Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10242
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10242 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10242 1 

   stop_

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

         1 . 1 1   7   7 GLY HA2  H  1   3.960 0.030 . 1 . . . .   7 GLY HA2  . 10242 1 
         2 . 1 1   7   7 GLY HA3  H  1   3.960 0.030 . 1 . . . .   7 GLY HA3  . 10242 1 
         3 . 1 1   7   7 GLY C    C 13 174.009 0.300 . 1 . . . .   7 GLY C    . 10242 1 
         4 . 1 1   7   7 GLY CA   C 13  45.374 0.300 . 1 . . . .   7 GLY CA   . 10242 1 
         5 . 1 1   8   8 ALA H    H  1   8.163 0.030 . 1 . . . .   8 ALA H    . 10242 1 
         6 . 1 1   8   8 ALA HA   H  1   4.381 0.030 . 1 . . . .   8 ALA HA   . 10242 1 
         7 . 1 1   8   8 ALA HB1  H  1   1.373 0.030 . 1 . . . .   8 ALA HB   . 10242 1 
         8 . 1 1   8   8 ALA HB2  H  1   1.373 0.030 . 1 . . . .   8 ALA HB   . 10242 1 
         9 . 1 1   8   8 ALA HB3  H  1   1.373 0.030 . 1 . . . .   8 ALA HB   . 10242 1 
        10 . 1 1   8   8 ALA C    C 13 178.078 0.300 . 1 . . . .   8 ALA C    . 10242 1 
        11 . 1 1   8   8 ALA CA   C 13  52.677 0.300 . 1 . . . .   8 ALA CA   . 10242 1 
        12 . 1 1   8   8 ALA CB   C 13  19.368 0.300 . 1 . . . .   8 ALA CB   . 10242 1 
        13 . 1 1   8   8 ALA N    N 15 123.721 0.300 . 1 . . . .   8 ALA N    . 10242 1 
        14 . 1 1   9   9 THR H    H  1   8.142 0.030 . 1 . . . .   9 THR H    . 10242 1 
        15 . 1 1   9   9 THR HA   H  1   4.353 0.030 . 1 . . . .   9 THR HA   . 10242 1 
        16 . 1 1   9   9 THR HB   H  1   4.177 0.030 . 1 . . . .   9 THR HB   . 10242 1 
        17 . 1 1   9   9 THR HG21 H  1   1.193 0.030 . 1 . . . .   9 THR HG2  . 10242 1 
        18 . 1 1   9   9 THR HG22 H  1   1.193 0.030 . 1 . . . .   9 THR HG2  . 10242 1 
        19 . 1 1   9   9 THR HG23 H  1   1.193 0.030 . 1 . . . .   9 THR HG2  . 10242 1 
        20 . 1 1   9   9 THR C    C 13 174.597 0.300 . 1 . . . .   9 THR C    . 10242 1 
        21 . 1 1   9   9 THR CA   C 13  62.093 0.300 . 1 . . . .   9 THR CA   . 10242 1 
        22 . 1 1   9   9 THR CB   C 13  69.948 0.300 . 1 . . . .   9 THR CB   . 10242 1 
        23 . 1 1   9   9 THR CG2  C 13  21.615 0.300 . 1 . . . .   9 THR CG2  . 10242 1 
        24 . 1 1   9   9 THR N    N 15 113.761 0.300 . 1 . . . .   9 THR N    . 10242 1 
        25 . 1 1  10  10 LEU H    H  1   8.218 0.030 . 1 . . . .  10 LEU H    . 10242 1 
        26 . 1 1  10  10 LEU HA   H  1   4.169 0.030 . 1 . . . .  10 LEU HA   . 10242 1 
        27 . 1 1  10  10 LEU HB2  H  1   1.835 0.030 . 1 . . . .  10 LEU HB2  . 10242 1 
        28 . 1 1  10  10 LEU HB3  H  1   1.835 0.030 . 1 . . . .  10 LEU HB3  . 10242 1 
        29 . 1 1  10  10 LEU HD11 H  1   0.856 0.030 . 1 . . . .  10 LEU HD1  . 10242 1 
        30 . 1 1  10  10 LEU HD12 H  1   0.856 0.030 . 1 . . . .  10 LEU HD1  . 10242 1 
        31 . 1 1  10  10 LEU HD13 H  1   0.856 0.030 . 1 . . . .  10 LEU HD1  . 10242 1 
        32 . 1 1  10  10 LEU HD21 H  1   0.862 0.030 . 1 . . . .  10 LEU HD2  . 10242 1 
        33 . 1 1  10  10 LEU HD22 H  1   0.862 0.030 . 1 . . . .  10 LEU HD2  . 10242 1 
        34 . 1 1  10  10 LEU HD23 H  1   0.862 0.030 . 1 . . . .  10 LEU HD2  . 10242 1 
        35 . 1 1  10  10 LEU HG   H  1   1.378 0.030 . 1 . . . .  10 LEU HG   . 10242 1 
        36 . 1 1  10  10 LEU C    C 13 176.110 0.300 . 1 . . . .  10 LEU C    . 10242 1 
        37 . 1 1  10  10 LEU CA   C 13  61.099 0.300 . 1 . . . .  10 LEU CA   . 10242 1 
        38 . 1 1  10  10 LEU CB   C 13  38.686 0.300 . 1 . . . .  10 LEU CB   . 10242 1 
        39 . 1 1  10  10 LEU CD1  C 13  27.537 0.300 . 2 . . . .  10 LEU CD1  . 10242 1 
        40 . 1 1  10  10 LEU CD2  C 13  27.537 0.300 . 2 . . . .  10 LEU CD2  . 10242 1 
        41 . 1 1  10  10 LEU CG   C 13  27.382 0.300 . 1 . . . .  10 LEU CG   . 10242 1 
        42 . 1 1  10  10 LEU N    N 15 123.516 0.300 . 1 . . . .  10 LEU N    . 10242 1 
        43 . 1 1  11  11 LYS H    H  1   8.496 0.030 . 1 . . . .  11 LYS H    . 10242 1 
        44 . 1 1  11  11 LYS HA   H  1   4.891 0.030 . 1 . . . .  11 LYS HA   . 10242 1 
        45 . 1 1  11  11 LYS HB2  H  1   2.073 0.030 . 2 . . . .  11 LYS HB2  . 10242 1 
        46 . 1 1  11  11 LYS HB3  H  1   1.968 0.030 . 2 . . . .  11 LYS HB3  . 10242 1 
        47 . 1 1  11  11 LYS HE2  H  1   3.111 0.030 . 1 . . . .  11 LYS HE2  . 10242 1 
        48 . 1 1  11  11 LYS HE3  H  1   3.111 0.030 . 1 . . . .  11 LYS HE3  . 10242 1 
        49 . 1 1  11  11 LYS C    C 13 175.794 0.300 . 1 . . . .  11 LYS C    . 10242 1 
        50 . 1 1  11  11 LYS CA   C 13  55.652 0.300 . 1 . . . .  11 LYS CA   . 10242 1 
        51 . 1 1  11  11 LYS CB   C 13  29.444 0.300 . 1 . . . .  11 LYS CB   . 10242 1 
        52 . 1 1  11  11 LYS N    N 15 125.141 0.300 . 1 . . . .  11 LYS N    . 10242 1 
        53 . 1 1  12  12 GLN HA   H  1   4.315 0.030 . 1 . . . .  12 GLN HA   . 10242 1 
        54 . 1 1  12  12 GLN C    C 13 176.300 0.300 . 1 . . . .  12 GLN C    . 10242 1 
        55 . 1 1  12  12 GLN CA   C 13  56.286 0.300 . 1 . . . .  12 GLN CA   . 10242 1 
        56 . 1 1  12  12 GLN CB   C 13  32.901 0.300 . 1 . . . .  12 GLN CB   . 10242 1 
        57 . 1 1  13  13 LEU H    H  1   8.410 0.030 . 1 . . . .  13 LEU H    . 10242 1 
        58 . 1 1  13  13 LEU HA   H  1   4.348 0.030 . 1 . . . .  13 LEU HA   . 10242 1 
        59 . 1 1  13  13 LEU HB2  H  1   1.648 0.030 . 2 . . . .  13 LEU HB2  . 10242 1 
        60 . 1 1  13  13 LEU HB3  H  1   1.582 0.030 . 2 . . . .  13 LEU HB3  . 10242 1 
        61 . 1 1  13  13 LEU HD11 H  1   0.867 0.030 . 1 . . . .  13 LEU HD1  . 10242 1 
        62 . 1 1  13  13 LEU HD12 H  1   0.867 0.030 . 1 . . . .  13 LEU HD1  . 10242 1 
        63 . 1 1  13  13 LEU HD13 H  1   0.867 0.030 . 1 . . . .  13 LEU HD1  . 10242 1 
        64 . 1 1  13  13 LEU HD21 H  1   0.862 0.030 . 1 . . . .  13 LEU HD2  . 10242 1 
        65 . 1 1  13  13 LEU HD22 H  1   0.862 0.030 . 1 . . . .  13 LEU HD2  . 10242 1 
        66 . 1 1  13  13 LEU HD23 H  1   0.862 0.030 . 1 . . . .  13 LEU HD2  . 10242 1 
        67 . 1 1  13  13 LEU C    C 13 177.120 0.300 . 1 . . . .  13 LEU C    . 10242 1 
        68 . 1 1  13  13 LEU CA   C 13  55.142 0.300 . 1 . . . .  13 LEU CA   . 10242 1 
        69 . 1 1  13  13 LEU CB   C 13  42.352 0.300 . 1 . . . .  13 LEU CB   . 10242 1 
        70 . 1 1  13  13 LEU CD1  C 13  25.157 0.300 . 2 . . . .  13 LEU CD1  . 10242 1 
        71 . 1 1  13  13 LEU CD2  C 13  23.263 0.300 . 2 . . . .  13 LEU CD2  . 10242 1 
        72 . 1 1  13  13 LEU CG   C 13  26.887 0.300 . 1 . . . .  13 LEU CG   . 10242 1 
        73 . 1 1  13  13 LEU N    N 15 124.340 0.300 . 1 . . . .  13 LEU N    . 10242 1 
        74 . 1 1  14  14 ASP H    H  1   8.250 0.030 . 1 . . . .  14 ASP H    . 10242 1 
        75 . 1 1  14  14 ASP HA   H  1   4.540 0.030 . 1 . . . .  14 ASP HA   . 10242 1 
        76 . 1 1  14  14 ASP HB2  H  1   2.680 0.030 . 1 . . . .  14 ASP HB2  . 10242 1 
        77 . 1 1  14  14 ASP HB3  H  1   2.680 0.030 . 1 . . . .  14 ASP HB3  . 10242 1 
        78 . 1 1  14  14 ASP C    C 13 176.769 0.300 . 1 . . . .  14 ASP C    . 10242 1 
        79 . 1 1  14  14 ASP CA   C 13  54.772 0.300 . 1 . . . .  14 ASP CA   . 10242 1 
        80 . 1 1  14  14 ASP CB   C 13  41.322 0.300 . 1 . . . .  14 ASP CB   . 10242 1 
        81 . 1 1  14  14 ASP N    N 15 120.493 0.300 . 1 . . . .  14 ASP N    . 10242 1 
        82 . 1 1  15  15 GLY H    H  1   8.428 0.030 . 1 . . . .  15 GLY H    . 10242 1 
        83 . 1 1  15  15 GLY HA2  H  1   4.089 0.030 . 2 . . . .  15 GLY HA2  . 10242 1 
        84 . 1 1  15  15 GLY HA3  H  1   3.874 0.030 . 2 . . . .  15 GLY HA3  . 10242 1 
        85 . 1 1  15  15 GLY C    C 13 174.122 0.300 . 1 . . . .  15 GLY C    . 10242 1 
        86 . 1 1  15  15 GLY CA   C 13  45.972 0.300 . 1 . . . .  15 GLY CA   . 10242 1 
        87 . 1 1  15  15 GLY N    N 15 108.670 0.300 . 1 . . . .  15 GLY N    . 10242 1 
        88 . 1 1  16  16 ILE H    H  1   7.727 0.030 . 1 . . . .  16 ILE H    . 10242 1 
        89 . 1 1  16  16 ILE HA   H  1   4.705 0.030 . 1 . . . .  16 ILE HA   . 10242 1 
        90 . 1 1  16  16 ILE HB   H  1   1.772 0.030 . 1 . . . .  16 ILE HB   . 10242 1 
        91 . 1 1  16  16 ILE HD11 H  1   0.737 0.030 . 1 . . . .  16 ILE HD1  . 10242 1 
        92 . 1 1  16  16 ILE HD12 H  1   0.737 0.030 . 1 . . . .  16 ILE HD1  . 10242 1 
        93 . 1 1  16  16 ILE HD13 H  1   0.737 0.030 . 1 . . . .  16 ILE HD1  . 10242 1 
        94 . 1 1  16  16 ILE HG12 H  1   1.442 0.030 . 2 . . . .  16 ILE HG12 . 10242 1 
        95 . 1 1  16  16 ILE HG13 H  1   0.955 0.030 . 2 . . . .  16 ILE HG13 . 10242 1 
        96 . 1 1  16  16 ILE HG21 H  1   0.737 0.030 . 1 . . . .  16 ILE HG2  . 10242 1 
        97 . 1 1  16  16 ILE HG22 H  1   0.737 0.030 . 1 . . . .  16 ILE HG2  . 10242 1 
        98 . 1 1  16  16 ILE HG23 H  1   0.737 0.030 . 1 . . . .  16 ILE HG2  . 10242 1 
        99 . 1 1  16  16 ILE C    C 13 175.807 0.300 . 1 . . . .  16 ILE C    . 10242 1 
       100 . 1 1  16  16 ILE CA   C 13  60.703 0.300 . 1 . . . .  16 ILE CA   . 10242 1 
       101 . 1 1  16  16 ILE CB   C 13  38.509 0.300 . 1 . . . .  16 ILE CB   . 10242 1 
       102 . 1 1  16  16 ILE CD1  C 13  12.871 0.300 . 1 . . . .  16 ILE CD1  . 10242 1 
       103 . 1 1  16  16 ILE CG1  C 13  27.824 0.300 . 1 . . . .  16 ILE CG1  . 10242 1 
       104 . 1 1  16  16 ILE CG2  C 13  17.916 0.300 . 1 . . . .  16 ILE CG2  . 10242 1 
       105 . 1 1  16  16 ILE N    N 15 120.267 0.300 . 1 . . . .  16 ILE N    . 10242 1 
       106 . 1 1  17  17 HIS H    H  1   9.101 0.030 . 1 . . . .  17 HIS H    . 10242 1 
       107 . 1 1  17  17 HIS HA   H  1   4.782 0.030 . 1 . . . .  17 HIS HA   . 10242 1 
       108 . 1 1  17  17 HIS HB2  H  1   2.907 0.030 . 1 . . . .  17 HIS HB2  . 10242 1 
       109 . 1 1  17  17 HIS HB3  H  1   2.907 0.030 . 1 . . . .  17 HIS HB3  . 10242 1 
       110 . 1 1  17  17 HIS HD2  H  1   6.992 0.030 . 1 . . . .  17 HIS HD2  . 10242 1 
       111 . 1 1  17  17 HIS HE1  H  1   8.183 0.030 . 1 . . . .  17 HIS HE1  . 10242 1 
       112 . 1 1  17  17 HIS C    C 13 173.051 0.300 . 1 . . . .  17 HIS C    . 10242 1 
       113 . 1 1  17  17 HIS CA   C 13  55.353 0.300 . 1 . . . .  17 HIS CA   . 10242 1 
       114 . 1 1  17  17 HIS CB   C 13  32.468 0.300 . 1 . . . .  17 HIS CB   . 10242 1 
       115 . 1 1  17  17 HIS CD2  C 13 120.676 0.300 . 1 . . . .  17 HIS CD2  . 10242 1 
       116 . 1 1  17  17 HIS CE1  C 13 137.593 0.300 . 1 . . . .  17 HIS CE1  . 10242 1 
       117 . 1 1  17  17 HIS N    N 15 125.061 0.300 . 1 . . . .  17 HIS N    . 10242 1 
       118 . 1 1  18  18 VAL H    H  1   8.427 0.030 . 1 . . . .  18 VAL H    . 10242 1 
       119 . 1 1  18  18 VAL HA   H  1   4.375 0.030 . 1 . . . .  18 VAL HA   . 10242 1 
       120 . 1 1  18  18 VAL HB   H  1   1.891 0.030 . 1 . . . .  18 VAL HB   . 10242 1 
       121 . 1 1  18  18 VAL HG11 H  1   0.709 0.030 . 1 . . . .  18 VAL HG1  . 10242 1 
       122 . 1 1  18  18 VAL HG12 H  1   0.709 0.030 . 1 . . . .  18 VAL HG1  . 10242 1 
       123 . 1 1  18  18 VAL HG13 H  1   0.709 0.030 . 1 . . . .  18 VAL HG1  . 10242 1 
       124 . 1 1  18  18 VAL HG21 H  1   0.850 0.030 . 1 . . . .  18 VAL HG2  . 10242 1 
       125 . 1 1  18  18 VAL HG22 H  1   0.850 0.030 . 1 . . . .  18 VAL HG2  . 10242 1 
       126 . 1 1  18  18 VAL HG23 H  1   0.850 0.030 . 1 . . . .  18 VAL HG2  . 10242 1 
       127 . 1 1  18  18 VAL C    C 13 174.702 0.300 . 1 . . . .  18 VAL C    . 10242 1 
       128 . 1 1  18  18 VAL CA   C 13  62.035 0.300 . 1 . . . .  18 VAL CA   . 10242 1 
       129 . 1 1  18  18 VAL CB   C 13  32.325 0.300 . 1 . . . .  18 VAL CB   . 10242 1 
       130 . 1 1  18  18 VAL CG1  C 13  20.956 0.300 . 2 . . . .  18 VAL CG1  . 10242 1 
       131 . 1 1  18  18 VAL CG2  C 13  20.744 0.300 . 2 . . . .  18 VAL CG2  . 10242 1 
       132 . 1 1  18  18 VAL N    N 15 127.069 0.300 . 1 . . . .  18 VAL N    . 10242 1 
       133 . 1 1  19  19 THR H    H  1   9.272 0.030 . 1 . . . .  19 THR H    . 10242 1 
       134 . 1 1  19  19 THR HA   H  1   4.512 0.030 . 1 . . . .  19 THR HA   . 10242 1 
       135 . 1 1  19  19 THR HB   H  1   3.815 0.030 . 1 . . . .  19 THR HB   . 10242 1 
       136 . 1 1  19  19 THR HG21 H  1   1.061 0.030 . 1 . . . .  19 THR HG2  . 10242 1 
       137 . 1 1  19  19 THR HG22 H  1   1.061 0.030 . 1 . . . .  19 THR HG2  . 10242 1 
       138 . 1 1  19  19 THR HG23 H  1   1.061 0.030 . 1 . . . .  19 THR HG2  . 10242 1 
       139 . 1 1  19  19 THR C    C 13 172.784 0.300 . 1 . . . .  19 THR C    . 10242 1 
       140 . 1 1  19  19 THR CA   C 13  62.512 0.300 . 1 . . . .  19 THR CA   . 10242 1 
       141 . 1 1  19  19 THR CB   C 13  70.663 0.300 . 1 . . . .  19 THR CB   . 10242 1 
       142 . 1 1  19  19 THR CG2  C 13  21.072 0.300 . 1 . . . .  19 THR CG2  . 10242 1 
       143 . 1 1  19  19 THR N    N 15 126.619 0.300 . 1 . . . .  19 THR N    . 10242 1 
       144 . 1 1  20  20 ILE H    H  1   8.737 0.030 . 1 . . . .  20 ILE H    . 10242 1 
       145 . 1 1  20  20 ILE HA   H  1   4.870 0.030 . 1 . . . .  20 ILE HA   . 10242 1 
       146 . 1 1  20  20 ILE HB   H  1   1.736 0.030 . 1 . . . .  20 ILE HB   . 10242 1 
       147 . 1 1  20  20 ILE HD11 H  1   0.809 0.030 . 1 . . . .  20 ILE HD1  . 10242 1 
       148 . 1 1  20  20 ILE HD12 H  1   0.809 0.030 . 1 . . . .  20 ILE HD1  . 10242 1 
       149 . 1 1  20  20 ILE HD13 H  1   0.809 0.030 . 1 . . . .  20 ILE HD1  . 10242 1 
       150 . 1 1  20  20 ILE HG12 H  1   1.480 0.030 . 2 . . . .  20 ILE HG12 . 10242 1 
       151 . 1 1  20  20 ILE HG13 H  1   0.953 0.030 . 2 . . . .  20 ILE HG13 . 10242 1 
       152 . 1 1  20  20 ILE HG21 H  1   0.534 0.030 . 1 . . . .  20 ILE HG2  . 10242 1 
       153 . 1 1  20  20 ILE HG22 H  1   0.534 0.030 . 1 . . . .  20 ILE HG2  . 10242 1 
       154 . 1 1  20  20 ILE HG23 H  1   0.534 0.030 . 1 . . . .  20 ILE HG2  . 10242 1 
       155 . 1 1  20  20 ILE C    C 13 175.315 0.300 . 1 . . . .  20 ILE C    . 10242 1 
       156 . 1 1  20  20 ILE CA   C 13  60.157 0.300 . 1 . . . .  20 ILE CA   . 10242 1 
       157 . 1 1  20  20 ILE CB   C 13  38.603 0.300 . 1 . . . .  20 ILE CB   . 10242 1 
       158 . 1 1  20  20 ILE CD1  C 13  13.408 0.300 . 1 . . . .  20 ILE CD1  . 10242 1 
       159 . 1 1  20  20 ILE CG1  C 13  28.108 0.300 . 1 . . . .  20 ILE CG1  . 10242 1 
       160 . 1 1  20  20 ILE CG2  C 13  17.251 0.300 . 1 . . . .  20 ILE CG2  . 10242 1 
       161 . 1 1  20  20 ILE N    N 15 128.114 0.300 . 1 . . . .  20 ILE N    . 10242 1 
       162 . 1 1  21  21 LEU H    H  1   8.902 0.030 . 1 . . . .  21 LEU H    . 10242 1 
