Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      7079
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _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 '1H15N HSQC' 1 $sample_1 isotropic 7079 1 

   stop_

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

      1 $software_1 . . 7079 1 

   stop_

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

         1 . 1 1   1   1 MET H    H  1   8.006 0.020 . 1 . . . .   1 MET H    . 7079 1 
         2 . 1 1   1   1 MET HA   H  1   4.475 0.020 . 1 . . . .   1 MET HA   . 7079 1 
         3 . 1 1   1   1 MET HB2  H  1   2.009 0.020 . 2 . . . .   1 MET HB2  . 7079 1 
         4 . 1 1   1   1 MET HB3  H  1   2.087 0.020 . 2 . . . .   1 MET HB3  . 7079 1 
         5 . 1 1   1   1 MET HG2  H  1   2.530 0.020 . 2 . . . .   1 MET HG2  . 7079 1 
         6 . 1 1   1   1 MET HG3  H  1   2.569 0.020 . 2 . . . .   1 MET HG3  . 7079 1 
         7 . 1 1   1   1 MET C    C 13 175.815 0.400 . 1 . . . .   1 MET C    . 7079 1 
         8 . 1 1   1   1 MET CA   C 13  55.526 0.400 . 1 . . . .   1 MET CA   . 7079 1 
         9 . 1 1   1   1 MET CB   C 13  33.750 0.400 . 1 . . . .   1 MET CB   . 7079 1 
        10 . 1 1   1   1 MET CG   C 13  32.110 0.400 . 1 . . . .   1 MET CG   . 7079 1 
        11 . 1 1   1   1 MET N    N 15 120.020 0.400 . 1 . . . .   1 MET N    . 7079 1 
        12 . 1 1   2   2 SER H    H  1   8.268 0.020 . 1 . . . .   2 SER H    . 7079 1 
        13 . 1 1   2   2 SER HA   H  1   4.482 0.020 . 1 . . . .   2 SER HA   . 7079 1 
        14 . 1 1   2   2 SER HB2  H  1   3.910 0.020 . 2 . . . .   2 SER HB2  . 7079 1 
        15 . 1 1   2   2 SER HB3  H  1   4.274 0.020 . 2 . . . .   2 SER HB3  . 7079 1 
        16 . 1 1   2   2 SER C    C 13 175.156 0.400 . 1 . . . .   2 SER C    . 7079 1 
        17 . 1 1   2   2 SER CA   C 13  58.627 0.400 . 1 . . . .   2 SER CA   . 7079 1 
        18 . 1 1   2   2 SER CB   C 13  64.000 0.400 . 1 . . . .   2 SER CB   . 7079 1 
        19 . 1 1   2   2 SER N    N 15 118.476 0.400 . 1 . . . .   2 SER N    . 7079 1 
        20 . 1 1   3   3 ILE H    H  1  10.275 0.020 . 1 . . . .   3 ILE H    . 7079 1 
        21 . 1 1   3   3 ILE HA   H  1   3.747 0.020 . 1 . . . .   3 ILE HA   . 7079 1 
        22 . 1 1   3   3 ILE HB   H  1   2.020 0.020 . 1 . . . .   3 ILE HB   . 7079 1 
        23 . 1 1   3   3 ILE HG12 H  1   1.364 0.020 . 2 . . . .   3 ILE HG12 . 7079 1 
        24 . 1 1   3   3 ILE HG13 H  1   1.770 0.020 . 2 . . . .   3 ILE HG13 . 7079 1 
        25 . 1 1   3   3 ILE HG21 H  1   0.930 0.020 . 1 . . . .   3 ILE HG2  . 7079 1 
        26 . 1 1   3   3 ILE HG22 H  1   0.930 0.020 . 1 . . . .   3 ILE HG2  . 7079 1 
        27 . 1 1   3   3 ILE HG23 H  1   0.930 0.020 . 1 . . . .   3 ILE HG2  . 7079 1 
        28 . 1 1   3   3 ILE HD11 H  1   0.887 0.020 . 1 . . . .   3 ILE HD1  . 7079 1 
        29 . 1 1   3   3 ILE HD12 H  1   0.887 0.020 . 1 . . . .   3 ILE HD1  . 7079 1 
        30 . 1 1   3   3 ILE HD13 H  1   0.887 0.020 . 1 . . . .   3 ILE HD1  . 7079 1 
        31 . 1 1   3   3 ILE C    C 13 178.751 0.400 . 1 . . . .   3 ILE C    . 7079 1 
        32 . 1 1   3   3 ILE CA   C 13  64.761 0.400 . 1 . . . .   3 ILE CA   . 7079 1 
        33 . 1 1   3   3 ILE CB   C 13  36.325 0.400 . 1 . . . .   3 ILE CB   . 7079 1 
        34 . 1 1   3   3 ILE CG1  C 13  28.260 0.400 . 1 . . . .   3 ILE CG1  . 7079 1 
        35 . 1 1   3   3 ILE CG2  C 13  18.790 0.400 . 1 . . . .   3 ILE CG2  . 7079 1 
        36 . 1 1   3   3 ILE CD1  C 13  12.270 0.400 . 1 . . . .   3 ILE CD1  . 7079 1 
        37 . 1 1   3   3 ILE N    N 15 127.514 0.400 . 1 . . . .   3 ILE N    . 7079 1 
        38 . 1 1   4   4 PHE H    H  1   9.984 0.020 . 1 . . . .   4 PHE H    . 7079 1 
        39 . 1 1   4   4 PHE HA   H  1   4.019 0.020 . 1 . . . .   4 PHE HA   . 7079 1 
        40 . 1 1   4   4 PHE HB2  H  1   2.930 0.020 . 2 . . . .   4 PHE HB2  . 7079 1 
        41 . 1 1   4   4 PHE HB3  H  1   3.062 0.020 . 2 . . . .   4 PHE HB3  . 7079 1 
        42 . 1 1   4   4 PHE HD1  H  1   7.065 0.020 . 1 . . . .   4 PHE HD1  . 7079 1 
        43 . 1 1   4   4 PHE HD2  H  1   7.065 0.020 . 1 . . . .   4 PHE HD2  . 7079 1 
        44 . 1 1   4   4 PHE HE1  H  1   7.182 0.020 . 1 . . . .   4 PHE HE1  . 7079 1 
        45 . 1 1   4   4 PHE HE2  H  1   7.182 0.020 . 1 . . . .   4 PHE HE2  . 7079 1 
        46 . 1 1   4   4 PHE C    C 13 177.504 0.400 . 1 . . . .   4 PHE C    . 7079 1 
        47 . 1 1   4   4 PHE CA   C 13  62.100 0.400 . 1 . . . .   4 PHE CA   . 7079 1 
