1 . . . A 172 ALA C    . 19554 1 
      1847 . 1 1 175 175 ALA CA   C 13  54.01 0.25 . 1 . . . A 172 ALA CA   . 19554 1 
      1848 . 1 1 175 175 ALA CB   C 13  18.89 0.25 . 1 . . . A 172 ALA CB   . 19554 1 
      1849 . 1 1 175 175 ALA N    N 15 116.49 0.15 . 1 . . . A 172 ALA N    . 19554 1 
      1850 . 1 1 176 176 VAL H    H  1   7.21 0.02 . 1 . . . A 173 VAL H    . 19554 1 
      1851 . 1 1 176 176 VAL HA   H  1   3.47 0.02 . 1 . . . A 173 VAL HA   . 19554 1 
      1852 . 1 1 176 176 VAL HB   H  1   2.09 0.02 . 1 . . . A 173 VAL HB   . 19554 1 
      1853 . 1 1 176 176 VAL HG11 H  1   0.81 0.02 . 2 . . . A 173 VAL HG11 . 19554 1 
      1854 . 1 1 176 176 VAL HG12 H  1   0.81 0.02 . 2 . . . A 173 VAL HG12 . 19554 1 
      1855 . 1 1 176 176 VAL HG13 H  1   0.81 0.02 . 2 . . . A 173 VAL HG13 . 19554 1 
      1856 . 1 1 176 176 VAL HG21 H  1   0.75 0.02 . 2 . . . A 173 VAL HG21 . 19554 1 
      1857 . 1 1 176 176 VAL HG22 H  1   0.75 0.02 . 2 . . . A 173 VAL HG22 . 19554 1 
      1858 . 1 1 176 176 VAL HG23 H  1   0.75 0.02 . 2 . . . A 173 VAL HG23 . 19554 1 
      1859 . 1 1 176 176 VAL C    C 13 177.68 0.25 . 1 . . . A 173 VAL C    . 19554 1 
      1860 . 1 1 176 176 VAL CA   C 13  65.08 0.25 . 1 . . . A 173 VAL CA   . 19554 1 
      1861 . 1 1 176 176 VAL CB   C 13  31.88 0.25 . 1 . . . A 173 VAL CB   . 19554 1 
      1862 . 1 1 176 176 VAL CG1  C 13  22.99 0.25 . 2 . . . A 173 VAL CG1  . 19554 1 
      1863 . 1 1 176 176 VAL CG2  C 13  21.29 0.25 . 2 . . . A 173 VAL CG2  . 19554 1 
      1864 . 1 1 176 176 VAL N    N 15 116.44 0.15 . 1 . . . A 173 VAL N    . 19554 1 
      1865 . 1 1 177 177 ILE H    H  1   7.16 0.02 . 1 . . . A 174 ILE H    . 19554 1 
      1866 . 1 1 177 177 ILE HA   H  1   3.68 0.02 . 1 . . . A 174 ILE HA   . 19554 1 
      1867 . 1 1 177 177 ILE HB   H  1   1.68 0.02 . 1 . . . A 174 ILE HB   . 19554 1 
      1868 . 1 1 177 177 ILE HG12 H  1   1.39 0.02 . 2 . . . A 174 ILE HG12 . 19554 1 
      1869 . 1 1 177 177 ILE HG13 H  1   1.09 0.02 . 2 . . . A 174 ILE HG13 . 19554 1 
      1870 . 1 1 177 177 ILE HG21 H  1   0.84 0.02 . 1 . . . A 174 ILE HG21 . 19554 1 
      1871 . 1 1 177 177 ILE HG22 H  1   0.84 0.02 . 1 . . . A 174 ILE HG22 . 19554 1 
      1872 . 1 1 177 177 ILE HG23 H  1   0.84 0.02 . 1 . . . A 174 ILE HG23 . 19554 1 
      1873 . 1 1 177 177 ILE HD11 H  1   0.75 0.02 . 1 . . . A 174 ILE HD11 . 19554 1 
      1874 . 1 1 177 177 ILE HD12 H  1   0.75 0.02 . 1 . . . A 174 ILE HD12 . 19554 1 