       163 . 1 1  21  21 LEU HA   H  1   4.804 0.030 . 1 . . . .  21 LEU HA   . 10242 1 
       164 . 1 1  21  21 LEU HB2  H  1   1.557 0.030 . 2 . . . .  21 LEU HB2  . 10242 1 
       165 . 1 1  21  21 LEU HB3  H  1   1.274 0.030 . 2 . . . .  21 LEU HB3  . 10242 1 
       166 . 1 1  21  21 LEU HD11 H  1   0.797 0.030 . 1 . . . .  21 LEU HD1  . 10242 1 
       167 . 1 1  21  21 LEU HD12 H  1   0.797 0.030 . 1 . . . .  21 LEU HD1  . 10242 1 
       168 . 1 1  21  21 LEU HD13 H  1   0.797 0.030 . 1 . . . .  21 LEU HD1  . 10242 1 
       169 . 1 1  21  21 LEU HD21 H  1   0.858 0.030 . 1 . . . .  21 LEU HD2  . 10242 1 
       170 . 1 1  21  21 LEU HD22 H  1   0.858 0.030 . 1 . . . .  21 LEU HD2  . 10242 1 
       171 . 1 1  21  21 LEU HD23 H  1   0.858 0.030 . 1 . . . .  21 LEU HD2  . 10242 1 
       172 . 1 1  21  21 LEU HG   H  1   1.478 0.030 . 1 . . . .  21 LEU HG   . 10242 1 
       173 . 1 1  21  21 LEU C    C 13 175.565 0.300 . 1 . . . .  21 LEU C    . 10242 1 
       174 . 1 1  21  21 LEU CA   C 13  52.731 0.300 . 1 . . . .  21 LEU CA   . 10242 1 
       175 . 1 1  21  21 LEU CB   C 13  43.947 0.300 . 1 . . . .  21 LEU CB   . 10242 1 
       176 . 1 1  21  21 LEU CD1  C 13  23.295 0.300 . 2 . . . .  21 LEU CD1  . 10242 1 
       177 . 1 1  21  21 LEU CD2  C 13  26.135 0.300 . 2 . . . .  21 LEU CD2  . 10242 1 
       178 . 1 1  21  21 LEU CG   C 13  26.542 0.300 . 1 . . . .  21 LEU CG   . 10242 1 
       179 . 1 1  21  21 LEU N    N 15 125.457 0.300 . 1 . . . .  21 LEU N    . 10242 1 
       180 . 1 1  22  22 HIS H    H  1   8.577 0.030 . 1 . . . .  22 HIS H    . 10242 1 
       181 . 1 1  22  22 HIS HA   H  1   5.013 0.030 . 1 . . . .  22 HIS HA   . 10242 1 
       182 . 1 1  22  22 HIS HB2  H  1   3.183 0.030 . 2 . . . .  22 HIS HB2  . 10242 1 
       183 . 1 1  22  22 HIS HB3  H  1   3.044 0.030 . 2 . . . .  22 HIS HB3  . 10242 1 
       184 . 1 1  22  22 HIS HD2  H  1   7.141 0.030 . 1 . . . .  22 HIS HD2  . 10242 1 
       185 . 1 1  22  22 HIS HE1  H  1   8.006 0.030 . 1 . . . .  22 HIS HE1  . 10242 1 
       186 . 1 1  22  22 HIS C    C 13 174.258 0.300 . 1 . . . .  22 HIS C    . 10242 1 
       187 . 1 1  22  22 HIS CA   C 13  55.880 0.300 . 1 . . . .  22 HIS CA   . 10242 1 
       188 . 1 1  22  22 HIS CB   C 13  30.901 0.300 . 1 . . . .  22 HIS CB   . 10242 1 
       189 . 1 1  22  22 HIS CD2  C 13 119.950 0.300 . 1 . . . .  22 HIS CD2  . 10242 1 
       190 . 1 1  22  22 HIS CE1  C 13 137.573 0.300 . 1 . . . .  22 HIS CE1  . 10242 1 
       191 . 1 1  22  22 HIS N    N 15 122.595 0.300 . 1 . . . .  22 HIS N    . 10242 1 
       192 . 1 1  23  23 LYS H    H  1   8.712 0.030 . 1 . . . .  23 LYS H    . 10242 1 
       193 . 1 1  23  23 LYS HA   H  1   4.880 0.030 . 1 . . . .  23 LYS HA   . 10242 1 
       194 . 1 1  23  23 LYS HB2  H  1   1.898 0.030 . 2 . . . .  23 LYS HB2  . 10242 1 
       195 . 1 1  23  23 LYS HB3  H  1   1.625 0.030 . 2 . . . .  23 LYS HB3  . 10242 1 
       196 . 1 1  23  23 LYS HD2  H  1   1.224 0.030 . 1 . . . .  23 LYS HD2  . 10242 1 
       197 . 1 1  23  23 LYS HD3  H  1   1.224 0.030 . 1 . . . .  23 LYS HD3  . 10242 1 
       198 . 1 1  23  23 LYS HE2  H  1   2.902 0.030 . 2 . . . .  23 LYS HE2  . 10242 1 
       199 . 1 1  23  23 LYS HE3  H  1   2.663 0.030 . 2 . . . .  23 LYS HE3  . 10242 1 
       200 . 1 1  23  23 LYS HG2  H  1   1.367 0.030 . 2 . . . .  23 LYS HG2  . 10242 1 
       201 . 1 1  23  23 LYS HG3  H  1   0.978 0.030 . 2 . . . .  23 LYS HG3  . 10242 1 
       202 . 1 1  23  23 LYS C    C 13 174.265 0.300 . 1 . . . .  23 LYS C    . 10242 1 
       203 . 1 1  23  23 LYS CA   C 13  54.314 0.300 . 1 . . . .  23 LYS CA   . 10242 1 
       204 . 1 1  23  23 LYS CB   C 13  36.068 0.300 . 1 . . . .  23 LYS CB   . 10242 1 
       205 . 1 1  23  23 LYS CD   C 13  29.117 0.300 . 1 . . . .  23 LYS CD   . 10242 1 
       206 . 1 1  23  23 LYS CE   C 13  42.795 0.300 . 1 . . . .  23 LYS CE   . 10242 1 
       207 . 1 1  23  23 LYS CG   C 13  21.351 0.300 . 1 . . . .  23 LYS CG   . 10242 1 
       208 . 1 1  23  23 LYS N    N 15 120.814 0.300 . 1 . . . .  23 LYS N    . 10242 1 
       209 . 1 1  24  24 GLU H    H  1   8.360 0.030 . 1 . . . .  24 GLU H    . 10242 1 
       210 . 1 1  24  24 GLU HA   H  1   4.350 0.030 . 1 . . . .  24 GLU HA   . 10242 1 
       211 . 1 1  24  24 GLU HB2  H  1   2.110 0.030 . 2 . . . .  24 GLU HB2  . 10242 1 
       212 . 1 1  24  24 GLU HB3  H  1   1.868 0.030 . 2 . . . .  24 GLU HB3  . 10242 1 
       213 . 1 1  24  24 GLU HG2  H  1   2.420 0.030 . 2 . . . .  24 GLU HG2  . 10242 1 
       214 . 1 1  24  24 GLU HG3  H  1   2.367 0.030 . 2 . . . .  24 GLU HG3  . 10242 1 
       215 . 1 1  24  24 GLU C    C 13 177.843 0.300 . 1 . . . .  24 GLU C    . 10242 1 
       216 . 1 1  24  24 GLU CA   C 13  55.601 0.300 . 1 . . . .  24 GLU CA   . 10242 1 
       217 . 1 1  24  24 GLU CB   C 13  30.512 0.300 . 1 . . . .  24 GLU CB   . 10242 1 
       218 . 1 1  24  24 GLU CG   C 13  36.443 0.300 . 1 . . . .  24 GLU CG   . 10242 1 
       219 . 1 1  24  24 GLU N    N 15 117.859 0.300 . 1 . . . .  24 GLU N    . 10242 1 
       220 . 1 1  25  25 GLU H    H  1   9.146 0.030 . 1 . . . .  25 GLU H    . 10242 1 
       221 . 1 1  25  25 GLU HA   H  1   3.924 0.030 . 1 . . . .  25 GLU HA   . 10242 1 
       222 . 1 1  25  25 GLU HB2  H  1   2.022 0.030 . 1 . . . .  25 GLU HB2  . 10242 1 
       223 . 1 1  25  25 GLU HB3  H  1   2.022 0.030 . 1 . . . .  25 GLU HB3  . 10242 1 
       224 . 1 1  25  25 GLU HG2  H  1   2.473 0.030 . 2 . . . .  25 GLU HG2  . 10242 1 
       225 . 1 1  25  25 GLU HG3  H  1   2.352 0.030 . 2 . . . .  25 GLU HG3  . 10242 1 
       226 . 1 1  25  25 GLU C    C 13 177.809 0.300 . 1 . . . .  25 GLU C    . 10242 1 
       227 . 1 1  25  25 GLU CA   C 13  58.568 0.300 . 1 . . . .  25 GLU CA   . 10242 1 
       228 . 1 1  25  25 GLU CB   C 13  29.313 0.300 . 1 . . . .  25 GLU CB   . 10242 1 
       229 . 1 1  25  25 GLU CG   C 13  36.855 0.300 . 1 . . . .  25 GLU CG   . 10242 1 
       230 . 1 1  25  25 GLU N    N 15 124.543 0.300 . 1 . . . .  25 GLU N    . 10242 1 
       231 . 1 1  26  26 GLY H    H  1   8.242 0.030 . 1 . . . .  26 GLY H    . 10242 1 
       232 . 1 1  26  26 GLY HA2  H  1   4.287 0.030 . 2 . . . .  26 GLY HA2  . 10242 1 
       233 . 1 1  26  26 GLY HA3  H  1   3.407 0.030 . 2 . . . .  26 GLY HA3  . 10242 1 
       234 . 1 1  26  26 GLY C    C 13 174.234 0.300 . 1 . . . .  26 GLY C    . 10242 1 
       235 . 1 1  26  26 GLY CA   C 13  46.113 0.300 . 1 . . . .  26 GLY CA   . 10242 1 
       236 . 1 1  26  26 GLY N    N 15 115.394 0.300 . 1 . . . .  26 GLY N    . 10242 1 
       237 . 1 1  27  27 ALA H    H  1   7.432 0.030 . 1 . . . .  27 ALA H    . 10242 1 
       238 . 1 1  27  27 ALA HA   H  1   4.402 0.030 . 1 . . . .  27 ALA HA   . 10242 1 
       239 . 1 1  27  27 ALA HB1  H  1   1.494 0.030 . 1 . . . .  27 ALA HB   . 10242 1 
       240 . 1 1  27  27 ALA HB2  H  1   1.494 0.030 . 1 . . . .  27 ALA HB   . 10242 1 
       241 . 1 1  27  27 ALA HB3  H  1   1.494 0.030 . 1 . . . .  27 ALA HB   . 10242 1 
       242 . 1 1  27  27 ALA C    C 13 178.138 0.300 . 1 . . . .  27 ALA C    . 10242 1 
       243 . 1 1  27  27 ALA CA   C 13  52.273 0.300 . 1 . . . .  27 ALA CA   . 10242 1 
       244 . 1 1  27  27 ALA CB   C 13  20.214 0.300 . 1 . . . .  27 ALA CB   . 10242 1 
       245 . 1 1  27  27 ALA N    N 15 122.323 0.300 . 1 . . . .  27 ALA N    . 10242 1 
       246 . 1 1  28  28 GLY H    H  1   8.624 0.030 . 1 . . . .  28 GLY H    . 10242 1 
       247 . 1 1  28  28 GLY HA2  H  1   4.134 0.030 . 2 . . . .  28 GLY HA2  . 10242 1 
       248 . 1 1  28  28 GLY HA3  H  1   3.953 0.030 . 2 . . . .  28 GLY HA3  . 10242 1 
       249 . 1 1  28  28 GLY C    C 13 174.069 0.300 . 1 . . . .  28 GLY C    . 10242 1 
       250 . 1 1  28  28 GLY CA   C 13  44.546 0.300 . 1 . . . .  28 GLY CA   . 10242 1 
       251 . 1 1  28  28 GLY N    N 15 107.593 0.300 . 1 . . . .  28 GLY N    . 10242 1 
       252 . 1 1  29  29 LEU H    H  1   7.934 0.030 . 1 . . . .  29 LEU H    . 10242 1 
       253 . 1 1  29  29 LEU HA   H  1   4.059 0.030 . 1 . . . .  29 LEU HA   . 10242 1 
       254 . 1 1  29  29 LEU HB2  H  1   1.502 0.030 . 2 . . . .  29 LEU HB2  . 10242 1 
       255 . 1 1  29  29 LEU HB3  H  1   1.307 0.030 . 2 . . . .  29 LEU HB3  . 10242 1 
       256 . 1 1  29  29 LEU HD11 H  1   0.755 0.030 . 1 . . . .  29 LEU HD1  . 10242 1 
       257 . 1 1  29  29 LEU HD12 H  1   0.755 0.030 . 1 . . . .  29 LEU HD1  . 10242 1 
       258 . 1 1  29  29 LEU HD13 H  1   0.755 0.030 . 1 . . . .  29 LEU HD1  . 10242 1 
       259 . 1 1  29  29 LEU HD21 H  1   0.651 0.030 . 1 . . . .  29 LEU HD2  . 10242 1 
       260 . 1 1  29  29 LEU HD22 H  1   0.651 0.030 . 1 . . . .  29 LEU HD2  . 10242 1 
       261 . 1 1  29  29 LEU HD23 H  1   0.651 0.030 . 1 . . . .  29 LEU HD2  . 10242 1 
       262 . 1 1  29  29 LEU HG   H  1   1.644 0.030 . 1 . . . .  29 LEU HG   . 10242 1 
       263 . 1 1  29  29 LEU C    C 13 177.548 0.300 . 1 . . . .  29 LEU C    . 10242 1 
       264 . 1 1  29  29 LEU CA   C 13  56.298 0.300 . 1 . . . .  29 LEU CA   . 10242 1 
       265 . 1 1  29  29 LEU CB   C 13  41.940 0.300 . 1 . . . .  29 LEU CB   . 10242 1 
       266 . 1 1  29  29 LEU CD1  C 13  25.487 0.300 . 2 . . . .  29 LEU CD1  . 10242 1 
       267 . 1 1  29  29 LEU CD2  C 13  23.510 0.300 . 2 . . . .  29 LEU CD2  . 10242 1 
       268 . 1 1  29  29 LEU CG   C 13  27.632 0.300 . 1 . . . .  29 LEU CG   . 10242 1 
       269 . 1 1  29  29 LEU N    N 15 115.495 0.300 . 1 . . . .  29 LEU N    . 10242 1 
       270 . 1 1  30  30 GLY H    H  1   8.669 0.030 . 1 . . . .  30 GLY H    . 10242 1 
       271 . 1 1  30  30 GLY HA2  H  1   4.264 0.030 . 2 . . . .  30 GLY HA2  . 10242 1 
       272 . 1 1  30  30 GLY HA3  H  1   4.001 0.030 . 2 . . . .  30 GLY HA3  . 10242 1 
       273 . 1 1  30  30 GLY C    C 13 175.296 0.300 . 1 . . . .  30 GLY C    . 10242 1 
       274 . 1 1  30  30 GLY CA   C 13  46.368 0.300 . 1 . . . .  30 GLY CA   . 10242 1 
       275 . 1 1  30  30 GLY N    N 15 103.121 0.300 . 1 . . . .  30 GLY N    . 10242 1 
       276 . 1 1  31  31 PHE H    H  1   7.044 0.030 . 1 . . . .  31 PHE H    . 10242 1 
       277 . 1 1  31  31 PHE HA   H  1   4.541 0.030 . 1 . . . .  31 PHE HA   . 10242 1 
       278 . 1 1  31  31 PHE HB2  H  1   3.243 0.030 . 2 . . . .  31 PHE HB2  . 10242 1 
       279 . 1 1  31  31 PHE HB3  H  1   2.786 0.030 . 2 . . . .  31 PHE HB3  . 10242 1 
       280 . 1 1  31  31 PHE HD1  H  1   6.845 0.030 . 1 . . . .  31 PHE HD1  . 10242 1 
       281 . 1 1  31  31 PHE HD2  H  1   6.845 0.030 . 1 . . . .  31 PHE HD2  . 10242 1 
       282 . 1 1  31  31 PHE HE1  H  1   6.916 0.030 . 1 . . . .  31 PHE HE1  . 10242 1 
       283 . 1 1  31  31 PHE HE2  H  1   6.916 0.030 . 1 . . . .  31 PHE HE2  . 10242 1 
       284 . 1 1  31  31 PHE HZ   H  1   6.800 0.030 . 1 . . . .  31 PHE HZ   . 10242 1 
       285 . 1 1  31  31 PHE C    C 13 171.141 0.300 . 1 . . . .  31 PHE C    . 10242 1 
       286 . 1 1  31  31 PHE CA   C 13  55.704 0.300 . 1 . . . .  31 PHE CA   . 10242 1 
       287 . 1 1  31  31 PHE CB   C 13  40.745 0.300 . 1 . . . .  31 PHE CB   . 10242 1 
       288 . 1 1  31  31 PHE CD1  C 13 132.521 0.300 . 1 . . . .  31 PHE CD1  . 10242 1 
       289 . 1 1  31  31 PHE CD2  C 13 132.521 0.300 . 1 . . . .  31 PHE CD2  . 10242 1 
       290 . 1 1  31  31 PHE CE1  C 13 130.423 0.300 . 1 . . . .  31 PHE CE1  . 10242 1 
       291 . 1 1  31  31 PHE CE2  C 13 130.423 0.300 . 1 . . . .  31 PHE CE2  . 10242 1 
       292 . 1 1  31  31 PHE CZ   C 13 127.852 0.300 . 1 . . . .  31 PHE CZ   . 10242 1 
       293 . 1 1  31  31 PHE N    N 15 115.404 0.300 . 1 . . . .  31 PHE N    . 10242 1 
       294 . 1 1  32  32 SER H    H  1   8.752 0.030 . 1 . . . .  32 SER H    . 10242 1 
       295 . 1 1  32  32 SER HA   H  1   4.990 0.030 . 1 . . . .  32 SER HA   . 10242 1 
       296 . 1 1  32  32 SER HB2  H  1   4.474 0.030 . 2 . . . .  32 SER HB2  . 10242 1 
       297 . 1 1  32  32 SER HB3  H  1   4.081 0.030 . 2 . . . .  32 SER HB3  . 10242 1 
       298 . 1 1  32  32 SER C    C 13 175.049 0.300 . 1 . . . .  32 SER C    . 10242 1 
       299 . 1 1  32  32 SER CA   C 13  55.001 0.300 . 1 . . . .  32 SER CA   . 10242 1 
       300 . 1 1  32  32 SER CB   C 13  67.170 0.300 . 1 . . . .  32 SER CB   . 10242 1 
       301 . 1 1  32  32 SER N    N 15 113.639 0.300 . 1 . . . .  32 SER N    . 10242 1 
       302 . 1 1  33  33 LEU H    H  1   8.639 0.030 . 1 . . . .  33 LEU H    . 10242 1 
       303 . 1 1  33  33 LEU HA   H  1   5.573 0.030 . 1 . . . .  33 LEU HA   . 10242 1 
       304 . 1 1  33  33 LEU HB2  H  1   1.669 0.030 . 2 . . . .  33 LEU HB2  . 10242 1 
       305 . 1 1  33  33 LEU HB3  H  1   1.406 0.030 . 2 . . . .  33 LEU HB3  . 10242 1 
       306 . 1 1  33  33 LEU HD11 H  1   0.699 0.030 . 1 . . . .  33 LEU HD1  . 10242 1 
       307 . 1 1  33  33 LEU HD12 H  1   0.699 0.030 . 1 . . . .  33 LEU HD1  . 10242 1 
       308 . 1 1  33  33 LEU HD13 H  1   0.699 0.030 . 1 . . . .  33 LEU HD1  . 10242 1 
       309 . 1 1  33  33 LEU HD21 H  1   0.898 0.030 . 1 . . . .  33 LEU HD2  . 10242 1 
       310 . 1 1  33  33 LEU HD22 H  1   0.898 0.030 . 1 . . . .  33 LEU HD2  . 10242 1 
       311 . 1 1  33  33 LEU HD23 H  1   0.898 0.030 . 1 . . . .  33 LEU HD2  . 10242 1 
       312 . 1 1  33  33 LEU HG   H  1   1.682 0.030 . 1 . . . .  33 LEU HG   . 10242 1 
       313 . 1 1  33  33 LEU C    C 13 175.827 0.300 . 1 . . . .  33 LEU C    . 10242 1 
       314 . 1 1  33  33 LEU CA   C 13  53.620 0.300 . 1 . . . .  33 LEU CA   . 10242 1 
       315 . 1 1  33  33 LEU CB   C 13  45.399 0.300 . 1 . . . .  33 LEU CB   . 10242 1 
       316 . 1 1  33  33 LEU CD1  C 13  26.340 0.300 . 2 . . . .  33 LEU CD1  . 10242 1 
       317 . 1 1  33  33 LEU CD2  C 13  24.131 0.300 . 2 . . . .  33 LEU CD2  . 10242 1 
       318 . 1 1  33  33 LEU CG   C 13  26.299 0.300 . 1 . . . .  33 LEU CG   . 10242 1 
       319 . 1 1  33  33 LEU N    N 15 118.936 0.300 . 1 . . . .  33 LEU N    . 10242 1 
       320 . 1 1  34  34 ALA H    H  1   9.410 0.030 . 1 . . . .  34 ALA H    . 10242 1 
       321 . 1 1  34  34 ALA HA   H  1   4.749 0.030 . 1 . . . .  34 ALA HA   . 10242 1 
       322 . 1 1  34  34 ALA HB1  H  1   1.282 0.030 . 1 . . . .  34 ALA HB   . 10242 1 
       323 . 1 1  34  34 ALA HB2  H  1   1.282 0.030 . 1 . . . .  34 ALA HB   . 10242 1 
       324 . 1 1  34  34 ALA HB3  H  1   1.282 0.030 . 1 . . . .  34 ALA HB   . 10242 1 
       325 . 1 1  34  34 ALA C    C 13 176.231 0.300 . 1 . . . .  34 ALA C    . 10242 1 
       326 . 1 1  34  34 ALA CA   C 13  50.425 0.300 . 1 . . . .  34 ALA CA   . 10242 1 
       327 . 1 1  34  34 ALA CB   C 13  22.518 0.300 . 1 . . . .  34 ALA CB   . 10242 1 