        48 . 1 1   4   4 PHE CB   C 13  38.620 0.400 . 1 . . . .   4 PHE CB   . 7079 1 
        49 . 1 1   4   4 PHE CD1  C 13 131.132 0.400 . 1 . . . .   4 PHE CD1  . 7079 1 
        50 . 1 1   4   4 PHE CD2  C 13 131.132 0.400 . 1 . . . .   4 PHE CD2  . 7079 1 
        51 . 1 1   4   4 PHE N    N 15 122.354 0.400 . 1 . . . .   4 PHE N    . 7079 1 
        52 . 1 1   5   5 GLY H    H  1   8.479 0.020 . 1 . . . .   5 GLY H    . 7079 1 
        53 . 1 1   5   5 GLY HA2  H  1   3.454 0.020 . 2 . . . .   5 GLY HA2  . 7079 1 
        54 . 1 1   5   5 GLY HA3  H  1   3.809 0.020 . 2 . . . .   5 GLY HA3  . 7079 1 
        55 . 1 1   5   5 GLY C    C 13 176.787 0.400 . 1 . . . .   5 GLY C    . 7079 1 
        56 . 1 1   5   5 GLY CA   C 13  47.000 0.400 . 1 . . . .   5 GLY CA   . 7079 1 
        57 . 1 1   5   5 GLY N    N 15 105.925 0.400 . 1 . . . .   5 GLY N    . 7079 1 
        58 . 1 1   6   6 LYS H    H  1   7.987 0.020 . 1 . . . .   6 LYS H    . 7079 1 
        59 . 1 1   6   6 LYS HA   H  1   3.957 0.020 . 1 . . . .   6 LYS HA   . 7079 1 
        60 . 1 1   6   6 LYS HB2  H  1   1.860 0.020 . 1 . . . .   6 LYS HB2  . 7079 1 
        61 . 1 1   6   6 LYS HB3  H  1   1.860 0.020 . 1 . . . .   6 LYS HB3  . 7079 1 
        62 . 1 1   6   6 LYS HG2  H  1   1.353 0.020 . 2 . . . .   6 LYS HG2  . 7079 1 
        63 . 1 1   6   6 LYS HG3  H  1   1.726 0.020 . 2 . . . .   6 LYS HG3  . 7079 1 
        64 . 1 1   6   6 LYS HD2  H  1   1.601 0.020 . 2 . . . .   6 LYS HD2  . 7079 1 
        65 . 1 1   6   6 LYS HD3  H  1   1.691 0.020 . 2 . . . .   6 LYS HD3  . 7079 1 
        66 . 1 1   6   6 LYS HE2  H  1   2.961 0.020 . 1 . . . .   6 LYS HE2  . 7079 1 
        67 . 1 1   6   6 LYS HE3  H  1   2.961 0.020 . 1 . . . .   6 LYS HE3  . 7079 1 
        68 . 1 1   6   6 LYS C    C 13 179.345 0.400 . 1 . . . .   6 LYS C    . 7079 1 
        69 . 1 1   6   6 LYS CA   C 13  59.860 0.400 . 1 . . . .   6 LYS CA   . 7079 1 
        70 . 1 1   6   6 LYS CB   C 13  32.490 0.400 . 1 . . . .   6 LYS CB   . 7079 1 
        71 . 1 1   6   6 LYS CG   C 13  25.760 0.400 . 1 . . . .   6 LYS CG   . 7079 1 
        72 . 1 1   6   6 LYS CD   C 13  29.800 0.400 . 1 . . . .   6 LYS CD   . 7079 1 
        73 . 1 1   6   6 LYS CE   C 13  41.580 0.400 . 1 . . . .   6 LYS CE   . 7079 1 
        74 . 1 1   6   6 LYS N    N 15 123.176 0.400 . 1 . . . .   6 LYS N    . 7079 1 
        75 . 1 1   7   7 ILE H    H  1   7.732 0.020 . 1 . . . .   7 ILE H    . 7079 1 
        76 . 1 1   7   7 ILE HA   H  1   3.295 0.020 . 1 . . . .   7 ILE HA   . 7079 1 
        77 . 1 1   7   7 ILE HB   H  1   1.823 0.020 . 1 . . . .   7 ILE HB   . 7079 1 
        78 . 1 1   7   7 ILE HG12 H  1   1.495 0.020 . 2 . . . .   7 ILE HG12 . 7079 1 
        79 . 1 1   7   7 ILE HG13 H  1   0.780 0.020 . 2 . . . .   7 ILE HG13 . 7079 1 
        80 . 1 1   7   7 ILE HG21 H  1   0.637 0.020 . 1 . . . .   7 ILE HG2  . 7079 1 
        81 . 1 1   7   7 ILE HG22 H  1   0.637 0.020 . 1 . . . .   7 ILE HG2  . 7079 1 
        82 . 1 1   7   7 ILE HG23 H  1   0.637 0.020 . 1 . . . .   7 ILE HG2  . 7079 1 
        83 . 1 1   7   7 ILE HD11 H  1   0.538 0.020 . 1 . . . .   7 ILE HD1  . 7079 1 
        84 . 1 1   7   7 ILE HD12 H  1   0.538 0.020 . 1 . . . .   7 ILE HD1  . 7079 1 
        85 . 1 1   7   7 ILE HD13 H  1   0.538 0.020 . 1 . . . .   7 ILE HD1  . 7079 1 
        86 . 1 1   7   7 ILE C    C 13 176.718 0.400 . 1 . . . .   7 ILE C    . 7079 1 
        87 . 1 1   7   7 ILE CA   C 13  65.930 0.400 . 1 . . . .   7 ILE CA   . 7079 1 
        88 . 1 1   7   7 ILE CB   C 13  37.770 0.400 . 1 . . . .   7 ILE CB   . 7079 1 
        89 . 1 1   7   7 ILE CG1  C 13  29.550 0.400 . 1 . . . .   7 ILE CG1  . 7079 1 
        90 . 1 1   7   7 ILE CG2  C 13  15.070 0.400 . 1 . . . .   7 ILE CG2  . 7079 1 
        91 . 1 1   7   7 ILE CD1  C 13  16.280 0.400 . 1 . . . .   7 ILE CD1  . 7079 1 
        92 . 1 1   7   7 ILE N    N 15 121.397 0.400 . 1 . . . .   7 ILE N    . 7079 1 
        93 . 1 1   8   8 MET H    H  1   7.845 0.020 . 1 . . . .   8 MET H    . 7079 1 
        94 . 1 1   8   8 MET HA   H  1   4.012 0.020 . 1 . . . .   8 MET HA   . 7079 1 
        95 . 1 1   8   8 MET HB2  H  1   1.533 0.020 . 1 . . . .   8 MET HB2  . 7079 1 
        96 . 1 1   8   8 MET HB3  H  1   1.533 0.020 . 1 . . . .   8 MET HB3  . 7079 1 
        97 . 1 1   8   8 MET HG2  H  1   1.756 0.020 . 1 . . . .   8 MET HG2  . 7079 1 
        98 . 1 1   8   8 MET HG3  H  1   1.756 0.020 . 1 . . . .   8 MET HG3  . 7079 1 
        99 . 1 1   8   8 MET C    C 13 179.386 0.400 . 1 . . . .   8 MET C    . 7079 1 