      1875 . 1 1 177 177 ILE HD13 H  1   0.75 0.02 . 1 . . . A 174 ILE HD13 . 19554 1 
      1876 . 1 1 177 177 ILE C    C 13 178.31 0.25 . 1 . . . A 174 ILE C    . 19554 1 
      1877 . 1 1 177 177 ILE CA   C 13  63.77 0.25 . 1 . . . A 174 ILE CA   . 19554 1 
      1878 . 1 1 177 177 ILE CB   C 13  38.45 0.25 . 1 . . . A 174 ILE CB   . 19554 1 
      1879 . 1 1 177 177 ILE CG1  C 13  27.67 0.25 . 1 . . . A 174 ILE CG1  . 19554 1 
      1880 . 1 1 177 177 ILE CG2  C 13  17.67 0.25 . 1 . . . A 174 ILE CG2  . 19554 1 
      1881 . 1 1 177 177 ILE CD1  C 13  13.55 0.25 . 1 . . . A 174 ILE CD1  . 19554 1 
      1882 . 1 1 177 177 ILE N    N 15 119.79 0.15 . 1 . . . A 174 ILE N    . 19554 1 
      1883 . 1 1 178 178 GLU H    H  1   8.25 0.02 . 1 . . . A 175 GLU H    . 19554 1 
      1884 . 1 1 178 178 GLU HA   H  1   4.03 0.02 . 1 . . . A 175 GLU HA   . 19554 1 
      1885 . 1 1 178 178 GLU HB2  H  1   1.91 0.02 . 2 . . . A 175 GLU HB2  . 19554 1 
      1886 . 1 1 178 178 GLU HB3  H  1   1.84 0.02 . 2 . . . A 175 GLU HB3  . 19554 1 
      1887 . 1 1 178 178 GLU HG2  H  1   2.10 0.02 . 2 . . . A 175 GLU HG2  . 19554 1 
      1888 . 1 1 178 178 GLU HG3  H  1   2.15 0.02 . 2 . . . A 175 GLU HG3  . 19554 1 
      1889 . 1 1 178 178 GLU C    C 13 177.17 0.25 . 1 . . . A 175 GLU C    . 19554 1 
      1890 . 1 1 178 178 GLU CA   C 13  57.19 0.25 . 1 . . . A 175 GLU CA   . 19554 1 
      1891 . 1 1 178 178 GLU CB   C 13  29.64 0.25 . 1 . . . A 175 GLU CB   . 19554 1 
      1892 . 1 1 178 178 GLU CG   C 13  36.14 0.25 . 1 . . . A 175 GLU CG   . 19554 1 
      1893 . 1 1 178 178 GLU N    N 15 117.81 0.15 . 1 . . . A 175 GLU N    . 19554 1 
      1894 . 1 1 179 179 SER H    H  1   7.46 0.02 . 1 . . . A 176 SER H    . 19554 1 
      1895 . 1 1 179 179 SER HA   H  1   4.32 0.02 . 1 . . . A 176 SER HA   . 19554 1 
      1896 . 1 1 179 179 SER HB2  H  1   3.89 0.02 . 2 . . . A 176 SER HB2  . 19554 1 
      1897 . 1 1 179 179 SER HB3  H  1   3.85 0.02 . 2 . . . A 176 SER HB3  . 19554 1 
      1898 . 1 1 179 179 SER C    C 13 174.93 0.25 . 1 . . . A 176 SER C    . 19554 1 
      1899 . 1 1 179 179 SER CA   C 13  59.06 0.25 . 1 . . . A 176 SER CA   . 19554 1 
      1900 . 1 1 179 179 SER CB   C 13  63.64 0.25 . 1 . . . A 176 SER CB   . 19554 1 
      1901 . 1 1 179 179 SER N    N 15 114.30 0.15 . 1 . . . A 176 SER N    . 19554 1 
      1902 . 1 1 180 180 GLU H    H  1   7.89 0.02 . 1 . . . A 177 GLU H    . 19554 1 