       328 . 1 1  34  34 ALA N    N 15 124.395 0.300 . 1 . . . .  34 ALA N    . 10242 1 
       329 . 1 1  35  35 GLY H    H  1   8.130 0.030 . 1 . . . .  35 GLY H    . 10242 1 
       330 . 1 1  35  35 GLY HA2  H  1   4.712 0.030 . 2 . . . .  35 GLY HA2  . 10242 1 
       331 . 1 1  35  35 GLY HA3  H  1   3.955 0.030 . 2 . . . .  35 GLY HA3  . 10242 1 
       332 . 1 1  35  35 GLY C    C 13 174.750 0.300 . 1 . . . .  35 GLY C    . 10242 1 
       333 . 1 1  35  35 GLY CA   C 13  44.494 0.300 . 1 . . . .  35 GLY CA   . 10242 1 
       334 . 1 1  35  35 GLY N    N 15 103.650 0.300 . 1 . . . .  35 GLY N    . 10242 1 
       335 . 1 1  36  36 GLY H    H  1   8.217 0.030 . 1 . . . .  36 GLY H    . 10242 1 
       336 . 1 1  36  36 GLY HA2  H  1   4.494 0.030 . 2 . . . .  36 GLY HA2  . 10242 1 
       337 . 1 1  36  36 GLY HA3  H  1   3.836 0.030 . 2 . . . .  36 GLY HA3  . 10242 1 
       338 . 1 1  36  36 GLY C    C 13 174.410 0.300 . 1 . . . .  36 GLY C    . 10242 1 
       339 . 1 1  36  36 GLY CA   C 13  45.462 0.300 . 1 . . . .  36 GLY CA   . 10242 1 
       340 . 1 1  36  36 GLY N    N 15 122.114 0.300 . 1 . . . .  36 GLY N    . 10242 1 
       341 . 1 1  37  37 ALA H    H  1   8.963 0.030 . 1 . . . .  37 ALA H    . 10242 1 
       342 . 1 1  37  37 ALA HA   H  1   3.998 0.030 . 1 . . . .  37 ALA HA   . 10242 1 
       343 . 1 1  37  37 ALA HB1  H  1   1.215 0.030 . 1 . . . .  37 ALA HB   . 10242 1 
       344 . 1 1  37  37 ALA HB2  H  1   1.215 0.030 . 1 . . . .  37 ALA HB   . 10242 1 
       345 . 1 1  37  37 ALA HB3  H  1   1.215 0.030 . 1 . . . .  37 ALA HB   . 10242 1 
       346 . 1 1  37  37 ALA C    C 13 176.935 0.300 . 1 . . . .  37 ALA C    . 10242 1 
       347 . 1 1  37  37 ALA CA   C 13  55.308 0.300 . 1 . . . .  37 ALA CA   . 10242 1 
       348 . 1 1  37  37 ALA CB   C 13  18.822 0.300 . 1 . . . .  37 ALA CB   . 10242 1 
       349 . 1 1  37  37 ALA N    N 15 123.418 0.300 . 1 . . . .  37 ALA N    . 10242 1 
       350 . 1 1  38  38 ASP H    H  1  10.586 0.030 . 1 . . . .  38 ASP H    . 10242 1 
       351 . 1 1  38  38 ASP HA   H  1   4.485 0.030 . 1 . . . .  38 ASP HA   . 10242 1 
       352 . 1 1  38  38 ASP HB2  H  1   2.895 0.030 . 2 . . . .  38 ASP HB2  . 10242 1 
       353 . 1 1  38  38 ASP HB3  H  1   2.692 0.030 . 2 . . . .  38 ASP HB3  . 10242 1 
       354 . 1 1  38  38 ASP C    C 13 175.309 0.300 . 1 . . . .  38 ASP C    . 10242 1 
       355 . 1 1  38  38 ASP CA   C 13  52.730 0.300 . 1 . . . .  38 ASP CA   . 10242 1 
       356 . 1 1  38  38 ASP CB   C 13  38.689 0.300 . 1 . . . .  38 ASP CB   . 10242 1 
       357 . 1 1  38  38 ASP N    N 15 111.480 0.300 . 1 . . . .  38 ASP N    . 10242 1 
       358 . 1 1  39  39 LEU H    H  1   7.789 0.030 . 1 . . . .  39 LEU H    . 10242 1 
       359 . 1 1  39  39 LEU HA   H  1   4.699 0.030 . 1 . . . .  39 LEU HA   . 10242 1 
       360 . 1 1  39  39 LEU HB2  H  1   1.848 0.030 . 2 . . . .  39 LEU HB2  . 10242 1 
       361 . 1 1  39  39 LEU HB3  H  1   1.617 0.030 . 2 . . . .  39 LEU HB3  . 10242 1 
       362 . 1 1  39  39 LEU HD11 H  1   0.702 0.030 . 1 . . . .  39 LEU HD1  . 10242 1 
       363 . 1 1  39  39 LEU HD12 H  1   0.702 0.030 . 1 . . . .  39 LEU HD1  . 10242 1 
       364 . 1 1  39  39 LEU HD13 H  1   0.702 0.030 . 1 . . . .  39 LEU HD1  . 10242 1 
       365 . 1 1  39  39 LEU HD21 H  1   0.509 0.030 . 1 . . . .  39 LEU HD2  . 10242 1 
       366 . 1 1  39  39 LEU HD22 H  1   0.509 0.030 . 1 . . . .  39 LEU HD2  . 10242 1 
       367 . 1 1  39  39 LEU HD23 H  1   0.509 0.030 . 1 . . . .  39 LEU HD2  . 10242 1 
       368 . 1 1  39  39 LEU HG   H  1   1.400 0.030 . 1 . . . .  39 LEU HG   . 10242 1 
       369 . 1 1  39  39 LEU C    C 13 176.377 0.300 . 1 . . . .  39 LEU C    . 10242 1 
       370 . 1 1  39  39 LEU CA   C 13  52.952 0.300 . 1 . . . .  39 LEU CA   . 10242 1 
       371 . 1 1  39  39 LEU CB   C 13  43.294 0.300 . 1 . . . .  39 LEU CB   . 10242 1 
       372 . 1 1  39  39 LEU CD1  C 13  22.411 0.300 . 2 . . . .  39 LEU CD1  . 10242 1 
       373 . 1 1  39  39 LEU CD2  C 13  25.902 0.300 . 2 . . . .  39 LEU CD2  . 10242 1 
       374 . 1 1  39  39 LEU CG   C 13  26.832 0.300 . 1 . . . .  39 LEU CG   . 10242 1 
       375 . 1 1  39  39 LEU N    N 15 122.545 0.300 . 1 . . . .  39 LEU N    . 10242 1 
       376 . 1 1  40  40 GLU H    H  1   8.331 0.030 . 1 . . . .  40 GLU H    . 10242 1 
       377 . 1 1  40  40 GLU HA   H  1   3.978 0.030 . 1 . . . .  40 GLU HA   . 10242 1 
       378 . 1 1  40  40 GLU HB2  H  1   1.993 0.030 . 1 . . . .  40 GLU HB2  . 10242 1 
       379 . 1 1  40  40 GLU HB3  H  1   1.993 0.030 . 1 . . . .  40 GLU HB3  . 10242 1 
       380 . 1 1  40  40 GLU HG2  H  1   2.276 0.030 . 1 . . . .  40 GLU HG2  . 10242 1 
       381 . 1 1  40  40 GLU HG3  H  1   2.276 0.030 . 1 . . . .  40 GLU HG3  . 10242 1 
       382 . 1 1  40  40 GLU C    C 13 176.887 0.300 . 1 . . . .  40 GLU C    . 10242 1 
       383 . 1 1  40  40 GLU CA   C 13  59.066 0.300 . 1 . . . .  40 GLU CA   . 10242 1 
       384 . 1 1  40  40 GLU CB   C 13  29.523 0.300 . 1 . . . .  40 GLU CB   . 10242 1 
       385 . 1 1  40  40 GLU CG   C 13  36.443 0.300 . 1 . . . .  40 GLU CG   . 10242 1 
       386 . 1 1  40  40 GLU N    N 15 118.036 0.300 . 1 . . . .  40 GLU N    . 10242 1 
       387 . 1 1  41  41 ASN H    H  1   7.890 0.030 . 1 . . . .  41 ASN H    . 10242 1 
       388 . 1 1  41  41 ASN HA   H  1   4.820 0.030 . 1 . . . .  41 ASN HA   . 10242 1 
       389 . 1 1  41  41 ASN HB2  H  1   2.822 0.030 . 2 . . . .  41 ASN HB2  . 10242 1 
       390 . 1 1  41  41 ASN HB3  H  1   2.724 0.030 . 2 . . . .  41 ASN HB3  . 10242 1 
       391 . 1 1  41  41 ASN HD21 H  1   7.685 0.030 . 2 . . . .  41 ASN HD21 . 10242 1 
       392 . 1 1  41  41 ASN HD22 H  1   6.774 0.030 . 2 . . . .  41 ASN HD22 . 10242 1 
       393 . 1 1  41  41 ASN CA   C 13  52.316 0.300 . 1 . . . .  41 ASN CA   . 10242 1 
       394 . 1 1  41  41 ASN CB   C 13  37.409 0.300 . 1 . . . .  41 ASN CB   . 10242 1 
       395 . 1 1  41  41 ASN N    N 15 115.196 0.300 . 1 . . . .  41 ASN N    . 10242 1 
       396 . 1 1  41  41 ASN ND2  N 15 112.492 0.300 . 1 . . . .  41 ASN ND2  . 10242 1 
       397 . 1 1  42  42 LYS H    H  1   7.943 0.030 . 1 . . . .  42 LYS H    . 10242 1 
       398 . 1 1  42  42 LYS HA   H  1   4.328 0.030 . 1 . . . .  42 LYS HA   . 10242 1 
       399 . 1 1  42  42 LYS HB2  H  1   1.881 0.030 . 2 . . . .  42 LYS HB2  . 10242 1 
       400 . 1 1  42  42 LYS HB3  H  1   1.720 0.030 . 2 . . . .  42 LYS HB3  . 10242 1 
       401 . 1 1  42  42 LYS HD2  H  1   1.866 0.030 . 2 . . . .  42 LYS HD2  . 10242 1 
       402 . 1 1  42  42 LYS HD3  H  1   1.668 0.030 . 2 . . . .  42 LYS HD3  . 10242 1 
       403 . 1 1  42  42 LYS HE2  H  1   3.149 0.030 . 2 . . . .  42 LYS HE2  . 10242 1 
       404 . 1 1  42  42 LYS HE3  H  1   3.055 0.030 . 2 . . . .  42 LYS HE3  . 10242 1 
       405 . 1 1  42  42 LYS HG2  H  1   1.442 0.030 . 2 . . . .  42 LYS HG2  . 10242 1 
       406 . 1 1  42  42 LYS HG3  H  1   1.396 0.030 . 2 . . . .  42 LYS HG3  . 10242 1 
       407 . 1 1  42  42 LYS C    C 13 177.081 0.300 . 1 . . . .  42 LYS C    . 10242 1 
       408 . 1 1  42  42 LYS CA   C 13  56.567 0.300 . 1 . . . .  42 LYS CA   . 10242 1 
       409 . 1 1  42  42 LYS CB   C 13  33.120 0.300 . 1 . . . .  42 LYS CB   . 10242 1 
       410 . 1 1  42  42 LYS CD   C 13  28.985 0.300 . 1 . . . .  42 LYS CD   . 10242 1 
       411 . 1 1  42  42 LYS CE   C 13  42.930 0.300 . 1 . . . .  42 LYS CE   . 10242 1 
       412 . 1 1  42  42 LYS CG   C 13  24.818 0.300 . 1 . . . .  42 LYS CG   . 10242 1 
       413 . 1 1  42  42 LYS N    N 15 120.612 0.300 . 1 . . . .  42 LYS N    . 10242 1 
       414 . 1 1  43  43 VAL H    H  1   7.456 0.030 . 1 . . . .  43 VAL H    . 10242 1 
       415 . 1 1  43  43 VAL HA   H  1   4.059 0.030 . 1 . . . .  43 VAL HA   . 10242 1 
       416 . 1 1  43  43 VAL HB   H  1   1.945 0.030 . 1 . . . .  43 VAL HB   . 10242 1 
       417 . 1 1  43  43 VAL HG11 H  1   0.900 0.030 . 1 . . . .  43 VAL HG1  . 10242 1 
       418 . 1 1  43  43 VAL HG12 H  1   0.900 0.030 . 1 . . . .  43 VAL HG1  . 10242 1 
       419 . 1 1  43  43 VAL HG13 H  1   0.900 0.030 . 1 . . . .  43 VAL HG1  . 10242 1 
       420 . 1 1  43  43 VAL HG21 H  1   0.860 0.030 . 1 . . . .  43 VAL HG2  . 10242 1 
       421 . 1 1  43  43 VAL HG22 H  1   0.860 0.030 . 1 . . . .  43 VAL HG2  . 10242 1 
       422 . 1 1  43  43 VAL HG23 H  1   0.860 0.030 . 1 . . . .  43 VAL HG2  . 10242 1 
       423 . 1 1  43  43 VAL CA   C 13  61.330 0.300 . 1 . . . .  43 VAL CA   . 10242 1 
       424 . 1 1  43  43 VAL CB   C 13  32.819 0.300 . 1 . . . .  43 VAL CB   . 10242 1 
       425 . 1 1  43  43 VAL CG1  C 13  21.156 0.300 . 2 . . . .  43 VAL CG1  . 10242 1 
       426 . 1 1  43  43 VAL CG2  C 13  20.932 0.300 . 2 . . . .  43 VAL CG2  . 10242 1 
       427 . 1 1  43  43 VAL N    N 15 118.284 0.300 . 1 . . . .  43 VAL N    . 10242 1 
       428 . 1 1  44  44 ILE H    H  1   8.481 0.030 . 1 . . . .  44 ILE H    . 10242 1 
       429 . 1 1  44  44 ILE HA   H  1   4.913 0.030 . 1 . . . .  44 ILE HA   . 10242 1 
       430 . 1 1  44  44 ILE HB   H  1   2.072 0.030 . 1 . . . .  44 ILE HB   . 10242 1 
       431 . 1 1  44  44 ILE HD11 H  1   0.759 0.030 . 1 . . . .  44 ILE HD1  . 10242 1 
       432 . 1 1  44  44 ILE HD12 H  1   0.759 0.030 . 1 . . . .  44 ILE HD1  . 10242 1 
       433 . 1 1  44  44 ILE HD13 H  1   0.759 0.030 . 1 . . . .  44 ILE HD1  . 10242 1 
       434 . 1 1  44  44 ILE HG12 H  1   1.465 0.030 . 1 . . . .  44 ILE HG12 . 10242 1 
       435 . 1 1  44  44 ILE HG13 H  1   1.465 0.030 . 1 . . . .  44 ILE HG13 . 10242 1 
       436 . 1 1  44  44 ILE HG21 H  1   0.929 0.030 . 1 . . . .  44 ILE HG2  . 10242 1 
       437 . 1 1  44  44 ILE HG22 H  1   0.929 0.030 . 1 . . . .  44 ILE HG2  . 10242 1 
       438 . 1 1  44  44 ILE HG23 H  1   0.929 0.030 . 1 . . . .  44 ILE HG2  . 10242 1 
       439 . 1 1  44  44 ILE C    C 13 176.719 0.300 . 1 . . . .  44 ILE C    . 10242 1 
       440 . 1 1  44  44 ILE CA   C 13  59.946 0.300 . 1 . . . .  44 ILE CA   . 10242 1 
       441 . 1 1  44  44 ILE CB   C 13  35.784 0.300 . 1 . . . .  44 ILE CB   . 10242 1 
       442 . 1 1  44  44 ILE CD1  C 13  11.895 0.300 . 1 . . . .  44 ILE CD1  . 10242 1 
       443 . 1 1  44  44 ILE CG1  C 13  27.712 0.300 . 1 . . . .  44 ILE CG1  . 10242 1 
       444 . 1 1  44  44 ILE CG2  C 13  19.968 0.300 . 1 . . . .  44 ILE CG2  . 10242 1 
       445 . 1 1  44  44 ILE N    N 15 127.089 0.300 . 1 . . . .  44 ILE N    . 10242 1 
       446 . 1 1  45  45 THR H    H  1   8.906 0.030 . 1 . . . .  45 THR H    . 10242 1 
       447 . 1 1  45  45 THR HA   H  1   5.400 0.030 . 1 . . . .  45 THR HA   . 10242 1 
       448 . 1 1  45  45 THR HB   H  1   3.693 0.030 . 1 . . . .  45 THR HB   . 10242 1 
       449 . 1 1  45  45 THR HG21 H  1   0.954 0.030 . 1 . . . .  45 THR HG2  . 10242 1 
       450 . 1 1  45  45 THR HG22 H  1   0.954 0.030 . 1 . . . .  45 THR HG2  . 10242 1 
       451 . 1 1  45  45 THR HG23 H  1   0.954 0.030 . 1 . . . .  45 THR HG2  . 10242 1 
       452 . 1 1  45  45 THR CA   C 13  58.528 0.300 . 1 . . . .  45 THR CA   . 10242 1 
       453 . 1 1  45  45 THR CB   C 13  73.760 0.300 . 1 . . . .  45 THR CB   . 10242 1 
       454 . 1 1  45  45 THR CG2  C 13  21.945 0.300 . 1 . . . .  45 THR CG2  . 10242 1 
       455 . 1 1  45  45 THR N    N 15 116.832 0.300 . 1 . . . .  45 THR N    . 10242 1 
       456 . 1 1  46  46 VAL H    H  1   8.336 0.030 . 1 . . . .  46 VAL H    . 10242 1 
       457 . 1 1  46  46 VAL HA   H  1   4.059 0.030 . 1 . . . .  46 VAL HA   . 10242 1 
       458 . 1 1  46  46 VAL HB   H  1   2.139 0.030 . 1 . . . .  46 VAL HB   . 10242 1 
       459 . 1 1  46  46 VAL HG11 H  1   0.507 0.030 . 1 . . . .  46 VAL HG1  . 10242 1 
       460 . 1 1  46  46 VAL HG12 H  1   0.507 0.030 . 1 . . . .  46 VAL HG1  . 10242 1 
       461 . 1 1  46  46 VAL HG13 H  1   0.507 0.030 . 1 . . . .  46 VAL HG1  . 10242 1 
       462 . 1 1  46  46 VAL HG21 H  1   0.463 0.030 . 1 . . . .  46 VAL HG2  . 10242 1 
       463 . 1 1  46  46 VAL HG22 H  1   0.463 0.030 . 1 . . . .  46 VAL HG2  . 10242 1 
       464 . 1 1  46  46 VAL HG23 H  1   0.463 0.030 . 1 . . . .  46 VAL HG2  . 10242 1 
       465 . 1 1  46  46 VAL C    C 13 176.648 0.300 . 1 . . . .  46 VAL C    . 10242 1 
       466 . 1 1  46  46 VAL CA   C 13  63.058 0.300 . 1 . . . .  46 VAL CA   . 10242 1 
       467 . 1 1  46  46 VAL CB   C 13  31.601 0.300 . 1 . . . .  46 VAL CB   . 10242 1 
       468 . 1 1  46  46 VAL CG1  C 13  21.923 0.300 . 2 . . . .  46 VAL CG1  . 10242 1 
       469 . 1 1  46  46 VAL CG2  C 13  21.195 0.300 . 2 . . . .  46 VAL CG2  . 10242 1 
       470 . 1 1  46  46 VAL N    N 15 118.542 0.300 . 1 . . . .  46 VAL N    . 10242 1 
       471 . 1 1  47  47 HIS H    H  1   9.382 0.030 . 1 . . . .  47 HIS H    . 10242 1 
       472 . 1 1  47  47 HIS HA   H  1   4.628 0.030 . 1 . . . .  47 HIS HA   . 10242 1 
       473 . 1 1  47  47 HIS HB2  H  1   3.245 0.030 . 2 . . . .  47 HIS HB2  . 10242 1 
       474 . 1 1  47  47 HIS HB3  H  1   2.809 0.030 . 2 . . . .  47 HIS HB3  . 10242 1 
       475 . 1 1  47  47 HIS HD2  H  1   7.049 0.030 . 1 . . . .  47 HIS HD2  . 10242 1 
       476 . 1 1  47  47 HIS HE1  H  1   7.729 0.030 . 1 . . . .  47 HIS HE1  . 10242 1 
       477 . 1 1  47  47 HIS C    C 13 174.339 0.300 . 1 . . . .  47 HIS C    . 10242 1 
       478 . 1 1  47  47 HIS CA   C 13  57.764 0.300 . 1 . . . .  47 HIS CA   . 10242 1 
       479 . 1 1  47  47 HIS CB   C 13  31.453 0.300 . 1 . . . .  47 HIS CB   . 10242 1 
       480 . 1 1  47  47 HIS CD2  C 13 118.892 0.300 . 1 . . . .  47 HIS CD2  . 10242 1 
       481 . 1 1  47  47 HIS CE1  C 13 138.905 0.300 . 1 . . . .  47 HIS CE1  . 10242 1 
       482 . 1 1  47  47 HIS N    N 15 133.900 0.300 . 1 . . . .  47 HIS N    . 10242 1 
       483 . 1 1  48  48 ARG H    H  1   7.135 0.030 . 1 . . . .  48 ARG H    . 10242 1 
       484 . 1 1  48  48 ARG HA   H  1   4.360 0.030 . 1 . . . .  48 ARG HA   . 10242 1 
       485 . 1 1  48  48 ARG HB2  H  1   1.615 0.030 . 2 . . . .  48 ARG HB2  . 10242 1 
       486 . 1 1  48  48 ARG HB3  H  1   1.546 0.030 . 2 . . . .  48 ARG HB3  . 10242 1 
       487 . 1 1  48  48 ARG HD2  H  1   3.099 0.030 . 1 . . . .  48 ARG HD2  . 10242 1 
       488 . 1 1  48  48 ARG HD3  H  1   3.099 0.030 . 1 . . . .  48 ARG HD3  . 10242 1 
       489 . 1 1  48  48 ARG HG2  H  1   1.276 0.030 . 2 . . . .  48 ARG HG2  . 10242 1 
       490 . 1 1  48  48 ARG HG3  H  1   1.160 0.030 . 2 . . . .  48 ARG HG3  . 10242 1 
       491 . 1 1  48  48 ARG C    C 13 173.877 0.300 . 1 . . . .  48 ARG C    . 10242 1 