       100 . 1 1   8   8 MET CA   C 13  57.550 0.400 . 1 . . . .   8 MET CA   . 7079 1 
       101 . 1 1   8   8 MET CB   C 13  32.730 0.400 . 1 . . . .   8 MET CB   . 7079 1 
       102 . 1 1   8   8 MET CG   C 13  31.440 0.400 . 1 . . . .   8 MET CG   . 7079 1 
       103 . 1 1   8   8 MET N    N 15 115.257 0.400 . 1 . . . .   8 MET N    . 7079 1 
       104 . 1 1   9   9 SER H    H  1   8.462 0.020 . 1 . . . .   9 SER H    . 7079 1 
       105 . 1 1   9   9 SER HA   H  1   4.122 0.020 . 1 . . . .   9 SER HA   . 7079 1 
       106 . 1 1   9   9 SER HB2  H  1   3.852 0.020 . 1 . . . .   9 SER HB2  . 7079 1 
       107 . 1 1   9   9 SER HB3  H  1   3.852 0.020 . 1 . . . .   9 SER HB3  . 7079 1 
       108 . 1 1   9   9 SER C    C 13 176.924 0.400 . 1 . . . .   9 SER C    . 7079 1 
       109 . 1 1   9   9 SER CA   C 13  61.490 0.400 . 1 . . . .   9 SER CA   . 7079 1 
       110 . 1 1   9   9 SER CB   C 13  63.200 0.400 . 1 . . . .   9 SER CB   . 7079 1 
       111 . 1 1   9   9 SER N    N 15 114.631 0.400 . 1 . . . .   9 SER N    . 7079 1 
       112 . 1 1  10  10 ALA H    H  1   7.707 0.020 . 1 . . . .  10 ALA H    . 7079 1 
       113 . 1 1  10  10 ALA HA   H  1   4.088 0.020 . 1 . . . .  10 ALA HA   . 7079 1 
       114 . 1 1  10  10 ALA HB1  H  1   1.515 0.020 . 1 . . . .  10 ALA HB   . 7079 1 
       115 . 1 1  10  10 ALA HB2  H  1   1.515 0.020 . 1 . . . .  10 ALA HB   . 7079 1 
       116 . 1 1  10  10 ALA HB3  H  1   1.515 0.020 . 1 . . . .  10 ALA HB   . 7079 1 
       117 . 1 1  10  10 ALA C    C 13 178.373 0.400 . 1 . . . .  10 ALA C    . 7079 1 
       118 . 1 1  10  10 ALA CA   C 13  54.620 0.400 . 1 . . . .  10 ALA CA   . 7079 1 
       119 . 1 1  10  10 ALA CB   C 13  19.700 0.400 . 1 . . . .  10 ALA CB   . 7079 1 
       120 . 1 1  10  10 ALA N    N 15 122.924 0.400 . 1 . . . .  10 ALA N    . 7079 1 
       121 . 1 1  11  11 ILE H    H  1   7.279 0.020 . 1 . . . .  11 ILE H    . 7079 1 
       122 . 1 1  11  11 ILE HA   H  1   3.658 0.020 . 1 . . . .  11 ILE HA   . 7079 1 
       123 . 1 1  11  11 ILE HB   H  1   1.333 0.020 . 1 . . . .  11 ILE HB   . 7079 1 
       124 . 1 1  11  11 ILE HG12 H  1   0.661 0.020 . 2 . . . .  11 ILE HG12 . 7079 1 
       125 . 1 1  11  11 ILE HG13 H  1   1.568 0.020 . 2 . . . .  11 ILE HG13 . 7079 1 
       126 . 1 1  11  11 ILE HG21 H  1  -0.021 0.020 . 1 . . . .  11 ILE HG2  . 7079 1 
       127 . 1 1  11  11 ILE HG22 H  1  -0.021 0.020 . 1 . . . .  11 ILE HG2  . 7079 1 
       128 . 1 1  11  11 ILE HG23 H  1  -0.021 0.020 . 1 . . . .  11 ILE HG2  . 7079 1 
       129 . 1 1  11  11 ILE HD11 H  1   0.466 0.020 . 1 . . . .  11 ILE HD1  . 7079 1 
       130 . 1 1  11  11 ILE HD12 H  1   0.466 0.020 . 1 . . . .  11 ILE HD1  . 7079 1 
       131 . 1 1  11  11 ILE HD13 H  1   0.466 0.020 . 1 . . . .  11 ILE HD1  . 7079 1 
       132 . 1 1  11  11 ILE C    C 13 175.505 0.400 . 1 . . . .  11 ILE C    . 7079 1 
       133 . 1 1  11  11 ILE CA   C 13  63.330 0.400 . 1 . . . .  11 ILE CA   . 7079 1 
       134 . 1 1  11  11 ILE CB   C 13  38.950 0.400 . 1 . . . .  11 ILE CB   . 7079 1 
       135 . 1 1  11  11 ILE CG1  C 13  28.580 0.400 . 1 . . . .  11 ILE CG1  . 7079 1 
       136 . 1 1  11  11 ILE CG2  C 13  16.810 0.400 . 1 . . . .  11 ILE CG2  . 7079 1 
       137 . 1 1  11  11 ILE CD1  C 13  13.470 0.400 . 1 . . . .  11 ILE CD1  . 7079 1 
       138 . 1 1  11  11 ILE N    N 15 115.285 0.400 . 1 . . . .  11 ILE N    . 7079 1 
       139 . 1 1  12  12 PHE H    H  1   8.471 0.020 . 1 . . . .  12 PHE H    . 7079 1 
       140 . 1 1  12  12 PHE HA   H  1   4.374 0.020 . 1 . . . .  12 PHE HA   . 7079 1 
       141 . 1 1  12  12 PHE HB2  H  1   2.883 0.020 . 2 . . . .  12 PHE HB2  . 7079 1 
       142 . 1 1  12  12 PHE HB3  H  1   3.188 0.020 . 2 . . . .  12 PHE HB3  . 7079 1 
       143 . 1 1  12  12 PHE HD1  H  1   7.377 0.020 . 1 . . . .  12 PHE HD1  . 7079 1 
       144 . 1 1  12  12 PHE HD2  H  1   7.377 0.020 . 1 . . . .  12 PHE HD2  . 7079 1 
       145 . 1 1  12  12 PHE HE1  H  1   7.122 0.020 . 1 . . . .  12 PHE HE1  . 7079 1 
       146 . 1 1  12  12 PHE HE2  H  1   7.122 0.020 . 1 . . . .  12 PHE HE2  . 7079 1 
       147 . 1 1  12  12 PHE C    C 13 177.420 0.400 . 1 . . . .  12 PHE C    . 7079 1 
       148 . 1 1  12  12 PHE CA   C 13  58.883 0.400 . 1 . . . .  12 PHE CA   . 7079 1 
       149 . 1 1  12  12 PHE CB   C 13  39.450 0.400 . 1 . . . .  12 PHE CB   . 7079 1 
       150 . 1 1  12  12 PHE CD1  C 13 131.998 0.400 . 1 . . . .  12 PHE CD1  . 7079 1 