      1903 . 1 1 180 180 GLU HA   H  1   4.17 0.02 . 1 . . . A 177 GLU HA   . 19554 1 
      1904 . 1 1 180 180 GLU HB2  H  1   1.96 0.02 . 2 . . . A 177 GLU HB2  . 19554 1 
      1905 . 1 1 180 180 GLU HB3  H  1   1.89 0.02 . 2 . . . A 177 GLU HB3  . 19554 1 
      1906 . 1 1 180 180 GLU HG2  H  1   2.13 0.02 . 2 . . . A 177 GLU HG2  . 19554 1 
      1907 . 1 1 180 180 GLU HG3  H  1   2.23 0.02 . 2 . . . A 177 GLU HG3  . 19554 1 
      1908 . 1 1 180 180 GLU C    C 13 176.34 0.25 . 1 . . . A 177 GLU C    . 19554 1 
      1909 . 1 1 180 180 GLU CA   C 13  56.64 0.25 . 1 . . . A 177 GLU CA   . 19554 1 
      1910 . 1 1 180 180 GLU CB   C 13  29.75 0.25 . 1 . . . A 177 GLU CB   . 19554 1 
      1911 . 1 1 180 180 GLU CG   C 13  36.21 0.25 . 1 . . . A 177 GLU CG   . 19554 1 
      1912 . 1 1 180 180 GLU N    N 15 121.86 0.15 . 1 . . . A 177 GLU N    . 19554 1 
      1913 . 1 1 181 181 ASN H    H  1   8.11 0.02 . 1 . . . A 178 ASN H    . 19554 1 
      1914 . 1 1 181 181 ASN HA   H  1   4.70 0.02 . 1 . . . A 178 ASN HA   . 19554 1 
      1915 . 1 1 181 181 ASN HB2  H  1   2.77 0.02 . 2 . . . A 178 ASN HB2  . 19554 1 
      1916 . 1 1 181 181 ASN HB3  H  1   2.62 0.02 . 2 . . . A 178 ASN HB3  . 19554 1 
      1917 . 1 1 181 181 ASN HD21 H  1   6.84 0.02 . 1 . . . A 178 ASN HD21 . 19554 1 
      1918 . 1 1 181 181 ASN HD22 H  1   7.52 0.02 . 1 . . . A 178 ASN HD22 . 19554 1 
      1919 . 1 1 181 181 ASN C    C 13 174.23 0.25 . 1 . . . A 178 ASN C    . 19554 1 
      1920 . 1 1 181 181 ASN CA   C 13  53.01 0.25 . 1 . . . A 178 ASN CA   . 19554 1 
      1921 . 1 1 181 181 ASN CB   C 13  39.08 0.25 . 1 . . . A 178 ASN CB   . 19554 1 
      1922 . 1 1 181 181 ASN N    N 15 119.03 0.15 . 1 . . . A 178 ASN N    . 19554 1 
      1923 . 1 1 181 181 ASN ND2  N 15 113.23 0.15 . 1 . . . A 178 ASN ND2  . 19554 1 
      1924 . 1 1 182 182 SER H    H  1   7.76 0.02 . 1 . . . A 179 SER H    . 19554 1 
      1925 . 1 1 182 182 SER HA   H  1   4.15 0.02 . 1 . . . A 179 SER HA   . 19554 1 
      1926 . 1 1 182 182 SER HB2  H  1   3.75 0.02 . 1 . . . A 179 SER HB2  . 19554 1 
      1927 . 1 1 182 182 SER HB3  H  1   3.75 0.02 . 1 . . . A 179 SER HB3  . 19554 1 
      1928 . 1 1 182 182 SER CA   C 13  59.92 0.25 . 1 . . . A 179 SER CA   . 19554 1 
      1929 . 1 1 182 182 SER CB   C 13  64.68 0.25 . 1 . . . A 179 SER CB   . 19554 1 
      1930 . 1 1 182 182 SER N    N 15 121.47 0.15 . 1 . . . A 179 SER N    . 19554 1 

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