       492 . 1 1  48  48 ARG CA   C 13  54.385 0.300 . 1 . . . .  48 ARG CA   . 10242 1 
       493 . 1 1  48  48 ARG CB   C 13  33.996 0.300 . 1 . . . .  48 ARG CB   . 10242 1 
       494 . 1 1  48  48 ARG CD   C 13  43.363 0.300 . 1 . . . .  48 ARG CD   . 10242 1 
       495 . 1 1  48  48 ARG CG   C 13  27.382 0.300 . 1 . . . .  48 ARG CG   . 10242 1 
       496 . 1 1  48  48 ARG N    N 15 114.736 0.300 . 1 . . . .  48 ARG N    . 10242 1 
       497 . 1 1  49  49 VAL H    H  1   8.690 0.030 . 1 . . . .  49 VAL H    . 10242 1 
       498 . 1 1  49  49 VAL HA   H  1   4.015 0.030 . 1 . . . .  49 VAL HA   . 10242 1 
       499 . 1 1  49  49 VAL HB   H  1   1.917 0.030 . 1 . . . .  49 VAL HB   . 10242 1 
       500 . 1 1  49  49 VAL HG11 H  1   0.821 0.030 . 1 . . . .  49 VAL HG1  . 10242 1 
       501 . 1 1  49  49 VAL HG12 H  1   0.821 0.030 . 1 . . . .  49 VAL HG1  . 10242 1 
       502 . 1 1  49  49 VAL HG13 H  1   0.821 0.030 . 1 . . . .  49 VAL HG1  . 10242 1 
       503 . 1 1  49  49 VAL HG21 H  1   0.622 0.030 . 1 . . . .  49 VAL HG2  . 10242 1 
       504 . 1 1  49  49 VAL HG22 H  1   0.622 0.030 . 1 . . . .  49 VAL HG2  . 10242 1 
       505 . 1 1  49  49 VAL HG23 H  1   0.622 0.030 . 1 . . . .  49 VAL HG2  . 10242 1 
       506 . 1 1  49  49 VAL C    C 13 176.255 0.300 . 1 . . . .  49 VAL C    . 10242 1 
       507 . 1 1  49  49 VAL CA   C 13  61.882 0.300 . 1 . . . .  49 VAL CA   . 10242 1 
       508 . 1 1  49  49 VAL CB   C 13  32.261 0.300 . 1 . . . .  49 VAL CB   . 10242 1 
       509 . 1 1  49  49 VAL CG1  C 13  21.698 0.300 . 2 . . . .  49 VAL CG1  . 10242 1 
       510 . 1 1  49  49 VAL CG2  C 13  21.608 0.300 . 2 . . . .  49 VAL CG2  . 10242 1 
       511 . 1 1  49  49 VAL N    N 15 122.844 0.300 . 1 . . . .  49 VAL N    . 10242 1 
       512 . 1 1  50  50 PHE H    H  1   7.866 0.030 . 1 . . . .  50 PHE H    . 10242 1 
       513 . 1 1  50  50 PHE HA   H  1   4.866 0.030 . 1 . . . .  50 PHE HA   . 10242 1 
       514 . 1 1  50  50 PHE HB2  H  1   3.416 0.030 . 2 . . . .  50 PHE HB2  . 10242 1 
       515 . 1 1  50  50 PHE HB3  H  1   2.786 0.030 . 2 . . . .  50 PHE HB3  . 10242 1 
       516 . 1 1  50  50 PHE HD1  H  1   7.101 0.030 . 1 . . . .  50 PHE HD1  . 10242 1 
       517 . 1 1  50  50 PHE HD2  H  1   7.101 0.030 . 1 . . . .  50 PHE HD2  . 10242 1 
       518 . 1 1  50  50 PHE HE1  H  1   7.297 0.030 . 1 . . . .  50 PHE HE1  . 10242 1 
       519 . 1 1  50  50 PHE HE2  H  1   7.297 0.030 . 1 . . . .  50 PHE HE2  . 10242 1 
       520 . 1 1  50  50 PHE HZ   H  1   7.186 0.030 . 1 . . . .  50 PHE HZ   . 10242 1 
       521 . 1 1  50  50 PHE C    C 13 174.847 0.300 . 1 . . . .  50 PHE C    . 10242 1 
       522 . 1 1  50  50 PHE CA   C 13  54.596 0.300 . 1 . . . .  50 PHE CA   . 10242 1 
       523 . 1 1  50  50 PHE CB   C 13  36.558 0.300 . 1 . . . .  50 PHE CB   . 10242 1 
       524 . 1 1  50  50 PHE CD1  C 13 130.364 0.300 . 1 . . . .  50 PHE CD1  . 10242 1 
       525 . 1 1  50  50 PHE CD2  C 13 130.364 0.300 . 1 . . . .  50 PHE CD2  . 10242 1 
       526 . 1 1  50  50 PHE CE1  C 13 131.478 0.300 . 1 . . . .  50 PHE CE1  . 10242 1 
       527 . 1 1  50  50 PHE CE2  C 13 131.478 0.300 . 1 . . . .  50 PHE CE2  . 10242 1 
       528 . 1 1  50  50 PHE CZ   C 13 129.760 0.300 . 1 . . . .  50 PHE CZ   . 10242 1 
       529 . 1 1  50  50 PHE N    N 15 128.498 0.300 . 1 . . . .  50 PHE N    . 10242 1 
       530 . 1 1  51  51 PRO HA   H  1   4.386 0.030 . 1 . . . .  51 PRO HA   . 10242 1 
       531 . 1 1  51  51 PRO HB2  H  1   2.363 0.030 . 2 . . . .  51 PRO HB2  . 10242 1 
       532 . 1 1  51  51 PRO HB3  H  1   1.934 0.030 . 2 . . . .  51 PRO HB3  . 10242 1 
       533 . 1 1  51  51 PRO HD2  H  1   4.135 0.030 . 2 . . . .  51 PRO HD2  . 10242 1 
       534 . 1 1  51  51 PRO HD3  H  1   3.807 0.030 . 2 . . . .  51 PRO HD3  . 10242 1 
       535 . 1 1  51  51 PRO HG2  H  1   2.178 0.030 . 2 . . . .  51 PRO HG2  . 10242 1 
       536 . 1 1  51  51 PRO HG3  H  1   2.109 0.030 . 2 . . . .  51 PRO HG3  . 10242 1 
       537 . 1 1  51  51 PRO C    C 13 177.321 0.300 . 1 . . . .  51 PRO C    . 10242 1 
       538 . 1 1  51  51 PRO CA   C 13  64.381 0.300 . 1 . . . .  51 PRO CA   . 10242 1 
       539 . 1 1  51  51 PRO CB   C 13  31.773 0.300 . 1 . . . .  51 PRO CB   . 10242 1 
       540 . 1 1  51  51 PRO CD   C 13  51.052 0.300 . 1 . . . .  51 PRO CD   . 10242 1 
       541 . 1 1  51  51 PRO CG   C 13  27.794 0.300 . 1 . . . .  51 PRO CG   . 10242 1 
       542 . 1 1  52  52 ASN H    H  1   8.814 0.030 . 1 . . . .  52 ASN H    . 10242 1 
       543 . 1 1  52  52 ASN HA   H  1   4.496 0.030 . 1 . . . .  52 ASN HA   . 10242 1 
       544 . 1 1  52  52 ASN HB2  H  1   3.015 0.030 . 1 . . . .  52 ASN HB2  . 10242 1 
       545 . 1 1  52  52 ASN HB3  H  1   3.015 0.030 . 1 . . . .  52 ASN HB3  . 10242 1 
       546 . 1 1  52  52 ASN HD21 H  1   7.609 0.030 . 2 . . . .  52 ASN HD21 . 10242 1 
       547 . 1 1  52  52 ASN HD22 H  1   6.971 0.030 . 2 . . . .  52 ASN HD22 . 10242 1 
       548 . 1 1  52  52 ASN C    C 13 174.823 0.300 . 1 . . . .  52 ASN C    . 10242 1 
       549 . 1 1  52  52 ASN CA   C 13  54.719 0.300 . 1 . . . .  52 ASN CA   . 10242 1 
       550 . 1 1  52  52 ASN CB   C 13  38.109 0.300 . 1 . . . .  52 ASN CB   . 10242 1 
       551 . 1 1  52  52 ASN N    N 15 116.145 0.300 . 1 . . . .  52 ASN N    . 10242 1 
       552 . 1 1  52  52 ASN ND2  N 15 113.642 0.300 . 1 . . . .  52 ASN ND2  . 10242 1 
       553 . 1 1  53  53 GLY H    H  1   7.730 0.030 . 1 . . . .  53 GLY H    . 10242 1 
       554 . 1 1  53  53 GLY HA2  H  1   4.430 0.030 . 2 . . . .  53 GLY HA2  . 10242 1 
       555 . 1 1  53  53 GLY HA3  H  1   4.089 0.030 . 2 . . . .  53 GLY HA3  . 10242 1 
       556 . 1 1  53  53 GLY C    C 13 174.810 0.300 . 1 . . . .  53 GLY C    . 10242 1 
       557 . 1 1  53  53 GLY CA   C 13  44.987 0.300 . 1 . . . .  53 GLY CA   . 10242 1 
       558 . 1 1  53  53 GLY N    N 15 106.196 0.300 . 1 . . . .  53 GLY N    . 10242 1 
       559 . 1 1  54  54 LEU H    H  1   8.764 0.030 . 1 . . . .  54 LEU H    . 10242 1 
       560 . 1 1  54  54 LEU HA   H  1   4.041 0.030 . 1 . . . .  54 LEU HA   . 10242 1 
       561 . 1 1  54  54 LEU HB2  H  1   1.758 0.030 . 2 . . . .  54 LEU HB2  . 10242 1 
       562 . 1 1  54  54 LEU HB3  H  1   1.527 0.030 . 2 . . . .  54 LEU HB3  . 10242 1 
       563 . 1 1  54  54 LEU HD11 H  1   0.981 0.030 . 1 . . . .  54 LEU HD1  . 10242 1 
       564 . 1 1  54  54 LEU HD12 H  1   0.981 0.030 . 1 . . . .  54 LEU HD1  . 10242 1 
       565 . 1 1  54  54 LEU HD13 H  1   0.981 0.030 . 1 . . . .  54 LEU HD1  . 10242 1 
       566 . 1 1  54  54 LEU HD21 H  1   1.054 0.030 . 1 . . . .  54 LEU HD2  . 10242 1 
       567 . 1 1  54  54 LEU HD22 H  1   1.054 0.030 . 1 . . . .  54 LEU HD2  . 10242 1 
       568 . 1 1  54  54 LEU HD23 H  1   1.054 0.030 . 1 . . . .  54 LEU HD2  . 10242 1 
       569 . 1 1  54  54 LEU HG   H  1   1.773 0.030 . 1 . . . .  54 LEU HG   . 10242 1 
       570 . 1 1  54  54 LEU C    C 13 179.712 0.300 . 1 . . . .  54 LEU C    . 10242 1 
       571 . 1 1  54  54 LEU CA   C 13  58.310 0.300 . 1 . . . .  54 LEU CA   . 10242 1 
       572 . 1 1  54  54 LEU CB   C 13  42.390 0.300 . 1 . . . .  54 LEU CB   . 10242 1 
       573 . 1 1  54  54 LEU CD1  C 13  25.064 0.300 . 2 . . . .  54 LEU CD1  . 10242 1 
       574 . 1 1  54  54 LEU CD2  C 13  25.837 0.300 . 2 . . . .  54 LEU CD2  . 10242 1 
       575 . 1 1  54  54 LEU CG   C 13  26.966 0.300 . 1 . . . .  54 LEU CG   . 10242 1 
       576 . 1 1  54  54 LEU N    N 15 118.836 0.300 . 1 . . . .  54 LEU N    . 10242 1 
       577 . 1 1  55  55 ALA H    H  1   7.593 0.030 . 1 . . . .  55 ALA H    . 10242 1 
       578 . 1 1  55  55 ALA HA   H  1   4.275 0.030 . 1 . . . .  55 ALA HA   . 10242 1 
       579 . 1 1  55  55 ALA HB1  H  1   1.474 0.030 . 1 . . . .  55 ALA HB   . 10242 1 
       580 . 1 1  55  55 ALA HB2  H  1   1.474 0.030 . 1 . . . .  55 ALA HB   . 10242 1 
       581 . 1 1  55  55 ALA HB3  H  1   1.474 0.030 . 1 . . . .  55 ALA HB   . 10242 1 
       582 . 1 1  55  55 ALA C    C 13 181.307 0.300 . 1 . . . .  55 ALA C    . 10242 1 
       583 . 1 1  55  55 ALA CA   C 13  54.825 0.300 . 1 . . . .  55 ALA CA   . 10242 1 
       584 . 1 1  55  55 ALA CB   C 13  18.345 0.300 . 1 . . . .  55 ALA CB   . 10242 1 
       585 . 1 1  55  55 ALA N    N 15 118.782 0.300 . 1 . . . .  55 ALA N    . 10242 1 
       586 . 1 1  56  56 SER H    H  1   9.339 0.030 . 1 . . . .  56 SER H    . 10242 1 
       587 . 1 1  56  56 SER HA   H  1   4.023 0.030 . 1 . . . .  56 SER HA   . 10242 1 
       588 . 1 1  56  56 SER HB2  H  1   4.024 0.030 . 2 . . . .  56 SER HB2  . 10242 1 
       589 . 1 1  56  56 SER C    C 13 176.392 0.300 . 1 . . . .  56 SER C    . 10242 1 
       590 . 1 1  56  56 SER CA   C 13  60.984 0.300 . 1 . . . .  56 SER CA   . 10242 1 
       591 . 1 1  56  56 SER CB   C 13  62.987 0.300 . 1 . . . .  56 SER CB   . 10242 1 
       592 . 1 1  56  56 SER N    N 15 117.631 0.300 . 1 . . . .  56 SER N    . 10242 1 
       593 . 1 1  57  57 GLN H    H  1   7.942 0.030 . 1 . . . .  57 GLN H    . 10242 1 
       594 . 1 1  57  57 GLN HA   H  1   4.034 0.030 . 1 . . . .  57 GLN HA   . 10242 1 
       595 . 1 1  57  57 GLN HB2  H  1   2.164 0.030 . 1 . . . .  57 GLN HB2  . 10242 1 
       596 . 1 1  57  57 GLN HB3  H  1   2.164 0.030 . 1 . . . .  57 GLN HB3  . 10242 1 
       597 . 1 1  57  57 GLN HE21 H  1   7.269 0.030 . 2 . . . .  57 GLN HE21 . 10242 1 
       598 . 1 1  57  57 GLN HE22 H  1   6.813 0.030 . 2 . . . .  57 GLN HE22 . 10242 1 
       599 . 1 1  57  57 GLN HG2  H  1   2.506 0.030 . 2 . . . .  57 GLN HG2  . 10242 1 
       600 . 1 1  57  57 GLN HG3  H  1   2.398 0.030 . 2 . . . .  57 GLN HG3  . 10242 1 
       601 . 1 1  57  57 GLN C    C 13 177.400 0.300 . 1 . . . .  57 GLN C    . 10242 1 
       602 . 1 1  57  57 GLN CA   C 13  58.362 0.300 . 1 . . . .  57 GLN CA   . 10242 1 
       603 . 1 1  57  57 GLN CB   C 13  28.801 0.300 . 1 . . . .  57 GLN CB   . 10242 1 
       604 . 1 1  57  57 GLN CG   C 13  34.075 0.300 . 1 . . . .  57 GLN CG   . 10242 1 
       605 . 1 1  57  57 GLN N    N 15 118.162 0.300 . 1 . . . .  57 GLN N    . 10242 1 
       606 . 1 1  57  57 GLN NE2  N 15 111.334 0.300 . 1 . . . .  57 GLN NE2  . 10242 1 
       607 . 1 1  58  58 GLU H    H  1   7.683 0.030 . 1 . . . .  58 GLU H    . 10242 1 
       608 . 1 1  58  58 GLU HA   H  1   4.163 0.030 . 1 . . . .  58 GLU HA   . 10242 1 
       609 . 1 1  58  58 GLU HB2  H  1   2.137 0.030 . 2 . . . .  58 GLU HB2  . 10242 1 
       610 . 1 1  58  58 GLU HB3  H  1   1.959 0.030 . 2 . . . .  58 GLU HB3  . 10242 1 
       611 . 1 1  58  58 GLU HG2  H  1   2.478 0.030 . 1 . . . .  58 GLU HG2  . 10242 1 
       612 . 1 1  58  58 GLU HG3  H  1   2.478 0.030 . 1 . . . .  58 GLU HG3  . 10242 1 
       613 . 1 1  58  58 GLU C    C 13 179.248 0.300 . 1 . . . .  58 GLU C    . 10242 1 
       614 . 1 1  58  58 GLU CA   C 13  59.559 0.300 . 1 . . . .  58 GLU CA   . 10242 1 
       615 . 1 1  58  58 GLU CB   C 13  29.317 0.300 . 1 . . . .  58 GLU CB   . 10242 1 
       616 . 1 1  58  58 GLU CG   C 13  36.278 0.300 . 1 . . . .  58 GLU CG   . 10242 1 
       617 . 1 1  58  58 GLU N    N 15 119.877 0.300 . 1 . . . .  58 GLU N    . 10242 1 
       618 . 1 1  59  59 GLY H    H  1   7.446 0.030 . 1 . . . .  59 GLY H    . 10242 1 
       619 . 1 1  59  59 GLY HA2  H  1   4.100 0.030 . 2 . . . .  59 GLY HA2  . 10242 1 
       620 . 1 1  59  59 GLY HA3  H  1   3.770 0.030 . 2 . . . .  59 GLY HA3  . 10242 1 
       621 . 1 1  59  59 GLY C    C 13 175.432 0.300 . 1 . . . .  59 GLY C    . 10242 1 
       622 . 1 1  59  59 GLY CA   C 13  46.817 0.300 . 1 . . . .  59 GLY CA   . 10242 1 
       623 . 1 1  59  59 GLY N    N 15 102.653 0.300 . 1 . . . .  59 GLY N    . 10242 1 
       624 . 1 1  60  60 THR H    H  1   8.343 0.030 . 1 . . . .  60 THR H    . 10242 1 
       625 . 1 1  60  60 THR HA   H  1   4.037 0.030 . 1 . . . .  60 THR HA   . 10242 1 
       626 . 1 1  60  60 THR HB   H  1   3.913 0.030 . 1 . . . .  60 THR HB   . 10242 1 
       627 . 1 1  60  60 THR HG21 H  1   1.020 0.030 . 1 . . . .  60 THR HG2  . 10242 1 
       628 . 1 1  60  60 THR HG22 H  1   1.020 0.030 . 1 . . . .  60 THR HG2  . 10242 1 
       629 . 1 1  60  60 THR HG23 H  1   1.020 0.030 . 1 . . . .  60 THR HG2  . 10242 1 
       630 . 1 1  60  60 THR C    C 13 175.843 0.300 . 1 . . . .  60 THR C    . 10242 1 
       631 . 1 1  60  60 THR CA   C 13  64.792 0.300 . 1 . . . .  60 THR CA   . 10242 1 
       632 . 1 1  60  60 THR CB   C 13  69.325 0.300 . 1 . . . .  60 THR CB   . 10242 1 
       633 . 1 1  60  60 THR CG2  C 13  21.615 0.300 . 1 . . . .  60 THR CG2  . 10242 1 
       634 . 1 1  60  60 THR N    N 15 113.863 0.300 . 1 . . . .  60 THR N    . 10242 1 
       635 . 1 1  61  61 ILE H    H  1   8.802 0.030 . 1 . . . .  61 ILE H    . 10242 1 
       636 . 1 1  61  61 ILE HA   H  1   3.631 0.030 . 1 . . . .  61 ILE HA   . 10242 1 
       637 . 1 1  61  61 ILE HB   H  1   1.438 0.030 . 1 . . . .  61 ILE HB   . 10242 1 
       638 . 1 1  61  61 ILE HD11 H  1   0.594 0.030 . 1 . . . .  61 ILE HD1  . 10242 1 
       639 . 1 1  61  61 ILE HD12 H  1   0.594 0.030 . 1 . . . .  61 ILE HD1  . 10242 1 
       640 . 1 1  61  61 ILE HD13 H  1   0.594 0.030 . 1 . . . .  61 ILE HD1  . 10242 1 
       641 . 1 1  61  61 ILE HG12 H  1   1.618 0.030 . 2 . . . .  61 ILE HG12 . 10242 1 
       642 . 1 1  61  61 ILE HG13 H  1   0.599 0.030 . 2 . . . .  61 ILE HG13 . 10242 1 
       643 . 1 1  61  61 ILE HG21 H  1  -0.030 0.030 . 1 . . . .  61 ILE HG2  . 10242 1 
       644 . 1 1  61  61 ILE HG22 H  1  -0.030 0.030 . 1 . . . .  61 ILE HG2  . 10242 1 
       645 . 1 1  61  61 ILE HG23 H  1  -0.030 0.030 . 1 . . . .  61 ILE HG2  . 10242 1 
       646 . 1 1  61  61 ILE C    C 13 174.198 0.300 . 1 . . . .  61 ILE C    . 10242 1 
       647 . 1 1  61  61 ILE CA   C 13  62.938 0.300 . 1 . . . .  61 ILE CA   . 10242 1 
       648 . 1 1  61  61 ILE CB   C 13  37.225 0.300 . 1 . . . .  61 ILE CB   . 10242 1 
       649 . 1 1  61  61 ILE CD1  C 13  13.838 0.300 . 1 . . . .  61 ILE CD1  . 10242 1 
       650 . 1 1  61  61 ILE CG1  C 13  28.298 0.300 . 1 . . . .  61 ILE CG1  . 10242 1 
       651 . 1 1  61  61 ILE CG2  C 13  17.084 0.300 . 1 . . . .  61 ILE CG2  . 10242 1 
       652 . 1 1  61  61 ILE N    N 15 126.153 0.300 . 1 . . . .  61 ILE N    . 10242 1 
       653 . 1 1  62  62 GLN H    H  1   7.124 0.030 . 1 . . . .  62 GLN H    . 10242 1 
       654 . 1 1  62  62 GLN HA   H  1   4.500 0.030 . 1 . . . .  62 GLN HA   . 10242 1 
       655 . 1 1  62  62 GLN HB2  H  1   1.970 0.030 . 2 . . . .  62 GLN HB2  . 10242 1 
       656 . 1 1  62  62 GLN HB3  H  1   1.630 0.030 . 2 . . . .  62 GLN HB3  . 10242 1 