       151 . 1 1  12  12 PHE CD2  C 13 131.998 0.400 . 1 . . . .  12 PHE CD2  . 7079 1 
       152 . 1 1  12  12 PHE CE1  C 13 131.247 0.400 . 1 . . . .  12 PHE CE1  . 7079 1 
       153 . 1 1  12  12 PHE CE2  C 13 131.247 0.400 . 1 . . . .  12 PHE CE2  . 7079 1 
       154 . 1 1  12  12 PHE N    N 15 114.000 0.400 . 1 . . . .  12 PHE N    . 7079 1 
       155 . 1 1  13  13 GLY H    H  1   7.811 0.020 . 1 . . . .  13 GLY H    . 7079 1 
       156 . 1 1  13  13 GLY HA2  H  1   3.967 0.020 . 2 . . . .  13 GLY HA2  . 7079 1 
       157 . 1 1  13  13 GLY HA3  H  1   4.180 0.020 . 2 . . . .  13 GLY HA3  . 7079 1 
       158 . 1 1  13  13 GLY C    C 13 174.078 0.400 . 1 . . . .  13 GLY C    . 7079 1 
       159 . 1 1  13  13 GLY CA   C 13  45.740 0.400 . 1 . . . .  13 GLY CA   . 7079 1 
       160 . 1 1  13  13 GLY N    N 15 109.000 0.400 . 1 . . . .  13 GLY N    . 7079 1 
       161 . 1 1  14  14 ASP H    H  1   8.278 0.020 . 1 . . . .  14 ASP H    . 7079 1 
       162 . 1 1  14  14 ASP HA   H  1   4.634 0.020 . 1 . . . .  14 ASP HA   . 7079 1 
       163 . 1 1  14  14 ASP HB2  H  1   2.645 0.020 . 2 . . . .  14 ASP HB2  . 7079 1 
       164 . 1 1  14  14 ASP HB3  H  1   2.697 0.020 . 2 . . . .  14 ASP HB3  . 7079 1 
       165 . 1 1  14  14 ASP C    C 13 176.963 0.400 . 1 . . . .  14 ASP C    . 7079 1 
       166 . 1 1  14  14 ASP CA   C 13  54.660 0.400 . 1 . . . .  14 ASP CA   . 7079 1 
       167 . 1 1  14  14 ASP CB   C 13  41.520 0.400 . 1 . . . .  14 ASP CB   . 7079 1 
       168 . 1 1  14  14 ASP N    N 15 120.600 0.400 . 1 . . . .  14 ASP N    . 7079 1 
       169 . 1 1  15  15 SER H    H  1   8.312 0.020 . 1 . . . .  15 SER H    . 7079 1 
       170 . 1 1  15  15 SER HA   H  1   4.368 0.020 . 1 . . . .  15 SER HA   . 7079 1 
       171 . 1 1  15  15 SER HB2  H  1   3.928 0.020 . 2 . . . .  15 SER HB2  . 7079 1 
       172 . 1 1  15  15 SER HB3  H  1   3.877 0.020 . 2 . . . .  15 SER HB3  . 7079 1 
       173 . 1 1  15  15 SER C    C 13 174.758 0.400 . 1 . . . .  15 SER C    . 7079 1 
       174 . 1 1  15  15 SER CA   C 13  59.170 0.400 . 1 . . . .  15 SER CA   . 7079 1 
       175 . 1 1  15  15 SER CB   C 13  63.750 0.400 . 1 . . . .  15 SER CB   . 7079 1 
       176 . 1 1  15  15 SER N    N 15 116.400 0.400 . 1 . . . .  15 SER N    . 7079 1 
       177 . 1 1  16  16 ALA H    H  1   8.229 0.020 . 1 . . . .  16 ALA H    . 7079 1 
       178 . 1 1  16  16 ALA HA   H  1   4.235 0.020 . 1 . . . .  16 ALA HA   . 7079 1 
       179 . 1 1  16  16 ALA HB1  H  1   1.359 0.020 . 1 . . . .  16 ALA HB   . 7079 1 
       180 . 1 1  16  16 ALA HB2  H  1   1.359 0.020 . 1 . . . .  16 ALA HB   . 7079 1 
       181 . 1 1  16  16 ALA HB3  H  1   1.359 0.020 . 1 . . . .  16 ALA HB   . 7079 1 
       182 . 1 1  16  16 ALA C    C 13 177.527 0.400 . 1 . . . .  16 ALA C    . 7079 1 
       183 . 1 1  16  16 ALA CA   C 13  52.670 0.400 . 1 . . . .  16 ALA CA   . 7079 1 
       184 . 1 1  16  16 ALA CB   C 13  19.308 0.400 . 1 . . . .  16 ALA CB   . 7079 1 
       185 . 1 1  16  16 ALA N    N 15 125.200 0.400 . 1 . . . .  16 ALA N    . 7079 1 
       186 . 1 1  17  17 ALA H    H  1   7.995 0.020 . 1 . . . .  17 ALA H    . 7079 1 
       187 . 1 1  17  17 ALA HA   H  1   4.317 0.020 . 1 . . . .  17 ALA HA   . 7079 1 
       188 . 1 1  17  17 ALA HB1  H  1   1.360 0.020 . 1 . . . .  17 ALA HB   . 7079 1 
       189 . 1 1  17  17 ALA HB2  H  1   1.360 0.020 . 1 . . . .  17 ALA HB   . 7079 1 
       190 . 1 1  17  17 ALA HB3  H  1   1.360 0.020 . 1 . . . .  17 ALA HB   . 7079 1 
       191 . 1 1  17  17 ALA C    C 13 177.275 0.400 . 1 . . . .  17 ALA C    . 7079 1 
       192 . 1 1  17  17 ALA CA   C 13  52.590 0.400 . 1 . . . .  17 ALA CA   . 7079 1 
       193 . 1 1  17  17 ALA CB   C 13  19.260 0.400 . 1 . . . .  17 ALA CB   . 7079 1 
       194 . 1 1  17  17 ALA N    N 15 122.100 0.400 . 1 . . . .  17 ALA N    . 7079 1 
       195 . 1 1  18  18 ALA H    H  1   7.995 0.020 . 1 . . . .  18 ALA H    . 7079 1 
       196 . 1 1  18  18 ALA HA   H  1   4.317 0.020 . 1 . . . .  18 ALA HA   . 7079 1 
       197 . 1 1  18  18 ALA HB1  H  1   1.360 0.020 . 1 . . . .  18 ALA HB   . 7079 1 
       198 . 1 1  18  18 ALA HB2  H  1   1.360 0.020 . 1 . . . .  18 ALA HB   . 7079 1 
       199 . 1 1  18  18 ALA HB3  H  1   1.360 0.020 . 1 . . . .  18 ALA HB   . 7079 1 
       200 . 1 1  18  18 ALA C    C 13 177.373 0.400 . 1 . . . .  18 ALA C    . 7079 1 
       201 . 1 1  18  18 ALA CA   C 13  52.590 0.400 . 1 . . . .  18 ALA CA   . 7079 1 
       202 . 1 1  18  18 ALA CB   C 13  19.260 0.400 . 1 . . . .  18 ALA CB   . 7079 1 