       657 . 1 1  62  62 GLN HE21 H  1   7.162 0.030 . 2 . . . .  62 GLN HE21 . 10242 1 
       658 . 1 1  62  62 GLN HE22 H  1   6.710 0.030 . 2 . . . .  62 GLN HE22 . 10242 1 
       659 . 1 1  62  62 GLN HG2  H  1   2.146 0.030 . 1 . . . .  62 GLN HG2  . 10242 1 
       660 . 1 1  62  62 GLN HG3  H  1   2.146 0.030 . 1 . . . .  62 GLN HG3  . 10242 1 
       661 . 1 1  62  62 GLN C    C 13 174.556 0.300 . 1 . . . .  62 GLN C    . 10242 1 
       662 . 1 1  62  62 GLN CA   C 13  53.364 0.300 . 1 . . . .  62 GLN CA   . 10242 1 
       663 . 1 1  62  62 GLN CB   C 13  32.196 0.300 . 1 . . . .  62 GLN CB   . 10242 1 
       664 . 1 1  62  62 GLN CG   C 13  33.438 0.300 . 1 . . . .  62 GLN CG   . 10242 1 
       665 . 1 1  62  62 GLN N    N 15 123.730 0.300 . 1 . . . .  62 GLN N    . 10242 1 
       666 . 1 1  62  62 GLN NE2  N 15 112.363 0.300 . 1 . . . .  62 GLN NE2  . 10242 1 
       667 . 1 1  63  63 LYS H    H  1   8.399 0.030 . 1 . . . .  63 LYS H    . 10242 1 
       668 . 1 1  63  63 LYS HA   H  1   3.464 0.030 . 1 . . . .  63 LYS HA   . 10242 1 
       669 . 1 1  63  63 LYS HB2  H  1   1.714 0.030 . 2 . . . .  63 LYS HB2  . 10242 1 
       670 . 1 1  63  63 LYS HB3  H  1   1.603 0.030 . 2 . . . .  63 LYS HB3  . 10242 1 
       671 . 1 1  63  63 LYS HD2  H  1   1.713 0.030 . 2 . . . .  63 LYS HD2  . 10242 1 
       672 . 1 1  63  63 LYS HD3  H  1   1.650 0.030 . 2 . . . .  63 LYS HD3  . 10242 1 
       673 . 1 1  63  63 LYS HE2  H  1   2.994 0.030 . 1 . . . .  63 LYS HE2  . 10242 1 
       674 . 1 1  63  63 LYS HE3  H  1   2.994 0.030 . 1 . . . .  63 LYS HE3  . 10242 1 
       675 . 1 1  63  63 LYS HG2  H  1   1.444 0.030 . 2 . . . .  63 LYS HG2  . 10242 1 
       676 . 1 1  63  63 LYS HG3  H  1   1.233 0.030 . 2 . . . .  63 LYS HG3  . 10242 1 
       677 . 1 1  63  63 LYS CA   C 13  57.905 0.300 . 1 . . . .  63 LYS CA   . 10242 1 
       678 . 1 1  63  63 LYS CB   C 13  32.260 0.300 . 1 . . . .  63 LYS CB   . 10242 1 
       679 . 1 1  63  63 LYS CD   C 13  29.616 0.300 . 1 . . . .  63 LYS CD   . 10242 1 
       680 . 1 1  63  63 LYS CE   C 13  42.093 0.300 . 1 . . . .  63 LYS CE   . 10242 1 
       681 . 1 1  63  63 LYS CG   C 13  24.040 0.300 . 1 . . . .  63 LYS CG   . 10242 1 
       682 . 1 1  63  63 LYS N    N 15 121.381 0.300 . 1 . . . .  63 LYS N    . 10242 1 
       683 . 1 1  64  64 GLY H    H  1   9.265 0.030 . 1 . . . .  64 GLY H    . 10242 1 
       684 . 1 1  64  64 GLY HA2  H  1   4.415 0.030 . 2 . . . .  64 GLY HA2  . 10242 1 
       685 . 1 1  64  64 GLY HA3  H  1   3.639 0.030 . 2 . . . .  64 GLY HA3  . 10242 1 
       686 . 1 1  64  64 GLY CA   C 13  44.881 0.300 . 1 . . . .  64 GLY CA   . 10242 1 
       687 . 1 1  64  64 GLY N    N 15 113.750 0.300 . 1 . . . .  64 GLY N    . 10242 1 
       688 . 1 1  65  65 ASN H    H  1   7.594 0.030 . 1 . . . .  65 ASN H    . 10242 1 
       689 . 1 1  65  65 ASN HA   H  1   4.798 0.030 . 1 . . . .  65 ASN HA   . 10242 1 
       690 . 1 1  65  65 ASN HB2  H  1   2.662 0.030 . 2 . . . .  65 ASN HB2  . 10242 1 
       691 . 1 1  65  65 ASN HB3  H  1   2.568 0.030 . 2 . . . .  65 ASN HB3  . 10242 1 
       692 . 1 1  65  65 ASN HD21 H  1   7.739 0.030 . 2 . . . .  65 ASN HD21 . 10242 1 
       693 . 1 1  65  65 ASN HD22 H  1   7.256 0.030 . 2 . . . .  65 ASN HD22 . 10242 1 
       694 . 1 1  65  65 ASN C    C 13 175.042 0.300 . 1 . . . .  65 ASN C    . 10242 1 
       695 . 1 1  65  65 ASN CA   C 13  53.047 0.300 . 1 . . . .  65 ASN CA   . 10242 1 
       696 . 1 1  65  65 ASN CB   C 13  38.153 0.300 . 1 . . . .  65 ASN CB   . 10242 1 
       697 . 1 1  65  65 ASN N    N 15 117.999 0.300 . 1 . . . .  65 ASN N    . 10242 1 
       698 . 1 1  65  65 ASN ND2  N 15 110.866 0.300 . 1 . . . .  65 ASN ND2  . 10242 1 
       699 . 1 1  66  66 GLU H    H  1   8.538 0.030 . 1 . . . .  66 GLU H    . 10242 1 
       700 . 1 1  66  66 GLU HA   H  1   4.634 0.030 . 1 . . . .  66 GLU HA   . 10242 1 
       701 . 1 1  66  66 GLU HB2  H  1   1.908 0.030 . 1 . . . .  66 GLU HB2  . 10242 1 
       702 . 1 1  66  66 GLU HB3  H  1   1.908 0.030 . 1 . . . .  66 GLU HB3  . 10242 1 
       703 . 1 1  66  66 GLU HG2  H  1   2.458 0.030 . 2 . . . .  66 GLU HG2  . 10242 1 
       704 . 1 1  66  66 GLU HG3  H  1   1.844 0.030 . 2 . . . .  66 GLU HG3  . 10242 1 
       705 . 1 1  66  66 GLU C    C 13 176.620 0.300 . 1 . . . .  66 GLU C    . 10242 1 
       706 . 1 1  66  66 GLU CA   C 13  55.863 0.300 . 1 . . . .  66 GLU CA   . 10242 1 
       707 . 1 1  66  66 GLU CB   C 13  30.899 0.300 . 1 . . . .  66 GLU CB   . 10242 1 
       708 . 1 1  66  66 GLU CG   C 13  35.949 0.300 . 1 . . . .  66 GLU CG   . 10242 1 
       709 . 1 1  66  66 GLU N    N 15 122.233 0.300 . 1 . . . .  66 GLU N    . 10242 1 
       710 . 1 1  67  67 VAL H    H  1   8.452 0.030 . 1 . . . .  67 VAL H    . 10242 1 
       711 . 1 1  67  67 VAL HA   H  1   4.172 0.030 . 1 . . . .  67 VAL HA   . 10242 1 
       712 . 1 1  67  67 VAL HB   H  1   1.873 0.030 . 1 . . . .  67 VAL HB   . 10242 1 
       713 . 1 1  67  67 VAL HG11 H  1   0.733 0.030 . 1 . . . .  67 VAL HG1  . 10242 1 
       714 . 1 1  67  67 VAL HG12 H  1   0.733 0.030 . 1 . . . .  67 VAL HG1  . 10242 1 
       715 . 1 1  67  67 VAL HG13 H  1   0.733 0.030 . 1 . . . .  67 VAL HG1  . 10242 1 
       716 . 1 1  67  67 VAL HG21 H  1   0.667 0.030 . 1 . . . .  67 VAL HG2  . 10242 1 
       717 . 1 1  67  67 VAL HG22 H  1   0.667 0.030 . 1 . . . .  67 VAL HG2  . 10242 1 
       718 . 1 1  67  67 VAL HG23 H  1   0.667 0.030 . 1 . . . .  67 VAL HG2  . 10242 1 
       719 . 1 1  67  67 VAL C    C 13 174.641 0.300 . 1 . . . .  67 VAL C    . 10242 1 
       720 . 1 1  67  67 VAL CA   C 13  61.856 0.300 . 1 . . . .  67 VAL CA   . 10242 1 
       721 . 1 1  67  67 VAL CB   C 13  31.066 0.300 . 1 . . . .  67 VAL CB   . 10242 1 
       722 . 1 1  67  67 VAL CG1  C 13  22.478 0.300 . 2 . . . .  67 VAL CG1  . 10242 1 
       723 . 1 1  67  67 VAL CG2  C 13  22.230 0.300 . 2 . . . .  67 VAL CG2  . 10242 1 
       724 . 1 1  67  67 VAL N    N 15 126.311 0.300 . 1 . . . .  67 VAL N    . 10242 1 
       725 . 1 1  68  68 LEU H    H  1   9.000 0.030 . 1 . . . .  68 LEU H    . 10242 1 
       726 . 1 1  68  68 LEU HA   H  1   4.390 0.030 . 1 . . . .  68 LEU HA   . 10242 1 
       727 . 1 1  68  68 LEU HB2  H  1   1.527 0.030 . 2 . . . .  68 LEU HB2  . 10242 1 
       728 . 1 1  68  68 LEU HB3  H  1   1.412 0.030 . 2 . . . .  68 LEU HB3  . 10242 1 
       729 . 1 1  68  68 LEU HD11 H  1   0.756 0.030 . 1 . . . .  68 LEU HD1  . 10242 1 
       730 . 1 1  68  68 LEU HD12 H  1   0.756 0.030 . 1 . . . .  68 LEU HD1  . 10242 1 
       731 . 1 1  68  68 LEU HD13 H  1   0.756 0.030 . 1 . . . .  68 LEU HD1  . 10242 1 
       732 . 1 1  68  68 LEU HD21 H  1   0.767 0.030 . 1 . . . .  68 LEU HD2  . 10242 1 
       733 . 1 1  68  68 LEU HD22 H  1   0.767 0.030 . 1 . . . .  68 LEU HD2  . 10242 1 
       734 . 1 1  68  68 LEU HD23 H  1   0.767 0.030 . 1 . . . .  68 LEU HD2  . 10242 1 
       735 . 1 1  68  68 LEU HG   H  1   1.458 0.030 . 1 . . . .  68 LEU HG   . 10242 1 
       736 . 1 1  68  68 LEU C    C 13 178.924 0.300 . 1 . . . .  68 LEU C    . 10242 1 
       737 . 1 1  68  68 LEU CA   C 13  56.990 0.300 . 1 . . . .  68 LEU CA   . 10242 1 
       738 . 1 1  68  68 LEU CB   C 13  42.392 0.300 . 1 . . . .  68 LEU CB   . 10242 1 
       739 . 1 1  68  68 LEU CD1  C 13  26.064 0.300 . 2 . . . .  68 LEU CD1  . 10242 1 
       740 . 1 1  68  68 LEU CD2  C 13  23.925 0.300 . 2 . . . .  68 LEU CD2  . 10242 1 
       741 . 1 1  68  68 LEU CG   C 13  28.617 0.300 . 1 . . . .  68 LEU CG   . 10242 1 
       742 . 1 1  68  68 LEU N    N 15 127.175 0.300 . 1 . . . .  68 LEU N    . 10242 1 
       743 . 1 1  69  69 SER H    H  1   7.666 0.030 . 1 . . . .  69 SER H    . 10242 1 
       744 . 1 1  69  69 SER HA   H  1   5.144 0.030 . 1 . . . .  69 SER HA   . 10242 1 
       745 . 1 1  69  69 SER HB2  H  1   3.770 0.030 . 2 . . . .  69 SER HB2  . 10242 1 
       746 . 1 1  69  69 SER HB3  H  1   3.275 0.030 . 2 . . . .  69 SER HB3  . 10242 1 
       747 . 1 1  69  69 SER C    C 13 172.722 0.300 . 1 . . . .  69 SER C    . 10242 1 
       748 . 1 1  69  69 SER CA   C 13  57.606 0.300 . 1 . . . .  69 SER CA   . 10242 1 
       749 . 1 1  69  69 SER CB   C 13  64.511 0.300 . 1 . . . .  69 SER CB   . 10242 1 
       750 . 1 1  69  69 SER N    N 15 110.346 0.300 . 1 . . . .  69 SER N    . 10242 1 
       751 . 1 1  70  70 ILE H    H  1   7.965 0.030 . 1 . . . .  70 ILE H    . 10242 1 
       752 . 1 1  70  70 ILE HA   H  1   4.548 0.030 . 1 . . . .  70 ILE HA   . 10242 1 
       753 . 1 1  70  70 ILE HB   H  1   1.550 0.030 . 1 . . . .  70 ILE HB   . 10242 1 
       754 . 1 1  70  70 ILE HD11 H  1   0.842 0.030 . 1 . . . .  70 ILE HD1  . 10242 1 
       755 . 1 1  70  70 ILE HD12 H  1   0.842 0.030 . 1 . . . .  70 ILE HD1  . 10242 1 
       756 . 1 1  70  70 ILE HD13 H  1   0.842 0.030 . 1 . . . .  70 ILE HD1  . 10242 1 
       757 . 1 1  70  70 ILE HG12 H  1   1.600 0.030 . 2 . . . .  70 ILE HG12 . 10242 1 
       758 . 1 1  70  70 ILE HG13 H  1   0.969 0.030 . 2 . . . .  70 ILE HG13 . 10242 1 
       759 . 1 1  70  70 ILE HG21 H  1   0.729 0.030 . 1 . . . .  70 ILE HG2  . 10242 1 
       760 . 1 1  70  70 ILE HG22 H  1   0.729 0.030 . 1 . . . .  70 ILE HG2  . 10242 1 
       761 . 1 1  70  70 ILE HG23 H  1   0.729 0.030 . 1 . . . .  70 ILE HG2  . 10242 1 
       762 . 1 1  70  70 ILE C    C 13 174.993 0.300 . 1 . . . .  70 ILE C    . 10242 1 
       763 . 1 1  70  70 ILE CA   C 13  60.897 0.300 . 1 . . . .  70 ILE CA   . 10242 1 
       764 . 1 1  70  70 ILE CB   C 13  41.186 0.300 . 1 . . . .  70 ILE CB   . 10242 1 
       765 . 1 1  70  70 ILE CD1  C 13  13.804 0.300 . 1 . . . .  70 ILE CD1  . 10242 1 
       766 . 1 1  70  70 ILE CG1  C 13  27.838 0.300 . 1 . . . .  70 ILE CG1  . 10242 1 
       767 . 1 1  70  70 ILE CG2  C 13  16.590 0.300 . 1 . . . .  70 ILE CG2  . 10242 1 
       768 . 1 1  70  70 ILE N    N 15 119.579 0.300 . 1 . . . .  70 ILE N    . 10242 1 
       769 . 1 1  71  71 ASN H    H  1   9.839 0.030 . 1 . . . .  71 ASN H    . 10242 1 
       770 . 1 1  71  71 ASN HA   H  1   4.485 0.030 . 1 . . . .  71 ASN HA   . 10242 1 
       771 . 1 1  71  71 ASN HB2  H  1   3.124 0.030 . 2 . . . .  71 ASN HB2  . 10242 1 
       772 . 1 1  71  71 ASN HB3  H  1   2.994 0.030 . 2 . . . .  71 ASN HB3  . 10242 1 
       773 . 1 1  71  71 ASN HD21 H  1   7.893 0.030 . 2 . . . .  71 ASN HD21 . 10242 1 
       774 . 1 1  71  71 ASN HD22 H  1   7.813 0.030 . 2 . . . .  71 ASN HD22 . 10242 1 
       775 . 1 1  71  71 ASN C    C 13 174.975 0.300 . 1 . . . .  71 ASN C    . 10242 1 
       776 . 1 1  71  71 ASN CA   C 13  54.085 0.300 . 1 . . . .  71 ASN CA   . 10242 1 
       777 . 1 1  71  71 ASN CB   C 13  36.255 0.300 . 1 . . . .  71 ASN CB   . 10242 1 
       778 . 1 1  71  71 ASN N    N 15 126.963 0.300 . 1 . . . .  71 ASN N    . 10242 1 
       779 . 1 1  71  71 ASN ND2  N 15 111.444 0.300 . 1 . . . .  71 ASN ND2  . 10242 1 
       780 . 1 1  72  72 GLY H    H  1   8.911 0.030 . 1 . . . .  72 GLY H    . 10242 1 
       781 . 1 1  72  72 GLY HA2  H  1   4.149 0.030 . 2 . . . .  72 GLY HA2  . 10242 1 
       782 . 1 1  72  72 GLY HA3  H  1   3.507 0.030 . 2 . . . .  72 GLY HA3  . 10242 1 
       783 . 1 1  72  72 GLY C    C 13 173.594 0.300 . 1 . . . .  72 GLY C    . 10242 1 
       784 . 1 1  72  72 GLY CA   C 13  45.162 0.300 . 1 . . . .  72 GLY CA   . 10242 1 
       785 . 1 1  72  72 GLY N    N 15 103.020 0.300 . 1 . . . .  72 GLY N    . 10242 1 
       786 . 1 1  73  73 LYS H    H  1   7.922 0.030 . 1 . . . .  73 LYS H    . 10242 1 
       787 . 1 1  73  73 LYS HA   H  1   4.485 0.030 . 1 . . . .  73 LYS HA   . 10242 1 
       788 . 1 1  73  73 LYS HB2  H  1   2.005 0.030 . 2 . . . .  73 LYS HB2  . 10242 1 
       789 . 1 1  73  73 LYS HB3  H  1   1.813 0.030 . 2 . . . .  73 LYS HB3  . 10242 1 
       790 . 1 1  73  73 LYS HD2  H  1   1.865 0.030 . 2 . . . .  73 LYS HD2  . 10242 1 
       791 . 1 1  73  73 LYS HD3  H  1   1.715 0.030 . 2 . . . .  73 LYS HD3  . 10242 1 
       792 . 1 1  73  73 LYS HE2  H  1   3.034 0.030 . 1 . . . .  73 LYS HE2  . 10242 1 
       793 . 1 1  73  73 LYS HE3  H  1   3.034 0.030 . 1 . . . .  73 LYS HE3  . 10242 1 
       794 . 1 1  73  73 LYS HG2  H  1   1.437 0.030 . 1 . . . .  73 LYS HG2  . 10242 1 
       795 . 1 1  73  73 LYS HG3  H  1   1.437 0.030 . 1 . . . .  73 LYS HG3  . 10242 1 
       796 . 1 1  73  73 LYS C    C 13 175.036 0.300 . 1 . . . .  73 LYS C    . 10242 1 
       797 . 1 1  73  73 LYS CA   C 13  54.719 0.300 . 1 . . . .  73 LYS CA   . 10242 1 
       798 . 1 1  73  73 LYS CB   C 13  32.137 0.300 . 1 . . . .  73 LYS CB   . 10242 1 
       799 . 1 1  73  73 LYS CD   C 13  28.914 0.300 . 1 . . . .  73 LYS CD   . 10242 1 
       800 . 1 1  73  73 LYS CE   C 13  42.457 0.300 . 1 . . . .  73 LYS CE   . 10242 1 
       801 . 1 1  73  73 LYS CG   C 13  24.812 0.300 . 1 . . . .  73 LYS CG   . 10242 1 
       802 . 1 1  73  73 LYS N    N 15 122.413 0.300 . 1 . . . .  73 LYS N    . 10242 1 
       803 . 1 1  74  74 SER H    H  1   8.585 0.030 . 1 . . . .  74 SER H    . 10242 1 
       804 . 1 1  74  74 SER HA   H  1   4.452 0.030 . 1 . . . .  74 SER HA   . 10242 1 
       805 . 1 1  74  74 SER HB2  H  1   4.026 0.030 . 2 . . . .  74 SER HB2  . 10242 1 
       806 . 1 1  74  74 SER HB3  H  1   3.840 0.030 . 2 . . . .  74 SER HB3  . 10242 1 
       807 . 1 1  74  74 SER C    C 13 175.965 0.300 . 1 . . . .  74 SER C    . 10242 1 
       808 . 1 1  74  74 SER CA   C 13  58.028 0.300 . 1 . . . .  74 SER CA   . 10242 1 
       809 . 1 1  74  74 SER CB   C 13  63.799 0.300 . 1 . . . .  74 SER CB   . 10242 1 
       810 . 1 1  74  74 SER N    N 15 118.737 0.300 . 1 . . . .  74 SER N    . 10242 1 
       811 . 1 1  75  75 LEU H    H  1   8.015 0.030 . 1 . . . .  75 LEU H    . 10242 1 
       812 . 1 1  75  75 LEU HA   H  1   4.661 0.030 . 1 . . . .  75 LEU HA   . 10242 1 
       813 . 1 1  75  75 LEU HB2  H  1   1.876 0.030 . 2 . . . .  75 LEU HB2  . 10242 1 
       814 . 1 1  75  75 LEU HB3  H  1   1.693 0.030 . 2 . . . .  75 LEU HB3  . 10242 1 
       815 . 1 1  75  75 LEU HD11 H  1   0.884 0.030 . 1 . . . .  75 LEU HD1  . 10242 1 
       816 . 1 1  75  75 LEU HD12 H  1   0.884 0.030 . 1 . . . .  75 LEU HD1  . 10242 1 
       817 . 1 1  75  75 LEU HD13 H  1   0.884 0.030 . 1 . . . .  75 LEU HD1  . 10242 1 
       818 . 1 1  75  75 LEU HD21 H  1   0.840 0.030 . 1 . . . .  75 LEU HD2  . 10242 1 
       819 . 1 1  75  75 LEU HD22 H  1   0.840 0.030 . 1 . . . .  75 LEU HD2  . 10242 1 
       820 . 1 1  75  75 LEU HD23 H  1   0.840 0.030 . 1 . . . .  75 LEU HD2  . 10242 1 
       821 . 1 1  75  75 LEU HG   H  1   1.586 0.030 . 1 . . . .  75 LEU HG   . 10242 1 
       822 . 1 1  75  75 LEU C    C 13 178.117 0.300 . 1 . . . .  75 LEU C    . 10242 1 
       823 . 1 1  75  75 LEU CA   C 13  53.980 0.300 . 1 . . . .  75 LEU CA   . 10242 1 
       824 . 1 1  75  75 LEU CB   C 13  40.830 0.300 . 1 . . . .  75 LEU CB   . 10242 1 
       825 . 1 1  75  75 LEU CD1  C 13  25.896 0.300 . 2 . . . .  75 LEU CD1  . 10242 1 
       826 . 1 1  75  75 LEU CD2  C 13  24.797 0.300 . 2 . . . .  75 LEU CD2  . 10242 1 
       827 . 1 1  75  75 LEU CG   C 13  28.782 0.300 . 1 . . . .  75 LEU CG   . 10242 1 
       828 . 1 1  75  75 LEU N    N 15 125.425 0.300 . 1 . . . .  75 LEU N    . 10242 1 
       829 . 1 1  76  76 LYS H    H  1   8.099 0.030 . 1 . . . .  76 LYS H    . 10242 1 
       830 . 1 1  76  76 LYS HA   H  1   4.210 0.030 . 1 . . . .  76 LYS HA   . 10242 1 
       831 . 1 1  76  76 LYS HB2  H  1   1.881 0.030 . 2 . . . .  76 LYS HB2  . 10242 1 
       832 . 1 1  76  76 LYS HB3  H  1   1.776 0.030 . 2 . . . .  76 LYS HB3  . 10242 1 
       833 . 1 1  76  76 LYS HD2  H  1   1.720 0.030 . 1 . . . .  76 LYS HD2  . 10242 1 
       834 . 1 1  76  76 LYS HD3  H  1   1.720 0.030 . 1 . . . .  76 LYS HD3  . 10242 1 
       835 . 1 1  76  76 LYS HE2  H  1   2.985 0.030 . 1 . . . .  76 LYS HE2  . 10242 1 
       836 . 1 1  76  76 LYS HE3  H  1   2.985 0.030 . 1 . . . .  76 LYS HE3  . 10242 1 
       837 . 1 1  76  76 LYS HG2  H  1   1.513 0.030 . 2 . . . .  76 LYS HG2  . 10242 1 
       838 . 1 1  76  76 LYS HG3  H  1   1.418 0.030 . 2 . . . .  76 LYS HG3  . 10242 1 
       839 . 1 1  76  76 LYS C    C 13 178.487 0.300 . 1 . . . .  76 LYS C    . 10242 1 
       840 . 1 1  76  76 LYS CA   C 13  58.010 0.300 . 1 . . . .  76 LYS CA   . 10242 1 
       841 . 1 1  76  76 LYS CB   C 13  31.683 0.300 . 1 . . . .  76 LYS CB   . 10242 1 
       842 . 1 1  76  76 LYS CD   C 13  29.186 0.300 . 1 . . . .  76 LYS CD   . 10242 1 
       843 . 1 1  76  76 LYS CE   C 13  42.105 0.300 . 1 . . . .  76 LYS CE   . 10242 1 
       844 . 1 1  76  76 LYS CG   C 13  24.388 0.300 . 1 . . . .  76 LYS CG   . 10242 1 
       845 . 1 1  76  76 LYS N    N 15 124.064 0.300 . 1 . . . .  76 LYS N    . 10242 1 
       846 . 1 1  77  77 GLY H    H  1   8.859 0.030 . 1 . . . .  77 GLY H    . 10242 1 
       847 . 1 1  77  77 GLY HA2  H  1   4.110 0.030 . 2 . . . .  77 GLY HA2  . 10242 1 
       848 . 1 1  77  77 GLY HA3  H  1   3.869 0.030 . 2 . . . .  77 GLY HA3  . 10242 1 
       849 . 1 1  77  77 GLY C    C 13 174.335 0.300 . 1 . . . .  77 GLY C    . 10242 1 
       850 . 1 1  77  77 GLY CA   C 13  46.232 0.300 . 1 . . . .  77 GLY CA   . 10242 1 
       851 . 1 1  77  77 GLY N    N 15 115.659 0.300 . 1 . . . .  77 GLY N    . 10242 1 
       852 . 1 1  78  78 THR H    H  1   7.654 0.030 . 1 . . . .  78 THR H    . 10242 1 
       853 . 1 1  78  78 THR HA   H  1   4.624 0.030 . 1 . . . .  78 THR HA   . 10242 1 
       854 . 1 1  78  78 THR HB   H  1   4.203 0.030 . 1 . . . .  78 THR HB   . 10242 1 
       855 . 1 1  78  78 THR HG21 H  1   1.298 0.030 . 1 . . . .  78 THR HG2  . 10242 1 
       856 . 1 1  78  78 THR HG22 H  1   1.298 0.030 . 1 . . . .  78 THR HG2  . 10242 1 
       857 . 1 1  78  78 THR HG23 H  1   1.298 0.030 . 1 . . . .  78 THR HG2  . 10242 1 
       858 . 1 1  78  78 THR C    C 13 177.272 0.300 . 1 . . . .  78 THR C    . 10242 1 
       859 . 1 1  78  78 THR CA   C 13  61.794 0.300 . 1 . . . .  78 THR CA   . 10242 1 
       860 . 1 1  78  78 THR CB   C 13  70.595 0.300 . 1 . . . .  78 THR CB   . 10242 1 
       861 . 1 1  78  78 THR CG2  C 13  22.620 0.300 . 1 . . . .  78 THR CG2  . 10242 1 
       862 . 1 1  78  78 THR N    N 15 112.847 0.300 . 1 . . . .  78 THR N    . 10242 1 
       863 . 1 1  79  79 THR H    H  1   8.813 0.030 . 1 . . . .  79 THR H    . 10242 1 
       864 . 1 1  79  79 THR HA   H  1   4.395 0.030 . 1 . . . .  79 THR HA   . 10242 1 
       865 . 1 1  79  79 THR HB   H  1   4.630 0.030 . 1 . . . .  79 THR HB   . 10242 1 
       866 . 1 1  79  79 THR HG21 H  1   1.412 0.030 . 1 . . . .  79 THR HG2  . 10242 1 
       867 . 1 1  79  79 THR HG22 H  1   1.412 0.030 . 1 . . . .  79 THR HG2  . 10242 1 
       868 . 1 1  79  79 THR HG23 H  1   1.412 0.030 . 1 . . . .  79 THR HG2  . 10242 1 
       869 . 1 1  79  79 THR C    C 13 174.503 0.300 . 1 . . . .  79 THR C    . 10242 1 
       870 . 1 1  79  79 THR CA   C 13  61.724 0.300 . 1 . . . .  79 THR CA   . 10242 1 
       871 . 1 1  79  79 THR CB   C 13  71.007 0.300 . 1 . . . .  79 THR CB   . 10242 1 
       872 . 1 1  79  79 THR CG2  C 13  22.439 0.300 . 1 . . . .  79 THR CG2  . 10242 1 
       873 . 1 1  79  79 THR N    N 15 114.123 0.300 . 1 . . . .  79 THR N    . 10242 1 
       874 . 1 1  80  80 HIS H    H  1  10.266 0.030 . 1 . . . .  80 HIS H    . 10242 1 
       875 . 1 1  80  80 HIS HA   H  1   4.331 0.030 . 1 . . . .  80 HIS HA   . 10242 1 
       876 . 1 1  80  80 HIS HB2  H  1   3.427 0.030 . 2 . . . .  80 HIS HB2  . 10242 1 
       877 . 1 1  80  80 HIS HB3  H  1   3.138 0.030 . 2 . . . .  80 HIS HB3  . 10242 1 
       878 . 1 1  80  80 HIS HD2  H  1   7.001 0.030 . 1 . . . .  80 HIS HD2  . 10242 1 
       879 . 1 1  80  80 HIS HE1  H  1   7.986 0.030 . 1 . . . .  80 HIS HE1  . 10242 1 
       880 . 1 1  80  80 HIS C    C 13 177.075 0.300 . 1 . . . .  80 HIS C    . 10242 1 
       881 . 1 1  80  80 HIS CA   C 13  61.338 0.300 . 1 . . . .  80 HIS CA   . 10242 1 
       882 . 1 1  80  80 HIS CB   C 13  28.651 0.300 . 1 . . . .  80 HIS CB   . 10242 1 
       883 . 1 1  80  80 HIS CD2  C 13 124.643 0.300 . 1 . . . .  80 HIS CD2  . 10242 1 
       884 . 1 1  80  80 HIS CE1  C 13 138.008 0.300 . 1 . . . .  80 HIS CE1  . 10242 1 
       885 . 1 1  80  80 HIS N    N 15 122.776 0.300 . 1 . . . .  80 HIS N    . 10242 1 
       886 . 1 1  81  81 HIS H    H  1   9.335 0.030 . 1 . . . .  81 HIS H    . 10242 1 
       887 . 1 1  81  81 HIS HA   H  1   4.078 0.030 . 1 . . . .  81 HIS HA   . 10242 1 
       888 . 1 1  81  81 HIS HB2  H  1   3.287 0.030 . 2 . . . .  81 HIS HB2  . 10242 1 
       889 . 1 1  81  81 HIS HB3  H  1   3.069 0.030 . 2 . . . .  81 HIS HB3  . 10242 1 
       890 . 1 1  81  81 HIS HD2  H  1   7.207 0.030 . 1 . . . .  81 HIS HD2  . 10242 1 
       891 . 1 1  81  81 HIS HE1  H  1   8.108 0.030 . 1 . . . .  81 HIS HE1  . 10242 1 
       892 . 1 1  81  81 HIS C    C 13 178.269 0.300 . 1 . . . .  81 HIS C    . 10242 1 
       893 . 1 1  81  81 HIS CA   C 13  60.210 0.300 . 1 . . . .  81 HIS CA   . 10242 1 
       894 . 1 1  81  81 HIS CB   C 13  29.569 0.300 . 1 . . . .  81 HIS CB   . 10242 1 
       895 . 1 1  81  81 HIS CD2  C 13 121.137 0.300 . 1 . . . .  81 HIS CD2  . 10242 1 
       896 . 1 1  81  81 HIS CE1  C 13 137.578 0.300 . 1 . . . .  81 HIS CE1  . 10242 1 
       897 . 1 1  81  81 HIS N    N 15 114.733 0.300 . 1 . . . .  81 HIS N    . 10242 1 
       898 . 1 1  82  82 ASP H    H  1   7.741 0.030 . 1 . . . .  82 ASP H    . 10242 1 
       899 . 1 1  82  82 ASP HA   H  1   4.452 0.030 . 1 . . . .  82 ASP HA   . 10242 1 
       900 . 1 1  82  82 ASP HB2  H  1   2.857 0.030 . 2 . . . .  82 ASP HB2  . 10242 1 
       901 . 1 1  82  82 ASP HB3  H  1   2.596 0.030 . 2 . . . .  82 ASP HB3  . 10242 1 
       902 . 1 1  82  82 ASP C    C 13 178.683 0.300 . 1 . . . .  82 ASP C    . 10242 1 
       903 . 1 1  82  82 ASP CA   C 13  57.148 0.300 . 1 . . . .  82 ASP CA   . 10242 1 
       904 . 1 1  82  82 ASP CB   C 13  39.522 0.300 . 1 . . . .  82 ASP CB   . 10242 1 
       905 . 1 1  82  82 ASP N    N 15 121.407 0.300 . 1 . . . .  82 ASP N    . 10242 1 
       906 . 1 1  83  83 ALA H    H  1   8.502 0.030 . 1 . . . .  83 ALA H    . 10242 1 
       907 . 1 1  83  83 ALA HA   H  1   3.939 0.030 . 1 . . . .  83 ALA HA   . 10242 1 
       908 . 1 1  83  83 ALA HB1  H  1   1.479 0.030 . 1 . . . .  83 ALA HB   . 10242 1 
       909 . 1 1  83  83 ALA HB2  H  1   1.479 0.030 . 1 . . . .  83 ALA HB   . 10242 1 
       910 . 1 1  83  83 ALA HB3  H  1   1.479 0.030 . 1 . . . .  83 ALA HB   . 10242 1 
       911 . 1 1  83  83 ALA C    C 13 179.361 0.300 . 1 . . . .  83 ALA C    . 10242 1 
       912 . 1 1  83  83 ALA CA   C 13  55.635 0.300 . 1 . . . .  83 ALA CA   . 10242 1 
       913 . 1 1  83  83 ALA CB   C 13  18.124 0.300 . 1 . . . .  83 ALA CB   . 10242 1 
       914 . 1 1  83  83 ALA N    N 15 125.049 0.300 . 1 . . . .  83 ALA N    . 10242 1 
       915 . 1 1  84  84 LEU H    H  1   8.100 0.030 . 1 . . . .  84 LEU H    . 10242 1 
       916 . 1 1  84  84 LEU HA   H  1   3.792 0.030 . 1 . . . .  84 LEU HA   . 10242 1 
       917 . 1 1  84  84 LEU HB2  H  1   1.703 0.030 . 2 . . . .  84 LEU HB2  . 10242 1 
       918 . 1 1  84  84 LEU HB3  H  1   1.403 0.030 . 2 . . . .  84 LEU HB3  . 10242 1 
       919 . 1 1  84  84 LEU HD11 H  1   0.713 0.030 . 1 . . . .  84 LEU HD1  . 10242 1 
       920 . 1 1  84  84 LEU HD12 H  1   0.713 0.030 . 1 . . . .  84 LEU HD1  . 10242 1 
       921 . 1 1  84  84 LEU HD13 H  1   0.713 0.030 . 1 . . . .  84 LEU HD1  . 10242 1 
       922 . 1 1  84  84 LEU HD21 H  1   0.779 0.030 . 1 . . . .  84 LEU HD2  . 10242 1 
       923 . 1 1  84  84 LEU HD22 H  1   0.779 0.030 . 1 . . . .  84 LEU HD2  . 10242 1 
       924 . 1 1  84  84 LEU HD23 H  1   0.779 0.030 . 1 . . . .  84 LEU HD2  . 10242 1 
       925 . 1 1  84  84 LEU HG   H  1   1.482 0.030 . 1 . . . .  84 LEU HG   . 10242 1 
       926 . 1 1  84  84 LEU C    C 13 180.173 0.300 . 1 . . . .  84 LEU C    . 10242 1 
       927 . 1 1  84  84 LEU CA   C 13  57.932 0.300 . 1 . . . .  84 LEU CA   . 10242 1 
       928 . 1 1  84  84 LEU CB   C 13  41.157 0.300 . 1 . . . .  84 LEU CB   . 10242 1 
       929 . 1 1  84  84 LEU CD1  C 13  24.627 0.300 . 2 . . . .  84 LEU CD1  . 10242 1 
       930 . 1 1  84  84 LEU CD2  C 13  23.553 0.300 . 2 . . . .  84 LEU CD2  . 10242 1 
       931 . 1 1  84  84 LEU CG   C 13  27.464 0.300 . 1 . . . .  84 LEU CG   . 10242 1 
       932 . 1 1  84  84 LEU N    N 15 117.139 0.300 . 1 . . . .  84 LEU N    . 10242 1 
       933 . 1 1  85  85 ALA H    H  1   7.715 0.030 . 1 . . . .  85 ALA H    . 10242 1 
       934 . 1 1  85  85 ALA HA   H  1   4.061 0.030 . 1 . . . .  85 ALA HA   . 10242 1 
       935 . 1 1  85  85 ALA HB1  H  1   1.483 0.030 . 1 . . . .  85 ALA HB   . 10242 1 
       936 . 1 1  85  85 ALA HB2  H  1   1.483 0.030 . 1 . . . .  85 ALA HB   . 10242 1 
       937 . 1 1  85  85 ALA HB3  H  1   1.483 0.030 . 1 . . . .  85 ALA HB   . 10242 1 
       938 . 1 1  85  85 ALA C    C 13 180.380 0.300 . 1 . . . .  85 ALA C    . 10242 1 
       939 . 1 1  85  85 ALA CA   C 13  55.212 0.300 . 1 . . . .  85 ALA CA   . 10242 1 
       940 . 1 1  85  85 ALA CB   C 13  17.803 0.300 . 1 . . . .  85 ALA CB   . 10242 1 
       941 . 1 1  85  85 ALA N    N 15 122.448 0.300 . 1 . . . .  85 ALA N    . 10242 1 
       942 . 1 1  86  86 ILE H    H  1   7.669 0.030 . 1 . . . .  86 ILE H    . 10242 1 
       943 . 1 1  86  86 ILE HA   H  1   3.678 0.030 . 1 . . . .  86 ILE HA   . 10242 1 
       944 . 1 1  86  86 ILE HB   H  1   1.960 0.030 . 1 . . . .  86 ILE HB   . 10242 1 
       945 . 1 1  86  86 ILE HD11 H  1   0.804 0.030 . 1 . . . .  86 ILE HD1  . 10242 1 
       946 . 1 1  86  86 ILE HD12 H  1   0.804 0.030 . 1 . . . .  86 ILE HD1  . 10242 1 
       947 . 1 1  86  86 ILE HD13 H  1   0.804 0.030 . 1 . . . .  86 ILE HD1  . 10242 1 
       948 . 1 1  86  86 ILE HG12 H  1   1.850 0.030 . 2 . . . .  86 ILE HG12 . 10242 1 
       949 . 1 1  86  86 ILE HG13 H  1   0.997 0.030 . 2 . . . .  86 ILE HG13 . 10242 1 
       950 . 1 1  86  86 ILE HG21 H  1   0.899 0.030 . 1 . . . .  86 ILE HG2  . 10242 1 
       951 . 1 1  86  86 ILE HG22 H  1   0.899 0.030 . 1 . . . .  86 ILE HG2  . 10242 1 
       952 . 1 1  86  86 ILE HG23 H  1   0.899 0.030 . 1 . . . .  86 ILE HG2  . 10242 1 
       953 . 1 1  86  86 ILE C    C 13 178.692 0.300 . 1 . . . .  86 ILE C    . 10242 1 
       954 . 1 1  86  86 ILE CA   C 13  65.226 0.300 . 1 . . . .  86 ILE CA   . 10242 1 
       955 . 1 1  86  86 ILE CB   C 13  38.099 0.300 . 1 . . . .  86 ILE CB   . 10242 1 
       956 . 1 1  86  86 ILE CD1  C 13  13.999 0.300 . 1 . . . .  86 ILE CD1  . 10242 1 
       957 . 1 1  86  86 ILE CG1  C 13  29.937 0.300 . 1 . . . .  86 ILE CG1  . 10242 1 
       958 . 1 1  86  86 ILE CG2  C 13  18.073 0.300 . 1 . . . .  86 ILE CG2  . 10242 1 
       959 . 1 1  86  86 ILE N    N 15 121.804 0.300 . 1 . . . .  86 ILE N    . 10242 1 
       960 . 1 1  87  87 LEU H    H  1   7.922 0.030 . 1 . . . .  87 LEU H    . 10242 1 
       961 . 1 1  87  87 LEU HA   H  1   3.903 0.030 . 1 . . . .  87 LEU HA   . 10242 1 
       962 . 1 1  87  87 LEU HB2  H  1   2.013 0.030 . 2 . . . .  87 LEU HB2  . 10242 1 
       963 . 1 1  87  87 LEU HB3  H  1   1.283 0.030 . 2 . . . .  87 LEU HB3  . 10242 1 
       964 . 1 1  87  87 LEU HD11 H  1   0.754 0.030 . 1 . . . .  87 LEU HD1  . 10242 1 
       965 . 1 1  87  87 LEU HD12 H  1   0.754 0.030 . 1 . . . .  87 LEU HD1  . 10242 1 
       966 . 1 1  87  87 LEU HD13 H  1   0.754 0.030 . 1 . . . .  87 LEU HD1  . 10242 1 
       967 . 1 1  87  87 LEU HD21 H  1   0.477 0.030 . 1 . . . .  87 LEU HD2  . 10242 1 
       968 . 1 1  87  87 LEU HD22 H  1   0.477 0.030 . 1 . . . .  87 LEU HD2  . 10242 1 
       969 . 1 1  87  87 LEU HD23 H  1   0.477 0.030 . 1 . . . .  87 LEU HD2  . 10242 1 
       970 . 1 1  87  87 LEU HG   H  1   1.496 0.030 . 1 . . . .  87 LEU HG   . 10242 1 
       971 . 1 1  87  87 LEU C    C 13 178.610 0.300 . 1 . . . .  87 LEU C    . 10242 1 
       972 . 1 1  87  87 LEU CA   C 13  58.221 0.300 . 1 . . . .  87 LEU CA   . 10242 1 
       973 . 1 1  87  87 LEU CB   C 13  42.344 0.300 . 1 . . . .  87 LEU CB   . 10242 1 
       974 . 1 1  87  87 LEU CD1  C 13  26.109 0.300 . 2 . . . .  87 LEU CD1  . 10242 1 
       975 . 1 1  87  87 LEU CD2  C 13  24.110 0.300 . 2 . . . .  87 LEU CD2  . 10242 1 
       976 . 1 1  87  87 LEU CG   C 13  26.514 0.300 . 1 . . . .  87 LEU CG   . 10242 1 
       977 . 1 1  87  87 LEU N    N 15 121.947 0.300 . 1 . . . .  87 LEU N    . 10242 1 
       978 . 1 1  88  88 ARG H    H  1   8.317 0.030 . 1 . . . .  88 ARG H    . 10242 1 
       979 . 1 1  88  88 ARG HA   H  1   4.060 0.030 . 1 . . . .  88 ARG HA   . 10242 1 
       980 . 1 1  88  88 ARG HB2  H  1   1.949 0.030 . 1 . . . .  88 ARG HB2  . 10242 1 
       981 . 1 1  88  88 ARG HB3  H  1   1.949 0.030 . 1 . . . .  88 ARG HB3  . 10242 1 
       982 . 1 1  88  88 ARG HD2  H  1   3.219 0.030 . 1 . . . .  88 ARG HD2  . 10242 1 
       983 . 1 1  88  88 ARG HD3  H  1   3.219 0.030 . 1 . . . .  88 ARG HD3  . 10242 1 
       984 . 1 1  88  88 ARG HG2  H  1   1.729 0.030 . 2 . . . .  88 ARG HG2  . 10242 1 
       985 . 1 1  88  88 ARG HG3  H  1   1.597 0.030 . 2 . . . .  88 ARG HG3  . 10242 1 