       203 . 1 1  18  18 ALA N    N 15 122.100 0.400 . 1 . . . .  18 ALA N    . 7079 1 
       204 . 1 1  19  19 SER H    H  1   8.163 0.020 . 1 . . . .  19 SER H    . 7079 1 
       205 . 1 1  19  19 SER HA   H  1   4.753 0.020 . 1 . . . .  19 SER HA   . 7079 1 
       206 . 1 1  19  19 SER HB2  H  1   3.842 0.020 . 1 . . . .  19 SER HB2  . 7079 1 
       207 . 1 1  19  19 SER HB3  H  1   3.842 0.020 . 1 . . . .  19 SER HB3  . 7079 1 
       208 . 1 1  19  19 SER C    C 13 172.878 0.400 . 1 . . . .  19 SER C    . 7079 1 
       209 . 1 1  19  19 SER CA   C 13  56.287 0.400 . 1 . . . .  19 SER CA   . 7079 1 
       210 . 1 1  19  19 SER CB   C 13  63.506 0.400 . 1 . . . .  19 SER CB   . 7079 1 
       211 . 1 1  19  19 SER N    N 15 115.900 0.400 . 1 . . . .  19 SER N    . 7079 1 
       212 . 1 1  20  20 PRO HA   H  1   4.775 0.020 . 1 . . . .  20 PRO HA   . 7079 1 
       213 . 1 1  20  20 PRO HB2  H  1   2.187 0.020 . 2 . . . .  20 PRO HB2  . 7079 1 
       214 . 1 1  20  20 PRO HB3  H  1   2.332 0.020 . 2 . . . .  20 PRO HB3  . 7079 1 
       215 . 1 1  20  20 PRO HG2  H  1   1.855 0.020 . 2 . . . .  20 PRO HG2  . 7079 1 
       216 . 1 1  20  20 PRO HG3  H  1   1.963 0.020 . 2 . . . .  20 PRO HG3  . 7079 1 
       217 . 1 1  20  20 PRO HD2  H  1   3.662 0.020 . 2 . . . .  20 PRO HD2  . 7079 1 
       218 . 1 1  20  20 PRO HD3  H  1   3.800 0.020 . 2 . . . .  20 PRO HD3  . 7079 1 
       219 . 1 1  20  20 PRO C    C 13 178.195 0.400 . 1 . . . .  20 PRO C    . 7079 1 
       220 . 1 1  20  20 PRO CA   C 13  62.820 0.400 . 1 . . . .  20 PRO CA   . 7079 1 
       221 . 1 1  20  20 PRO CB   C 13  34.300 0.400 . 1 . . . .  20 PRO CB   . 7079 1 
       222 . 1 1  20  20 PRO CG   C 13  24.700 0.400 . 1 . . . .  20 PRO CG   . 7079 1 
       223 . 1 1  20  20 PRO CD   C 13  50.200 0.400 . 1 . . . .  20 PRO CD   . 7079 1 
       224 . 1 1  21  21 GLY H    H  1   8.591 0.020 . 1 . . . .  21 GLY H    . 7079 1 
       225 . 1 1  21  21 GLY HA2  H  1   3.966 0.020 . 2 . . . .  21 GLY HA2  . 7079 1 
       226 . 1 1  21  21 GLY HA3  H  1   4.000 0.020 . 2 . . . .  21 GLY HA3  . 7079 1 
       227 . 1 1  21  21 GLY C    C 13 174.756 0.400 . 1 . . . .  21 GLY C    . 7079 1 
       228 . 1 1  21  21 GLY CA   C 13  45.280 0.400 . 1 . . . .  21 GLY CA   . 7079 1 
       229 . 1 1  21  21 GLY N    N 15 110.952 0.400 . 1 . . . .  21 GLY N    . 7079 1 
       230 . 1 1  22  22 GLY H    H  1   8.200 0.020 . 1 . . . .  22 GLY H    . 7079 1 
       231 . 1 1  22  22 GLY HA2  H  1   3.966 0.020 . 1 . . . .  22 GLY HA2  . 7079 1 
       232 . 1 1  22  22 GLY HA3  H  1   3.966 0.020 . 1 . . . .  22 GLY HA3  . 7079 1 
       233 . 1 1  22  22 GLY C    C 13 173.999 0.400 . 1 . . . .  22 GLY C    . 7079 1 
       234 . 1 1  22  22 GLY CA   C 13  45.280 0.400 . 1 . . . .  22 GLY CA   . 7079 1 
       235 . 1 1  22  22 GLY N    N 15 108.800 0.400 . 1 . . . .  22 GLY N    . 7079 1 
       236 . 1 1  23  23 ALA H    H  1   8.229 0.020 . 1 . . . .  23 ALA H    . 7079 1 
       237 . 1 1  23  23 ALA HA   H  1   4.313 0.020 . 1 . . . .  23 ALA HA   . 7079 1 
       238 . 1 1  23  23 ALA HB1  H  1   1.419 0.020 . 1 . . . .  23 ALA HB   . 7079 1 
       239 . 1 1  23  23 ALA HB2  H  1   1.419 0.020 . 1 . . . .  23 ALA HB   . 7079 1 
       240 . 1 1  23  23 ALA HB3  H  1   1.419 0.020 . 1 . . . .  23 ALA HB   . 7079 1 
       241 . 1 1  23  23 ALA C    C 13 177.673 0.400 . 1 . . . .  23 ALA C    . 7079 1 
       242 . 1 1  23  23 ALA CA   C 13  52.593 0.400 . 1 . . . .  23 ALA CA   . 7079 1 
       243 . 1 1  23  23 ALA CB   C 13  19.180 0.400 . 1 . . . .  23 ALA CB   . 7079 1 
       244 . 1 1  23  23 ALA N    N 15 123.700 0.400 . 1 . . . .  23 ALA N    . 7079 1 
       245 . 1 1  24  24 GLN H    H  1   8.325 0.020 . 1 . . . .  24 GLN H    . 7079 1 
       246 . 1 1  24  24 GLN HA   H  1   4.319 0.020 . 1 . . . .  24 GLN HA   . 7079 1 
       247 . 1 1  24  24 GLN HB2  H  1   1.955 0.020 . 2 . . . .  24 GLN HB2  . 7079 1 
       248 . 1 1  24  24 GLN HB3  H  1   2.099 0.020 . 2 . . . .  24 GLN HB3  . 7079 1 
       249 . 1 1  24  24 GLN HG2  H  1   2.367 0.020 . 1 . . . .  24 GLN HG2  . 7079 1 
       250 . 1 1  24  24 GLN HG3  H  1   2.367 0.020 . 1 . . . .  24 GLN HG3  . 7079 1 
       251 . 1 1  24  24 GLN C    C 13 175.365 0.400 . 1 . . . .  24 GLN C    . 7079 1 
       252 . 1 1  24  24 GLN CA   C 13  55.460 0.400 . 1 . . . .  24 GLN CA   . 7079 1 
       253 . 1 1  24  24 GLN CB   C 13  29.650 0.400 . 1 . . . .  24 GLN CB   . 7079 1 