       986 . 1 1  88  88 ARG C    C 13 180.698 0.300 . 1 . . . .  88 ARG C    . 10242 1 
       987 . 1 1  88  88 ARG CA   C 13  59.383 0.300 . 1 . . . .  88 ARG CA   . 10242 1 
       988 . 1 1  88  88 ARG CB   C 13  30.055 0.300 . 1 . . . .  88 ARG CB   . 10242 1 
       989 . 1 1  88  88 ARG CD   C 13  43.378 0.300 . 1 . . . .  88 ARG CD   . 10242 1 
       990 . 1 1  88  88 ARG CG   C 13  27.822 0.300 . 1 . . . .  88 ARG CG   . 10242 1 
       991 . 1 1  88  88 ARG N    N 15 119.343 0.300 . 1 . . . .  88 ARG N    . 10242 1 
       992 . 1 1  89  89 GLN H    H  1   8.270 0.030 . 1 . . . .  89 GLN H    . 10242 1 
       993 . 1 1  89  89 GLN HA   H  1   4.122 0.030 . 1 . . . .  89 GLN HA   . 10242 1 
       994 . 1 1  89  89 GLN HB2  H  1   2.261 0.030 . 2 . . . .  89 GLN HB2  . 10242 1 
       995 . 1 1  89  89 GLN HB3  H  1   2.185 0.030 . 2 . . . .  89 GLN HB3  . 10242 1 
       996 . 1 1  89  89 GLN HE21 H  1   7.371 0.030 . 2 . . . .  89 GLN HE21 . 10242 1 
       997 . 1 1  89  89 GLN HE22 H  1   6.804 0.030 . 2 . . . .  89 GLN HE22 . 10242 1 
       998 . 1 1  89  89 GLN HG2  H  1   2.621 0.030 . 2 . . . .  89 GLN HG2  . 10242 1 
       999 . 1 1  89  89 GLN HG3  H  1   2.526 0.030 . 2 . . . .  89 GLN HG3  . 10242 1 
      1000 . 1 1  89  89 GLN C    C 13 177.955 0.300 . 1 . . . .  89 GLN C    . 10242 1 
      1001 . 1 1  89  89 GLN CA   C 13  58.714 0.300 . 1 . . . .  89 GLN CA   . 10242 1 
      1002 . 1 1  89  89 GLN CB   C 13  28.160 0.300 . 1 . . . .  89 GLN CB   . 10242 1 
      1003 . 1 1  89  89 GLN CG   C 13  34.479 0.300 . 1 . . . .  89 GLN CG   . 10242 1 
      1004 . 1 1  89  89 GLN N    N 15 121.097 0.300 . 1 . . . .  89 GLN N    . 10242 1 
      1005 . 1 1  89  89 GLN NE2  N 15 110.938 0.300 . 1 . . . .  89 GLN NE2  . 10242 1 
      1006 . 1 1  90  90 ALA H    H  1   7.558 0.030 . 1 . . . .  90 ALA H    . 10242 1 
      1007 . 1 1  90  90 ALA HA   H  1   4.123 0.030 . 1 . . . .  90 ALA HA   . 10242 1 
      1008 . 1 1  90  90 ALA HB1  H  1   1.515 0.030 . 1 . . . .  90 ALA HB   . 10242 1 
      1009 . 1 1  90  90 ALA HB2  H  1   1.515 0.030 . 1 . . . .  90 ALA HB   . 10242 1 
      1010 . 1 1  90  90 ALA HB3  H  1   1.515 0.030 . 1 . . . .  90 ALA HB   . 10242 1 
      1011 . 1 1  90  90 ALA C    C 13 178.076 0.300 . 1 . . . .  90 ALA C    . 10242 1 
      1012 . 1 1  90  90 ALA CA   C 13  52.942 0.300 . 1 . . . .  90 ALA CA   . 10242 1 
      1013 . 1 1  90  90 ALA CB   C 13  18.015 0.300 . 1 . . . .  90 ALA CB   . 10242 1 
      1014 . 1 1  90  90 ALA N    N 15 119.652 0.300 . 1 . . . .  90 ALA N    . 10242 1 
      1015 . 1 1  91  91 ARG H    H  1   7.768 0.030 . 1 . . . .  91 ARG H    . 10242 1 
      1016 . 1 1  91  91 ARG HA   H  1   4.065 0.030 . 1 . . . .  91 ARG HA   . 10242 1 
      1017 . 1 1  91  91 ARG HB2  H  1   1.791 0.030 . 2 . . . .  91 ARG HB2  . 10242 1 
      1018 . 1 1  91  91 ARG HB3  H  1   1.682 0.030 . 2 . . . .  91 ARG HB3  . 10242 1 
      1019 . 1 1  91  91 ARG HD2  H  1   3.277 0.030 . 2 . . . .  91 ARG HD2  . 10242 1 
      1020 . 1 1  91  91 ARG HD3  H  1   3.191 0.030 . 2 . . . .  91 ARG HD3  . 10242 1 
      1021 . 1 1  91  91 ARG HG2  H  1   1.518 0.030 . 2 . . . .  91 ARG HG2  . 10242 1 
      1022 . 1 1  91  91 ARG C    C 13 177.858 0.300 . 1 . . . .  91 ARG C    . 10242 1 
      1023 . 1 1  91  91 ARG CA   C 13  58.573 0.300 . 1 . . . .  91 ARG CA   . 10242 1 
      1024 . 1 1  91  91 ARG CB   C 13  30.384 0.300 . 1 . . . .  91 ARG CB   . 10242 1 
      1025 . 1 1  91  91 ARG CD   C 13  43.850 0.300 . 1 . . . .  91 ARG CD   . 10242 1 
      1026 . 1 1  91  91 ARG CG   C 13  28.150 0.300 . 1 . . . .  91 ARG CG   . 10242 1 
      1027 . 1 1  91  91 ARG N    N 15 118.081 0.300 . 1 . . . .  91 ARG N    . 10242 1 
      1028 . 1 1  92  92 GLU H    H  1   7.691 0.030 . 1 . . . .  92 GLU H    . 10242 1 
      1029 . 1 1  92  92 GLU HA   H  1   4.123 0.030 . 1 . . . .  92 GLU HA   . 10242 1 
      1030 . 1 1  92  92 GLU HB2  H  1   2.221 0.030 . 2 . . . .  92 GLU HB2  . 10242 1 
      1031 . 1 1  92  92 GLU HB3  H  1   2.126 0.030 . 2 . . . .  92 GLU HB3  . 10242 1 
      1032 . 1 1  92  92 GLU HG2  H  1   2.441 0.030 . 2 . . . .  92 GLU HG2  . 10242 1 
      1033 . 1 1  92  92 GLU HG3  H  1   2.273 0.030 . 2 . . . .  92 GLU HG3  . 10242 1 
      1034 . 1 1  92  92 GLU C    C 13 174.459 0.300 . 1 . . . .  92 GLU C    . 10242 1 
      1035 . 1 1  92  92 GLU CA   C 13  61.565 0.300 . 1 . . . .  92 GLU CA   . 10242 1 
      1036 . 1 1  92  92 GLU CB   C 13  27.583 0.300 . 1 . . . .  92 GLU CB   . 10242 1 
      1037 . 1 1  92  92 GLU CG   C 13  36.505 0.300 . 1 . . . .  92 GLU CG   . 10242 1 
      1038 . 1 1  92  92 GLU N    N 15 118.447 0.300 . 1 . . . .  92 GLU N    . 10242 1 
      1039 . 1 1  93  93 PRO HA   H  1   4.716 0.030 . 1 . . . .  93 PRO HA   . 10242 1 
      1040 . 1 1  93  93 PRO HB2  H  1   2.532 0.030 . 2 . . . .  93 PRO HB2  . 10242 1 
      1041 . 1 1  93  93 PRO HB3  H  1   2.146 0.030 . 2 . . . .  93 PRO HB3  . 10242 1 
      1042 . 1 1  93  93 PRO HD2  H  1   3.846 0.030 . 2 . . . .  93 PRO HD2  . 10242 1 
      1043 . 1 1  93  93 PRO HD3  H  1   3.480 0.030 . 2 . . . .  93 PRO HD3  . 10242 1 
      1044 . 1 1  93  93 PRO HG2  H  1   1.996 0.030 . 1 . . . .  93 PRO HG2  . 10242 1 
      1045 . 1 1  93  93 PRO HG3  H  1   1.996 0.030 . 1 . . . .  93 PRO HG3  . 10242 1 
      1046 . 1 1  93  93 PRO C    C 13 176.221 0.300 . 1 . . . .  93 PRO C    . 10242 1 
      1047 . 1 1  93  93 PRO CA   C 13  63.149 0.300 . 1 . . . .  93 PRO CA   . 10242 1 
      1048 . 1 1  93  93 PRO CB   C 13  32.571 0.300 . 1 . . . .  93 PRO CB   . 10242 1 
      1049 . 1 1  93  93 PRO CD   C 13  49.953 0.300 . 1 . . . .  93 PRO CD   . 10242 1 
      1050 . 1 1  93  93 PRO CG   C 13  27.794 0.300 . 1 . . . .  93 PRO CG   . 10242 1 
      1051 . 1 1  94  94 ARG H    H  1   8.434 0.030 . 1 . . . .  94 ARG H    . 10242 1 
      1052 . 1 1  94  94 ARG HA   H  1   4.232 0.030 . 1 . . . .  94 ARG HA   . 10242 1 
      1053 . 1 1  94  94 ARG HB2  H  1   2.264 0.030 . 2 . . . .  94 ARG HB2  . 10242 1 
      1054 . 1 1  94  94 ARG HB3  H  1   1.769 0.030 . 2 . . . .  94 ARG HB3  . 10242 1 
      1055 . 1 1  94  94 ARG HD2  H  1   3.341 0.030 . 2 . . . .  94 ARG HD2  . 10242 1 
      1056 . 1 1  94  94 ARG HG2  H  1   1.827 0.030 . 2 . . . .  94 ARG HG2  . 10242 1 
      1057 . 1 1  94  94 ARG HG3  H  1   1.740 0.030 . 2 . . . .  94 ARG HG3  . 10242 1 
      1058 . 1 1  94  94 ARG C    C 13 175.323 0.300 . 1 . . . .  94 ARG C    . 10242 1 
      1059 . 1 1  94  94 ARG CA   C 13  56.972 0.300 . 1 . . . .  94 ARG CA   . 10242 1 
      1060 . 1 1  94  94 ARG CB   C 13  30.448 0.300 . 1 . . . .  94 ARG CB   . 10242 1 
      1061 . 1 1  94  94 ARG CD   C 13  43.528 0.300 . 1 . . . .  94 ARG CD   . 10242 1 
      1062 . 1 1  94  94 ARG CG   C 13  28.288 0.300 . 1 . . . .  94 ARG CG   . 10242 1 
      1063 . 1 1  94  94 ARG N    N 15 115.987 0.300 . 1 . . . .  94 ARG N    . 10242 1 
      1064 . 1 1  95  95 GLN H    H  1   7.246 0.030 . 1 . . . .  95 GLN H    . 10242 1 
      1065 . 1 1  95  95 GLN HA   H  1   5.251 0.030 . 1 . . . .  95 GLN HA   . 10242 1 
      1066 . 1 1  95  95 GLN HB2  H  1   1.927 0.030 . 2 . . . .  95 GLN HB2  . 10242 1 
      1067 . 1 1  95  95 GLN HB3  H  1   1.821 0.030 . 2 . . . .  95 GLN HB3  . 10242 1 
      1068 . 1 1  95  95 GLN HE21 H  1   7.238 0.030 . 2 . . . .  95 GLN HE21 . 10242 1 
      1069 . 1 1  95  95 GLN HE22 H  1   6.802 0.030 . 2 . . . .  95 GLN HE22 . 10242 1 
      1070 . 1 1  95  95 GLN HG2  H  1   2.000 0.030 . 1 . . . .  95 GLN HG2  . 10242 1 
      1071 . 1 1  95  95 GLN HG3  H  1   2.000 0.030 . 1 . . . .  95 GLN HG3  . 10242 1 
      1072 . 1 1  95  95 GLN C    C 13 174.786 0.300 . 1 . . . .  95 GLN C    . 10242 1 
      1073 . 1 1  95  95 GLN CA   C 13  54.209 0.300 . 1 . . . .  95 GLN CA   . 10242 1 
      1074 . 1 1  95  95 GLN CB   C 13  32.384 0.300 . 1 . . . .  95 GLN CB   . 10242 1 
      1075 . 1 1  95  95 GLN CG   C 13  34.301 0.300 . 1 . . . .  95 GLN CG   . 10242 1 
      1076 . 1 1  95  95 GLN N    N 15 115.998 0.300 . 1 . . . .  95 GLN N    . 10242 1 
      1077 . 1 1  95  95 GLN NE2  N 15 110.938 0.300 . 1 . . . .  95 GLN NE2  . 10242 1 
      1078 . 1 1  96  96 ALA H    H  1   8.739 0.030 . 1 . . . .  96 ALA H    . 10242 1 
      1079 . 1 1  96  96 ALA HA   H  1   5.412 0.030 . 1 . . . .  96 ALA HA   . 10242 1 
      1080 . 1 1  96  96 ALA HB1  H  1   1.303 0.030 . 1 . . . .  96 ALA HB   . 10242 1 
      1081 . 1 1  96  96 ALA HB2  H  1   1.303 0.030 . 1 . . . .  96 ALA HB   . 10242 1 
      1082 . 1 1  96  96 ALA HB3  H  1   1.303 0.030 . 1 . . . .  96 ALA HB   . 10242 1 
      1083 . 1 1  96  96 ALA C    C 13 175.258 0.300 . 1 . . . .  96 ALA C    . 10242 1 
      1084 . 1 1  96  96 ALA CA   C 13  50.355 0.300 . 1 . . . .  96 ALA CA   . 10242 1 
      1085 . 1 1  96  96 ALA CB   C 13  24.270 0.300 . 1 . . . .  96 ALA CB   . 10242 1 
      1086 . 1 1  96  96 ALA N    N 15 126.197 0.300 . 1 . . . .  96 ALA N    . 10242 1 
      1087 . 1 1  97  97 VAL H    H  1   8.568 0.030 . 1 . . . .  97 VAL H    . 10242 1 
      1088 . 1 1  97  97 VAL HA   H  1   4.804 0.030 . 1 . . . .  97 VAL HA   . 10242 1 
      1089 . 1 1  97  97 VAL HB   H  1   1.896 0.030 . 1 . . . .  97 VAL HB   . 10242 1 
      1090 . 1 1  97  97 VAL HG11 H  1   0.721 0.030 . 1 . . . .  97 VAL HG1  . 10242 1 
      1091 . 1 1  97  97 VAL HG12 H  1   0.721 0.030 . 1 . . . .  97 VAL HG1  . 10242 1 
      1092 . 1 1  97  97 VAL HG13 H  1   0.721 0.030 . 1 . . . .  97 VAL HG1  . 10242 1 
      1093 . 1 1  97  97 VAL HG21 H  1   0.853 0.030 . 1 . . . .  97 VAL HG2  . 10242 1 
      1094 . 1 1  97  97 VAL HG22 H  1   0.853 0.030 . 1 . . . .  97 VAL HG2  . 10242 1 
      1095 . 1 1  97  97 VAL HG23 H  1   0.853 0.030 . 1 . . . .  97 VAL HG2  . 10242 1 
      1096 . 1 1  97  97 VAL C    C 13 175.982 0.300 . 1 . . . .  97 VAL C    . 10242 1 
      1097 . 1 1  97  97 VAL CA   C 13  61.442 0.300 . 1 . . . .  97 VAL CA   . 10242 1 
      1098 . 1 1  97  97 VAL CB   C 13  33.413 0.300 . 1 . . . .  97 VAL CB   . 10242 1 
      1099 . 1 1  97  97 VAL CG1  C 13  21.000 0.300 . 2 . . . .  97 VAL CG1  . 10242 1 
      1100 . 1 1  97  97 VAL CG2  C 13  20.617 0.300 . 2 . . . .  97 VAL CG2  . 10242 1 
      1101 . 1 1  97  97 VAL N    N 15 120.702 0.300 . 1 . . . .  97 VAL N    . 10242 1 
      1102 . 1 1  98  98 ILE H    H  1   9.753 0.030 . 1 . . . .  98 ILE H    . 10242 1 
      1103 . 1 1  98  98 ILE HA   H  1   4.826 0.030 . 1 . . . .  98 ILE HA   . 10242 1 
      1104 . 1 1  98  98 ILE HB   H  1   1.881 0.030 . 1 . . . .  98 ILE HB   . 10242 1 
      1105 . 1 1  98  98 ILE HD11 H  1   0.918 0.030 . 1 . . . .  98 ILE HD1  . 10242 1 
      1106 . 1 1  98  98 ILE HD12 H  1   0.918 0.030 . 1 . . . .  98 ILE HD1  . 10242 1 
      1107 . 1 1  98  98 ILE HD13 H  1   0.918 0.030 . 1 . . . .  98 ILE HD1  . 10242 1 
      1108 . 1 1  98  98 ILE HG12 H  1   1.395 0.030 . 2 . . . .  98 ILE HG12 . 10242 1 
      1109 . 1 1  98  98 ILE HG13 H  1   1.310 0.030 . 2 . . . .  98 ILE HG13 . 10242 1 
      1110 . 1 1  98  98 ILE HG21 H  1   0.877 0.030 . 1 . . . .  98 ILE HG2  . 10242 1 
      1111 . 1 1  98  98 ILE HG22 H  1   0.877 0.030 . 1 . . . .  98 ILE HG2  . 10242 1 
      1112 . 1 1  98  98 ILE HG23 H  1   0.877 0.030 . 1 . . . .  98 ILE HG2  . 10242 1 
      1113 . 1 1  98  98 ILE C    C 13 174.292 0.300 . 1 . . . .  98 ILE C    . 10242 1 
      1114 . 1 1  98  98 ILE CA   C 13  59.981 0.300 . 1 . . . .  98 ILE CA   . 10242 1 
      1115 . 1 1  98  98 ILE CB   C 13  40.608 0.300 . 1 . . . .  98 ILE CB   . 10242 1 
      1116 . 1 1  98  98 ILE CD1  C 13  15.477 0.300 . 1 . . . .  98 ILE CD1  . 10242 1 
      1117 . 1 1  98  98 ILE CG1  C 13  28.584 0.300 . 1 . . . .  98 ILE CG1  . 10242 1 
      1118 . 1 1  98  98 ILE CG2  C 13  19.598 0.300 . 1 . . . .  98 ILE CG2  . 10242 1 
      1119 . 1 1  98  98 ILE N    N 15 131.738 0.300 . 1 . . . .  98 ILE N    . 10242 1 
      1120 . 1 1  99  99 VAL H    H  1   8.493 0.030 . 1 . . . .  99 VAL H    . 10242 1 
      1121 . 1 1  99  99 VAL HA   H  1   5.201 0.030 . 1 . . . .  99 VAL HA   . 10242 1 
      1122 . 1 1  99  99 VAL HB   H  1   2.131 0.030 . 1 . . . .  99 VAL HB   . 10242 1 
      1123 . 1 1  99  99 VAL HG11 H  1   0.919 0.030 . 1 . . . .  99 VAL HG1  . 10242 1 
      1124 . 1 1  99  99 VAL HG12 H  1   0.919 0.030 . 1 . . . .  99 VAL HG1  . 10242 1 
      1125 . 1 1  99  99 VAL HG13 H  1   0.919 0.030 . 1 . . . .  99 VAL HG1  . 10242 1 
      1126 . 1 1  99  99 VAL HG21 H  1   0.847 0.030 . 1 . . . .  99 VAL HG2  . 10242 1 
      1127 . 1 1  99  99 VAL HG22 H  1   0.847 0.030 . 1 . . . .  99 VAL HG2  . 10242 1 
      1128 . 1 1  99  99 VAL HG23 H  1   0.847 0.030 . 1 . . . .  99 VAL HG2  . 10242 1 
      1129 . 1 1  99  99 VAL C    C 13 176.557 0.300 . 1 . . . .  99 VAL C    . 10242 1 
      1130 . 1 1  99  99 VAL CA   C 13  61.495 0.300 . 1 . . . .  99 VAL CA   . 10242 1 
      1131 . 1 1  99  99 VAL CB   C 13  32.327 0.300 . 1 . . . .  99 VAL CB   . 10242 1 
      1132 . 1 1  99  99 VAL CG1  C 13  22.301 0.300 . 2 . . . .  99 VAL CG1  . 10242 1 
      1133 . 1 1  99  99 VAL CG2  C 13  21.427 0.300 . 2 . . . .  99 VAL CG2  . 10242 1 
      1134 . 1 1  99  99 VAL N    N 15 129.537 0.300 . 1 . . . .  99 VAL N    . 10242 1 
      1135 . 1 1 100 100 THR H    H  1   9.050 0.030 . 1 . . . . 100 THR H    . 10242 1 
      1136 . 1 1 100 100 THR HA   H  1   5.606 0.030 . 1 . . . . 100 THR HA   . 10242 1 
      1137 . 1 1 100 100 THR HB   H  1   4.085 0.030 . 1 . . . . 100 THR HB   . 10242 1 
      1138 . 1 1 100 100 THR HG21 H  1   1.061 0.030 . 1 . . . . 100 THR HG2  . 10242 1 
      1139 . 1 1 100 100 THR HG22 H  1   1.061 0.030 . 1 . . . . 100 THR HG2  . 10242 1 
      1140 . 1 1 100 100 THR HG23 H  1   1.061 0.030 . 1 . . . . 100 THR HG2  . 10242 1 
      1141 . 1 1 100 100 THR C    C 13 172.815 0.300 . 1 . . . . 100 THR C    . 10242 1 
      1142 . 1 1 100 100 THR CA   C 13  59.049 0.300 . 1 . . . . 100 THR CA   . 10242 1 
      1143 . 1 1 100 100 THR CB   C 13  73.966 0.300 . 1 . . . . 100 THR CB   . 10242 1 
      1144 . 1 1 100 100 THR CG2  C 13  22.051 0.300 . 1 . . . . 100 THR CG2  . 10242 1 
      1145 . 1 1 100 100 THR N    N 15 117.469 0.300 . 1 . . . . 100 THR N    . 10242 1 
      1146 . 1 1 101 101 ARG H    H  1   8.773 0.030 . 1 . . . . 101 ARG H    . 10242 1 
      1147 . 1 1 101 101 ARG HA   H  1   4.989 0.030 . 1 . . . . 101 ARG HA   . 10242 1 
      1148 . 1 1 101 101 ARG HB2  H  1   1.771 0.030 . 2 . . . . 101 ARG HB2  . 10242 1 
      1149 . 1 1 101 101 ARG HB3  H  1   1.571 0.030 . 2 . . . . 101 ARG HB3  . 10242 1 
      1150 . 1 1 101 101 ARG HD2  H  1   3.168 0.030 . 2 . . . . 101 ARG HD2  . 10242 1 
      1151 . 1 1 101 101 ARG HD3  H  1   3.084 0.030 . 2 . . . . 101 ARG HD3  . 10242 1 
      1152 . 1 1 101 101 ARG HE   H  1   7.274 0.030 . 1 . . . . 101 ARG HE   . 10242 1 
      1153 . 1 1 101 101 ARG HG2  H  1   1.530 0.030 . 2 . . . . 101 ARG HG2  . 10242 1 
      1154 . 1 1 101 101 ARG HG3  H  1   1.464 0.030 . 2 . . . . 101 ARG HG3  . 10242 1 
      1155 . 1 1 101 101 ARG C    C 13 174.738 0.300 . 1 . . . . 101 ARG C    . 10242 1 
      1156 . 1 1 101 101 ARG CA   C 13  54.825 0.300 . 1 . . . . 101 ARG CA   . 10242 1 
      1157 . 1 1 101 101 ARG CB   C 13  34.636 0.300 . 1 . . . . 101 ARG CB   . 10242 1 
      1158 . 1 1 101 101 ARG CD   C 13  43.940 0.300 . 1 . . . . 101 ARG CD   . 10242 1 
      1159 . 1 1 101 101 ARG CG   C 13  26.909 0.300 . 1 . . . . 101 ARG CG   . 10242 1 
      1160 . 1 1 101 101 ARG N    N 15 117.532 0.300 . 1 . . . . 101 ARG N    . 10242 1 
      1161 . 1 1 101 101 ARG NE   N 15  83.412 0.300 . 1 . . . . 101 ARG NE   . 10242 1 
      1162 . 1 1 102 102 LYS H    H  1   8.616 0.030 . 1 . . . . 102 LYS H    . 10242 1 
      1163 . 1 1 102 102 LYS HA   H  1   4.232 0.030 . 1 . . . . 102 LYS HA   . 10242 1 
      1164 . 1 1 102 102 LYS HB2  H  1   1.799 0.030 . 2 . . . . 102 LYS HB2  . 10242 1 
      1165 . 1 1 102 102 LYS HB3  H  1   1.726 0.030 . 2 . . . . 102 LYS HB3  . 10242 1 
      1166 . 1 1 102 102 LYS HD2  H  1   1.647 0.030 . 2 . . . . 102 LYS HD2  . 10242 1 
      1167 . 1 1 102 102 LYS HE2  H  1   2.917 0.030 . 1 . . . . 102 LYS HE2  . 10242 1 
      1168 . 1 1 102 102 LYS HE3  H  1   2.917 0.030 . 1 . . . . 102 LYS HE3  . 10242 1 
      1169 . 1 1 102 102 LYS HG2  H  1   1.441 0.030 . 2 . . . . 102 LYS HG2  . 10242 1 
      1170 . 1 1 102 102 LYS HG3  H  1   1.368 0.030 . 2 . . . . 102 LYS HG3  . 10242 1 
      1171 . 1 1 102 102 LYS C    C 13 175.935 0.300 . 1 . . . . 102 LYS C    . 10242 1 
      1172 . 1 1 102 102 LYS CA   C 13  56.549 0.300 . 1 . . . . 102 LYS CA   . 10242 1 
      1173 . 1 1 102 102 LYS CB   C 13  33.266 0.300 . 1 . . . . 102 LYS CB   . 10242 1 
      1174 . 1 1 102 102 LYS CD   C 13  29.359 0.300 . 1 . . . . 102 LYS CD   . 10242 1 
      1175 . 1 1 102 102 LYS CE   C 13  42.167 0.300 . 1 . . . . 102 LYS CE   . 10242 1 
      1176 . 1 1 102 102 LYS CG   C 13  24.828 0.300 . 1 . . . . 102 LYS CG   . 10242 1 
      1177 . 1 1 102 102 LYS N    N 15 126.899 0.300 . 1 . . . . 102 LYS N    . 10242 1 
      1178 . 1 1 103 103 LEU H    H  1   8.424 0.030 . 1 . . . . 103 LEU H    . 10242 1 
      1179 . 1 1 103 103 LEU HA   H  1   4.540 0.030 . 1 . . . . 103 LEU HA   . 10242 1 
      1180 . 1 1 103 103 LEU HB2  H  1   1.720 0.030 . 2 . . . . 103 LEU HB2  . 10242 1 
      1181 . 1 1 103 103 LEU HB3  H  1   1.599 0.030 . 2 . . . . 103 LEU HB3  . 10242 1 
      1182 . 1 1 103 103 LEU HD11 H  1   0.944 0.030 . 1 . . . . 103 LEU HD1  . 10242 1 
      1183 . 1 1 103 103 LEU HD12 H  1   0.944 0.030 . 1 . . . . 103 LEU HD1  . 10242 1 
      1184 . 1 1 103 103 LEU HD13 H  1   0.944 0.030 . 1 . . . . 103 LEU HD1  . 10242 1 
      1185 . 1 1 103 103 LEU HD21 H  1   0.897 0.030 . 1 . . . . 103 LEU HD2  . 10242 1 
      1186 . 1 1 103 103 LEU HD22 H  1   0.897 0.030 . 1 . . . . 103 LEU HD2  . 10242 1 
      1187 . 1 1 103 103 LEU HD23 H  1   0.897 0.030 . 1 . . . . 103 LEU HD2  . 10242 1 
      1188 . 1 1 103 103 LEU HG   H  1   1.697 0.030 . 1 . . . . 103 LEU HG   . 10242 1 
      1189 . 1 1 103 103 LEU C    C 13 176.956 0.300 . 1 . . . . 103 LEU C    . 10242 1 
      1190 . 1 1 103 103 LEU CA   C 13  54.755 0.300 . 1 . . . . 103 LEU CA   . 10242 1 
      1191 . 1 1 103 103 LEU CB   C 13  42.929 0.300 . 1 . . . . 103 LEU CB   . 10242 1 
      1192 . 1 1 103 103 LEU CD1  C 13  25.075 0.300 . 2 . . . . 103 LEU CD1  . 10242 1 
      1193 . 1 1 103 103 LEU CD2  C 13  23.510 0.300 . 2 . . . . 103 LEU CD2  . 10242 1 
      1194 . 1 1 103 103 LEU CG   C 13  27.382 0.300 . 1 . . . . 103 LEU CG   . 10242 1 
      1195 . 1 1 103 103 LEU N    N 15 126.246 0.300 . 1 . . . . 103 LEU N    . 10242 1 
      1196 . 1 1 104 104 THR H    H  1   8.201 0.030 . 1 . . . . 104 THR H    . 10242 1 
      1197 . 1 1 104 104 THR HA   H  1   4.624 0.030 . 1 . . . . 104 THR HA   . 10242 1 
      1198 . 1 1 104 104 THR HB   H  1   4.206 0.030 . 1 . . . . 104 THR HB   . 10242 1 
      1199 . 1 1 104 104 THR HG21 H  1   1.238 0.030 . 1 . . . . 104 THR HG2  . 10242 1 
      1200 . 1 1 104 104 THR HG22 H  1   1.238 0.030 . 1 . . . . 104 THR HG2  . 10242 1 
      1201 . 1 1 104 104 THR HG23 H  1   1.238 0.030 . 1 . . . . 104 THR HG2  . 10242 1 
      1202 . 1 1 104 104 THR C    C 13 172.954 0.300 . 1 . . . . 104 THR C    . 10242 1 
      1203 . 1 1 104 104 THR CA   C 13  59.483 0.300 . 1 . . . . 104 THR CA   . 10242 1 
      1204 . 1 1 104 104 THR CB   C 13  69.761 0.300 . 1 . . . . 104 THR CB   . 10242 1 
      1205 . 1 1 104 104 THR CG2  C 13  21.610 0.300 . 1 . . . . 104 THR CG2  . 10242 1 
      1206 . 1 1 104 104 THR N    N 15 117.263 0.300 . 1 . . . . 104 THR N    . 10242 1 
      1207 . 1 1 105 105 PRO HA   H  1   4.399 0.030 . 1 . . . . 105 PRO HA   . 10242 1 
      1208 . 1 1 105 105 PRO HB2  H  1   2.298 0.030 . 2 . . . . 105 PRO HB2  . 10242 1 
      1209 . 1 1 105 105 PRO HB3  H  1   1.911 0.030 . 2 . . . . 105 PRO HB3  . 10242 1 
      1210 . 1 1 105 105 PRO HD2  H  1   3.823 0.030 . 2 . . . . 105 PRO HD2  . 10242 1 
      1211 . 1 1 105 105 PRO HD3  H  1   3.736 0.030 . 2 . . . . 105 PRO HD3  . 10242 1 
      1212 . 1 1 105 105 PRO HG2  H  1   2.042 0.030 . 2 . . . . 105 PRO HG2  . 10242 1 
      1213 . 1 1 105 105 PRO CA   C 13  63.495 0.300 . 1 . . . . 105 PRO CA   . 10242 1 
      1214 . 1 1 105 105 PRO CB   C 13  32.096 0.300 . 1 . . . . 105 PRO CB   . 10242 1 
      1215 . 1 1 105 105 PRO CD   C 13  51.028 0.300 . 1 . . . . 105 PRO CD   . 10242 1 
      1216 . 1 1 105 105 PRO CG   C 13  27.246 0.300 . 1 . . . . 105 PRO CG   . 10242 1 
      1217 . 1 1 106 106 GLU H    H  1   8.519 0.030 . 1 . . . . 106 GLU H    . 10242 1 
      1218 . 1 1 106 106 GLU HA   H  1   4.197 0.030 . 1 . . . . 106 GLU HA   . 10242 1 
      1219 . 1 1 106 106 GLU HB2  H  1   1.974 0.030 . 2 . . . . 106 GLU HB2  . 10242 1 
      1220 . 1 1 106 106 GLU HG2  H  1   2.283 0.030 . 2 . . . . 106 GLU HG2  . 10242 1 
      1221 . 1 1 106 106 GLU C    C 13 176.110 0.300 . 1 . . . . 106 GLU C    . 10242 1 
      1222 . 1 1 106 106 GLU CA   C 13  56.743 0.300 . 1 . . . . 106 GLU CA   . 10242 1 
      1223 . 1 1 106 106 GLU CB   C 13  30.137 0.300 . 1 . . . . 106 GLU CB   . 10242 1 
      1224 . 1 1 106 106 GLU CG   C 13  36.205 0.300 . 1 . . . . 106 GLU CG   . 10242 1 
      1225 . 1 1 106 106 GLU N    N 15 120.609 0.300 . 1 . . . . 106 GLU N    . 10242 1 
      1226 . 1 1 107 107 ALA H    H  1   8.241 0.030 . 1 . . . . 107 ALA H    . 10242 1 
      1227 . 1 1 107 107 ALA HA   H  1   4.317 0.030 . 1 . . . . 107 ALA HA   . 10242 1 
      1228 . 1 1 107 107 ALA HB1  H  1   1.375 0.030 . 1 . . . . 107 ALA HB   . 10242 1 
      1229 . 1 1 107 107 ALA HB2  H  1   1.375 0.030 . 1 . . . . 107 ALA HB   . 10242 1 
      1230 . 1 1 107 107 ALA HB3  H  1   1.375 0.030 . 1 . . . . 107 ALA HB   . 10242 1 
      1231 . 1 1 107 107 ALA C    C 13 177.299 0.300 . 1 . . . . 107 ALA C    . 10242 1 
      1232 . 1 1 107 107 ALA CA   C 13  52.203 0.300 . 1 . . . . 107 ALA CA   . 10242 1 
      1233 . 1 1 107 107 ALA CB   C 13  19.392 0.300 . 1 . . . . 107 ALA CB   . 10242 1 
      1234 . 1 1 107 107 ALA N    N 15 124.849 0.300 . 1 . . . . 107 ALA N    . 10242 1 
      1235 . 1 1 108 108 MET H    H  1   8.284 0.030 . 1 . . . . 108 MET H    . 10242 1 
      1236 . 1 1 108 108 MET HA   H  1   4.792 0.030 . 1 . . . . 108 MET HA   . 10242 1 
      1237 . 1 1 108 108 MET HB2  H  1   2.099 0.030 . 2 . . . . 108 MET HB2  . 10242 1 
      1238 . 1 1 108 108 MET HB3  H  1   1.960 0.030 . 2 . . . . 108 MET HB3  . 10242 1 
      1239 . 1 1 108 108 MET HE1  H  1   2.114 0.030 . 1 . . . . 108 MET HE   . 10242 1 
      1240 . 1 1 108 108 MET HE2  H  1   2.114 0.030 . 1 . . . . 108 MET HE   . 10242 1 
      1241 . 1 1 108 108 MET HE3  H  1   2.114 0.030 . 1 . . . . 108 MET HE   . 10242 1 
      1242 . 1 1 108 108 MET HG2  H  1   2.671 0.030 . 2 . . . . 108 MET HG2  . 10242 1 
      1243 . 1 1 108 108 MET HG3  H  1   2.578 0.030 . 2 . . . . 108 MET HG3  . 10242 1 
      1244 . 1 1 108 108 MET C    C 13 174.337 0.300 . 1 . . . . 108 MET C    . 10242 1 
      1245 . 1 1 108 108 MET CA   C 13  53.258 0.300 . 1 . . . . 108 MET CA   . 10242 1 
      1246 . 1 1 108 108 MET CB   C 13  32.608 0.300 . 1 . . . . 108 MET CB   . 10242 1 
      1247 . 1 1 108 108 MET CE   C 13  17.187 0.300 . 1 . . . . 108 MET CE   . 10242 1 
      1248 . 1 1 108 108 MET CG   C 13  38.102 0.300 . 1 . . . . 108 MET CG   . 10242 1 
      1249 . 1 1 108 108 MET N    N 15 121.025 0.300 . 1 . . . . 108 MET N    . 10242 1 
      1250 . 1 1 109 109 PRO HA   H  1   4.408 0.030 . 1 . . . . 109 PRO HA   . 10242 1 
      1251 . 1 1 109 109 PRO HB2  H  1   2.275 0.030 . 2 . . . . 109 PRO HB2  . 10242 1 
      1252 . 1 1 109 109 PRO HB3  H  1   1.868 0.030 . 2 . . . . 109 PRO HB3  . 10242 1 
      1253 . 1 1 109 109 PRO HD2  H  1   3.803 0.030 . 2 . . . . 109 PRO HD2  . 10242 1 
      1254 . 1 1 109 109 PRO HD3  H  1   3.693 0.030 . 2 . . . . 109 PRO HD3  . 10242 1 
      1255 . 1 1 109 109 PRO HG2  H  1   2.000 0.030 . 2 . . . . 109 PRO HG2  . 10242 1 
      1256 . 1 1 109 109 PRO C    C 13 176.412 0.300 . 1 . . . . 109 PRO C    . 10242 1 
      1257 . 1 1 109 109 PRO CA   C 13  63.290 0.300 . 1 . . . . 109 PRO CA   . 10242 1 
      1258 . 1 1 109 109 PRO CB   C 13  32.077 0.300 . 1 . . . . 109 PRO CB   . 10242 1 
      1259 . 1 1 109 109 PRO CD   C 13  50.695 0.300 . 1 . . . . 109 PRO CD   . 10242 1 
      1260 . 1 1 109 109 PRO CG   C 13  27.382 0.300 . 1 . . . . 109 PRO CG   . 10242 1 
      1261 . 1 1 110 110 ASP H    H  1   8.417 0.030 . 1 . . . . 110 ASP H    . 10242 1 
      1262 . 1 1 110 110 ASP HA   H  1   4.573 0.030 . 1 . . . . 110 ASP HA   . 10242 1 
      1263 . 1 1 110 110 ASP HB2  H  1   2.736 0.030 . 2 . . . . 110 ASP HB2  . 10242 1 
      1264 . 1 1 110 110 ASP HB3  H  1   2.593 0.030 . 2 . . . . 110 ASP HB3  . 10242 1 
      1265 . 1 1 110 110 ASP C    C 13 176.508 0.300 . 1 . . . . 110 ASP C    . 10242 1 
      1266 . 1 1 110 110 ASP CA   C 13  54.085 0.300 . 1 . . . . 110 ASP CA   . 10242 1 
      1267 . 1 1 110 110 ASP CB   C 13  41.075 0.300 . 1 . . . . 110 ASP CB   . 10242 1 
      1268 . 1 1 110 110 ASP N    N 15 120.239 0.300 . 1 . . . . 110 ASP N    . 10242 1 
      1269 . 1 1 111 111 LEU H    H  1   8.279 0.030 . 1 . . . . 111 LEU H    . 10242 1 
      1270 . 1 1 111 111 LEU HA   H  1   4.319 0.030 . 1 . . . . 111 LEU HA   . 10242 1 
      1271 . 1 1 111 111 LEU HB2  H  1   1.642 0.030 . 2 . . . . 111 LEU HB2  . 10242 1 
      1272 . 1 1 111 111 LEU HB3  H  1   1.585 0.030 . 2 . . . . 111 LEU HB3  . 10242 1 
      1273 . 1 1 111 111 LEU HD11 H  1   0.901 0.030 . 1 . . . . 111 LEU HD1  . 10242 1 
      1274 . 1 1 111 111 LEU HD12 H  1   0.901 0.030 . 1 . . . . 111 LEU HD1  . 10242 1 
      1275 . 1 1 111 111 LEU HD13 H  1   0.901 0.030 . 1 . . . . 111 LEU HD1  . 10242 1 
      1276 . 1 1 111 111 LEU HD21 H  1   0.839 0.030 . 1 . . . . 111 LEU HD2  . 10242 1 
      1277 . 1 1 111 111 LEU HD22 H  1   0.839 0.030 . 1 . . . . 111 LEU HD2  . 10242 1 
      1278 . 1 1 111 111 LEU HD23 H  1   0.839 0.030 . 1 . . . . 111 LEU HD2  . 10242 1 
      1279 . 1 1 111 111 LEU HG   H  1   1.627 0.030 . 1 . . . . 111 LEU HG   . 10242 1 
      1280 . 1 1 111 111 LEU C    C 13 177.551 0.300 . 1 . . . . 111 LEU C    . 10242 1 
      1281 . 1 1 111 111 LEU CA   C 13  55.581 0.300 . 1 . . . . 111 LEU CA   . 10242 1 
      1282 . 1 1 111 111 LEU CB   C 13  42.360 0.300 . 1 . . . . 111 LEU CB   . 10242 1 
      1283 . 1 1 111 111 LEU CD1  C 13  25.109 0.300 . 2 . . . . 111 LEU CD1  . 10242 1 
      1284 . 1 1 111 111 LEU CD2  C 13  23.371 0.300 . 2 . . . . 111 LEU CD2  . 10242 1 
      1285 . 1 1 111 111 LEU CG   C 13  27.052 0.300 . 1 . . . . 111 LEU CG   . 10242 1 
      1286 . 1 1 111 111 LEU N    N 15 123.318 0.300 . 1 . . . . 111 LEU N    . 10242 1 
      1287 . 1 1 112 112 ASN H    H  1   8.487 0.030 . 1 . . . . 112 ASN H    . 10242 1 
      1288 . 1 1 112 112 ASN HA   H  1   4.725 0.030 . 1 . . . . 112 ASN HA   . 10242 1 
      1289 . 1 1 112 112 ASN HB2  H  1   2.860 0.030 . 2 . . . . 112 ASN HB2  . 10242 1 
      1290 . 1 1 112 112 ASN HB3  H  1   2.767 0.030 . 2 . . . . 112 ASN HB3  . 10242 1 
      1291 . 1 1 112 112 ASN HD21 H  1   7.622 0.030 . 2 . . . . 112 ASN HD21 . 10242 1 
      1292 . 1 1 112 112 ASN HD22 H  1   6.942 0.030 . 2 . . . . 112 ASN HD22 . 10242 1 
      1293 . 1 1 112 112 ASN C    C 13 175.454 0.300 . 1 . . . . 112 ASN C    . 10242 1 
      1294 . 1 1 112 112 ASN CA   C 13  53.610 0.300 . 1 . . . . 112 ASN CA   . 10242 1 
      1295 . 1 1 112 112 ASN CB   C 13  39.116 0.300 . 1 . . . . 112 ASN CB   . 10242 1 
      1296 . 1 1 112 112 ASN N    N 15 118.752 0.300 . 1 . . . . 112 ASN N    . 10242 1 
      1297 . 1 1 112 112 ASN ND2  N 15 112.800 0.300 . 1 . . . . 112 ASN ND2  . 10242 1 
      1298 . 1 1 115 115 GLY H    H  1   8.205 0.030 . 1 . . . . 115 GLY H    . 10242 1 
      1299 . 1 1 115 115 GLY HA2  H  1   4.126 0.030 . 1 . . . . 115 GLY HA2  . 10242 1 
      1300 . 1 1 115 115 GLY HA3  H  1   4.126 0.030 . 1 . . . . 115 GLY HA3  . 10242 1 
      1301 . 1 1 115 115 GLY CA   C 13  44.727 0.300 . 1 . . . . 115 GLY CA   . 10242 1 
      1302 . 1 1 116 116 PRO HA   H  1   4.485 0.030 . 1 . . . . 116 PRO HA   . 10242 1 
      1303 . 1 1 116 116 PRO HB2  H  1   2.297 0.030 . 2 . . . . 116 PRO HB2  . 10242 1 
      1304 . 1 1 116 116 PRO HB3  H  1   1.978 0.030 . 2 . . . . 116 PRO HB3  . 10242 1 
      1305 . 1 1 116 116 PRO HD2  H  1   3.633 0.030 . 1 . . . . 116 PRO HD2  . 10242 1 
      1306 . 1 1 116 116 PRO HD3  H  1   3.633 0.030 . 1 . . . . 116 PRO HD3  . 10242 1 
      1307 . 1 1 116 116 PRO HG2  H  1   2.011 0.030 . 1 . . . . 116 PRO HG2  . 10242 1 
      1308 . 1 1 116 116 PRO HG3  H  1   2.011 0.030 . 1 . . . . 116 PRO HG3  . 10242 1 
      1309 . 1 1 116 116 PRO CA   C 13  63.298 0.300 . 1 . . . . 116 PRO CA   . 10242 1 
      1310 . 1 1 116 116 PRO CB   C 13  32.077 0.300 . 1 . . . . 116 PRO CB   . 10242 1 
      1311 . 1 1 116 116 PRO CD   C 13  49.840 0.300 . 1 . . . . 116 PRO CD   . 10242 1 
      1312 . 1 1 116 116 PRO CG   C 13  27.135 0.300 . 1 . . . . 116 PRO CG   . 10242 1 
      1313 . 1 1 117 117 SER H    H  1   8.532 0.030 . 1 . . . . 117 SER H    . 10242 1 
      1314 . 1 1 117 117 SER N    N 15 116.464 0.300 . 1 . . . . 117 SER N    . 10242 1 

   stop_

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