       254 . 1 1  24  24 GLN CG   C 13  33.920 0.400 . 1 . . . .  24 GLN CG   . 7079 1 
       255 . 1 1  24  24 GLN N    N 15 119.300 0.400 . 1 . . . .  24 GLN N    . 7079 1 
       256 . 1 1  25  25 ALA H    H  1   8.290 0.020 . 1 . . . .  25 ALA H    . 7079 1 
       257 . 1 1  25  25 ALA HA   H  1   4.566 0.020 . 1 . . . .  25 ALA HA   . 7079 1 
       258 . 1 1  25  25 ALA HB1  H  1   1.364 0.020 . 1 . . . .  25 ALA HB   . 7079 1 
       259 . 1 1  25  25 ALA HB2  H  1   1.364 0.020 . 1 . . . .  25 ALA HB   . 7079 1 
       260 . 1 1  25  25 ALA HB3  H  1   1.364 0.020 . 1 . . . .  25 ALA HB   . 7079 1 
       261 . 1 1  25  25 ALA CA   C 13  50.510 0.400 . 1 . . . .  25 ALA CA   . 7079 1 
       262 . 1 1  25  25 ALA CB   C 13  18.306 0.400 . 1 . . . .  25 ALA CB   . 7079 1 
       263 . 1 1  25  25 ALA N    N 15 126.800 0.400 . 1 . . . .  25 ALA N    . 7079 1 
       264 . 1 1  26  26 PRO HA   H  1   4.428 0.020 . 1 . . . .  26 PRO HA   . 7079 1 
       265 . 1 1  26  26 PRO HB2  H  1   2.288 0.020 . 2 . . . .  26 PRO HB2  . 7079 1 
       266 . 1 1  26  26 PRO HB3  H  1   1.920 0.020 . 2 . . . .  26 PRO HB3  . 7079 1 
       267 . 1 1  26  26 PRO HG2  H  1   2.033 0.020 . 1 . . . .  26 PRO HG2  . 7079 1 
       268 . 1 1  26  26 PRO HG3  H  1   2.033 0.020 . 1 . . . .  26 PRO HG3  . 7079 1 
       269 . 1 1  26  26 PRO HD2  H  1   3.670 0.020 . 2 . . . .  26 PRO HD2  . 7079 1 
       270 . 1 1  26  26 PRO HD3  H  1   3.800 0.020 . 2 . . . .  26 PRO HD3  . 7079 1 
       271 . 1 1  26  26 PRO C    C 13 176.727 0.400 . 1 . . . .  26 PRO C    . 7079 1 
       272 . 1 1  26  26 PRO CA   C 13  63.079 0.400 . 1 . . . .  26 PRO CA   . 7079 1 
       273 . 1 1  26  26 PRO CB   C 13  32.150 0.400 . 1 . . . .  26 PRO CB   . 7079 1 
       274 . 1 1  26  26 PRO CG   C 13  27.449 0.400 . 1 . . . .  26 PRO CG   . 7079 1 
       275 . 1 1  26  26 PRO CD   C 13  50.583 0.400 . 1 . . . .  26 PRO CD   . 7079 1 
       276 . 1 1  27  27 ALA H    H  1   8.465 0.020 . 1 . . . .  27 ALA H    . 7079 1 
       277 . 1 1  27  27 ALA HA   H  1   4.373 0.020 . 1 . . . .  27 ALA HA   . 7079 1 
       278 . 1 1  27  27 ALA HB1  H  1   1.420 0.020 . 1 . . . .  27 ALA HB   . 7079 1 
       279 . 1 1  27  27 ALA HB2  H  1   1.420 0.020 . 1 . . . .  27 ALA HB   . 7079 1 
       280 . 1 1  27  27 ALA HB3  H  1   1.420 0.020 . 1 . . . .  27 ALA HB   . 7079 1 
       281 . 1 1  27  27 ALA C    C 13 178.129 0.400 . 1 . . . .  27 ALA C    . 7079 1 
       282 . 1 1  27  27 ALA CA   C 13  52.628 0.400 . 1 . . . .  27 ALA CA   . 7079 1 
       283 . 1 1  27  27 ALA CB   C 13  19.200 0.400 . 1 . . . .  27 ALA CB   . 7079 1 
       284 . 1 1  27  27 ALA N    N 15 124.200 0.400 . 1 . . . .  27 ALA N    . 7079 1 
       285 . 1 1  28  28 THR H    H  1   8.177 0.020 . 1 . . . .  28 THR H    . 7079 1 
       286 . 1 1  28  28 THR HA   H  1   4.433 0.020 . 1 . . . .  28 THR HA   . 7079 1 
       287 . 1 1  28  28 THR HB   H  1   4.284 0.020 . 1 . . . .  28 THR HB   . 7079 1 
       288 . 1 1  28  28 THR HG21 H  1   1.199 0.020 . 1 . . . .  28 THR HG2  . 7079 1 
       289 . 1 1  28  28 THR HG22 H  1   1.199 0.020 . 1 . . . .  28 THR HG2  . 7079 1 
       290 . 1 1  28  28 THR HG23 H  1   1.199 0.020 . 1 . . . .  28 THR HG2  . 7079 1 
       291 . 1 1  28  28 THR C    C 13 174.846 0.400 . 1 . . . .  28 THR C    . 7079 1 
       292 . 1 1  28  28 THR CA   C 13  61.600 0.400 . 1 . . . .  28 THR CA   . 7079 1 
       293 . 1 1  28  28 THR CB   C 13  69.919 0.400 . 1 . . . .  28 THR CB   . 7079 1 
       294 . 1 1  28  28 THR CG2  C 13  20.470 0.400 . 1 . . . .  28 THR CG2  . 7079 1 
       295 . 1 1  28  28 THR N    N 15 112.900 0.400 . 1 . . . .  28 THR N    . 7079 1 
       296 . 1 1  29  29 THR H    H  1   8.149 0.020 . 1 . . . .  29 THR H    . 7079 1 
       297 . 1 1  29  29 THR HA   H  1   4.363 0.020 . 1 . . . .  29 THR HA   . 7079 1 
       298 . 1 1  29  29 THR HB   H  1   4.210 0.020 . 1 . . . .  29 THR HB   . 7079 1 
       299 . 1 1  29  29 THR HG21 H  1   1.229 0.020 . 1 . . . .  29 THR HG2  . 7079 1 
       300 . 1 1  29  29 THR HG22 H  1   1.229 0.020 . 1 . . . .  29 THR HG2  . 7079 1 
       301 . 1 1  29  29 THR HG23 H  1   1.229 0.020 . 1 . . . .  29 THR HG2  . 7079 1 
       302 . 1 1  29  29 THR C    C 13 175.122 0.400 . 1 . . . .  29 THR C    . 7079 1 
       303 . 1 1  29  29 THR CA   C 13  61.741 0.400 . 1 . . . .  29 THR CA   . 7079 1 
       304 . 1 1  29  29 THR CB   C 13  69.991 0.400 . 1 . . . .  29 THR CB   . 7079 1 
       305 . 1 1  29  29 THR CG2  C 13  21.732 0.400 . 1 . . . .  29 THR CG2  . 7079 1 
       306 . 1 1  29  29 THR N    N 15 115.500 0.400 . 1 . . . .  29 THR N    . 7079 1 
       307 . 1 1  30  30 GLY H    H  1   8.420 0.020 . 1 . . . .  30 GLY H    . 7079 1 
       308 . 1 1  30  30 GLY HA2  H  1   3.979 0.020 . 1 . . . .  30 GLY HA2  . 7079 1 
       309 . 1 1  30  30 GLY HA3  H  1   3.979 0.020 . 1 . . . .  30 GLY HA3  . 7079 1 
       310 . 1 1  30  30 GLY C    C 13 173.981 0.400 . 1 . . . .  30 GLY C    . 7079 1 
       311 . 1 1  30  30 GLY CA   C 13  45.340 0.400 . 1 . . . .  30 GLY CA   . 7079 1 
       312 . 1 1  30  30 GLY N    N 15 111.300 0.400 . 1 . . . .  30 GLY N    . 7079 1 
       313 . 1 1  31  31 ALA H    H  1   8.196 0.020 . 1 . . . .  31 ALA H    . 7079 1 
       314 . 1 1  31  31 ALA HA   H  1   4.313 0.020 . 1 . . . .  31 ALA HA   . 7079 1 
       315 . 1 1  31  31 ALA HB1  H  1   1.419 0.020 . 1 . . . .  31 ALA HB   . 7079 1 
       316 . 1 1  31  31 ALA HB2  H  1   1.419 0.020 . 1 . . . .  31 ALA HB   . 7079 1 
       317 . 1 1  31  31 ALA HB3  H  1   1.419 0.020 . 1 . . . .  31 ALA HB   . 7079 1 
       318 . 1 1  31  31 ALA C    C 13 177.724 0.400 . 1 . . . .  31 ALA C    . 7079 1 
       319 . 1 1  31  31 ALA CA   C 13  52.593 0.400 . 1 . . . .  31 ALA CA   . 7079 1 
       320 . 1 1  31  31 ALA CB   C 13  19.190 0.400 . 1 . . . .  31 ALA CB   . 7079 1 
       321 . 1 1  31  31 ALA N    N 15 124.000 0.400 . 1 . . . .  31 ALA N    . 7079 1 
       322 . 1 1  32  32 ALA H    H  1   8.383 0.020 . 1 . . . .  32 ALA H    . 7079 1 
       323 . 1 1  32  32 ALA HA   H  1   4.323 0.020 . 1 . . . .  32 ALA HA   . 7079 1 
       324 . 1 1  32  32 ALA HB1  H  1   1.420 0.020 . 1 . . . .  32 ALA HB   . 7079 1 
       325 . 1 1  32  32 ALA HB2  H  1   1.420 0.020 . 1 . . . .  32 ALA HB   . 7079 1 
       326 . 1 1  32  32 ALA HB3  H  1   1.420 0.020 . 1 . . . .  32 ALA HB   . 7079 1 
       327 . 1 1  32  32 ALA C    C 13 178.397 0.400 . 1 . . . .  32 ALA C    . 7079 1 
       328 . 1 1  32  32 ALA CA   C 13  52.930 0.400 . 1 . . . .  32 ALA CA   . 7079 1 
       329 . 1 1  32  32 ALA CB   C 13  19.100 0.400 . 1 . . . .  32 ALA CB   . 7079 1 
       330 . 1 1  32  32 ALA N    N 15 123.300 0.400 . 1 . . . .  32 ALA N    . 7079 1 
       331 . 1 1  33  33 GLY H    H  1   8.358 0.020 . 1 . . . .  33 GLY H    . 7079 1 
       332 . 1 1  33  33 GLY HA2  H  1   3.950 0.020 . 2 . . . .  33 GLY HA2  . 7079 1 
       333 . 1 1  33  33 GLY HA3  H  1   4.020 0.020 . 2 . . . .  33 GLY HA3  . 7079 1 
       334 . 1 1  33  33 GLY C    C 13 174.373 0.400 . 1 . . . .  33 GLY C    . 7079 1 
       335 . 1 1  33  33 GLY CA   C 13  45.392 0.400 . 1 . . . .  33 GLY CA   . 7079 1 
       336 . 1 1  33  33 GLY N    N 15 108.200 0.400 . 1 . . . .  33 GLY N    . 7079 1 
       337 . 1 1  34  34 THR H    H  1   7.961 0.020 . 1 . . . .  34 THR H    . 7079 1 
       338 . 1 1  34  34 THR HA   H  1   4.383 0.020 . 1 . . . .  34 THR HA   . 7079 1 
       339 . 1 1  34  34 THR HB   H  1   4.211 0.020 . 1 . . . .  34 THR HB   . 7079 1 
       340 . 1 1  34  34 THR HG21 H  1   1.196 0.020 . 1 . . . .  34 THR HG2  . 7079 1 
       341 . 1 1  34  34 THR HG22 H  1   1.196 0.020 . 1 . . . .  34 THR HG2  . 7079 1 
       342 . 1 1  34  34 THR HG23 H  1   1.196 0.020 . 1 . . . .  34 THR HG2  . 7079 1 
       343 . 1 1  34  34 THR C    C 13 174.097 0.400 . 1 . . . .  34 THR C    . 7079 1 
       344 . 1 1  34  34 THR CA   C 13  62.200 0.400 . 1 . . . .  34 THR CA   . 7079 1 
       345 . 1 1  34  34 THR CB   C 13  70.022 0.400 . 1 . . . .  34 THR CB   . 7079 1 
       346 . 1 1  34  34 THR CG2  C 13  21.413 0.400 . 1 . . . .  34 THR CG2  . 7079 1 
       347 . 1 1  34  34 THR N    N 15 113.200 0.400 . 1 . . . .  34 THR N    . 7079 1 
       348 . 1 1  35  35 ALA H    H  1   8.340 0.020 . 1 . . . .  35 ALA H    . 7079 1 
       349 . 1 1  35  35 ALA HA   H  1   4.630 0.020 . 1 . . . .  35 ALA HA   . 7079 1 
       350 . 1 1  35  35 ALA HB1  H  1   1.379 0.020 . 1 . . . .  35 ALA HB   . 7079 1 
       351 . 1 1  35  35 ALA HB2  H  1   1.379 0.020 . 1 . . . .  35 ALA HB   . 7079 1 
       352 . 1 1  35  35 ALA HB3  H  1   1.379 0.020 . 1 . . . .  35 ALA HB   . 7079 1 
       353 . 1 1  35  35 ALA C    C 13 175.620 0.400 . 1 . . . .  35 ALA C    . 7079 1 
       354 . 1 1  35  35 ALA CA   C 13  50.690 0.400 . 1 . . . .  35 ALA CA   . 7079 1 
       355 . 1 1  35  35 ALA CB   C 13  18.375 0.400 . 1 . . . .  35 ALA CB   . 7079 1 
       356 . 1 1  35  35 ALA N    N 15 127.800 0.400 . 1 . . . .  35 ALA N    . 7079 1 
       357 . 1 1  36  36 PRO HA   H  1   4.501 0.020 . 1 . . . .  36 PRO HA   . 7079 1 
       358 . 1 1  36  36 PRO HB2  H  1   1.945 0.020 . 2 . . . .  36 PRO HB2  . 7079 1 
       359 . 1 1  36  36 PRO HB3  H  1   2.319 0.020 . 2 . . . .  36 PRO HB3  . 7079 1 
       360 . 1 1  36  36 PRO HG2  H  1   2.033 0.020 . 2 . . . .  36 PRO HG2  . 7079 1 
       361 . 1 1  36  36 PRO HG3  H  1   2.292 0.020 . 2 . . . .  36 PRO HG3  . 7079 1 
       362 . 1 1  36  36 PRO HD2  H  1   3.680 0.020 . 2 . . . .  36 PRO HD2  . 7079 1 
       363 . 1 1  36  36 PRO HD3  H  1   3.801 0.020 . 2 . . . .  36 PRO HD3  . 7079 1 
       364 . 1 1  36  36 PRO C    C 13 177.113 0.400 . 1 . . . .  36 PRO C    . 7079 1 
       365 . 1 1  36  36 PRO CA   C 13  63.324 0.400 . 1 . . . .  36 PRO CA   . 7079 1 
       366 . 1 1  36  36 PRO CB   C 13  32.167 0.400 . 1 . . . .  36 PRO CB   . 7079 1 
       367 . 1 1  36  36 PRO CG   C 13  27.450 0.400 . 1 . . . .  36 PRO CG   . 7079 1 
       368 . 1 1  36  36 PRO CD   C 13  50.600 0.400 . 1 . . . .  36 PRO CD   . 7079 1 
       369 . 1 1  37  37 THR H    H  1   8.134 0.020 . 1 . . . .  37 THR H    . 7079 1 
       370 . 1 1  37  37 THR HA   H  1   4.295 0.020 . 1 . . . .  37 THR HA   . 7079 1 
       371 . 1 1  37  37 THR HB   H  1   4.210 0.020 . 1 . . . .  37 THR HB   . 7079 1 
       372 . 1 1  37  37 THR HG21 H  1   1.227 0.020 . 1 . . . .  37 THR HG2  . 7079 1 
       373 . 1 1  37  37 THR HG22 H  1   1.227 0.020 . 1 . . . .  37 THR HG2  . 7079 1 
       374 . 1 1  37  37 THR HG23 H  1   1.227 0.020 . 1 . . . .  37 THR HG2  . 7079 1 
       375 . 1 1  37  37 THR C    C 13 174.005 0.400 . 1 . . . .  37 THR C    . 7079 1 
       376 . 1 1  37  37 THR CA   C 13  61.727 0.400 . 1 . . . .  37 THR CA   . 7079 1 
       377 . 1 1  37  37 THR CB   C 13  70.020 0.400 . 1 . . . .  37 THR CB   . 7079 1 
       378 . 1 1  37  37 THR CG2  C 13  21.700 0.400 . 1 . . . .  37 THR CG2  . 7079 1 
       379 . 1 1  37  37 THR N    N 15 113.600 0.400 . 1 . . . .  37 THR N    . 7079 1 
       380 . 1 1  38  38 ALA H    H  1   8.213 0.020 . 1 . . . .  38 ALA H    . 7079 1 
       381 . 1 1  38  38 ALA HA   H  1   4.620 0.020 . 1 . . . .  38 ALA HA   . 7079 1 
       382 . 1 1  38  38 ALA HB1  H  1   1.360 0.020 . 1 . . . .  38 ALA HB   . 7079 1 
       383 . 1 1  38  38 ALA HB2  H  1   1.360 0.020 . 1 . . . .  38 ALA HB   . 7079 1 
       384 . 1 1  38  38 ALA HB3  H  1   1.360 0.020 . 1 . . . .  38 ALA HB   . 7079 1 
       385 . 1 1  38  38 ALA C    C 13 175.287 0.400 . 1 . . . .  38 ALA C    . 7079 1 
       386 . 1 1  38  38 ALA CA   C 13  50.420 0.400 . 1 . . . .  38 ALA CA   . 7079 1 
       387 . 1 1  38  38 ALA CB   C 13  18.140 0.400 . 1 . . . .  38 ALA CB   . 7079 1 
       388 . 1 1  38  38 ALA N    N 15 127.700 0.400 . 1 . . . .  38 ALA N    . 7079 1 
       389 . 1 1  41  41 PRO HA   H  1   4.497 0.020 . 1 . . . .  41 PRO HA   . 7079 1 
       390 . 1 1  41  41 PRO HB2  H  1   1.900 0.020 . 2 . . . .  41 PRO HB2  . 7079 1 
       391 . 1 1  41  41 PRO HB3  H  1   2.290 0.020 . 2 . . . .  41 PRO HB3  . 7079 1 
       392 . 1 1  41  41 PRO HG2  H  1   2.033 0.020 . 2 . . . .  41 PRO HG2  . 7079 1 
       393 . 1 1  41  41 PRO HG3  H  1   2.292 0.020 . 2 . . . .  41 PRO HG3  . 7079 1 
       394 . 1 1  41  41 PRO HD2  H  1   3.680 0.020 . 2 . . . .  41 PRO HD2  . 7079 1 
       395 . 1 1  41  41 PRO HD3  H  1   3.801 0.020 . 2 . . . .  41 PRO HD3  . 7079 1 
       396 . 1 1  41  41 PRO C    C 13 177.018 0.400 . 1 . . . .  41 PRO C    . 7079 1 
       397 . 1 1  41  41 PRO CA   C 13  63.320 0.400 . 1 . . . .  41 PRO CA   . 7079 1 
       398 . 1 1  41  41 PRO CB   C 13  32.100 0.400 . 1 . . . .  41 PRO CB   . 7079 1 
       399 . 1 1  41  41 PRO CG   C 13  27.450 0.400 . 1 . . . .  41 PRO CG   . 7079 1 
       400 . 1 1  41  41 PRO CD   C 13  50.600 0.400 . 1 . . . .  41 PRO CD   . 7079 1 
       401 . 1 1  42  42 THR H    H  1   8.211 0.020 . 1 . . . .  42 THR H    . 7079 1 
       402 . 1 1  42  42 THR HA   H  1   4.295 0.020 . 1 . . . .  42 THR HA   . 7079 1 
       403 . 1 1  42  42 THR HB   H  1   4.220 0.020 . 1 . . . .  42 THR HB   . 7079 1 
       404 . 1 1  42  42 THR HG21 H  1   1.229 0.020 . 1 . . . .  42 THR HG2  . 7079 1 
       405 . 1 1  42  42 THR HG22 H  1   1.229 0.020 . 1 . . . .  42 THR HG2  . 7079 1 
       406 . 1 1  42  42 THR HG23 H  1   1.229 0.020 . 1 . . . .  42 THR HG2  . 7079 1 
       407 . 1 1  42  42 THR C    C 13 174.097 0.400 . 1 . . . .  42 THR C    . 7079 1 
       408 . 1 1  42  42 THR CA   C 13  61.700 0.400 . 1 . . . .  42 THR CA   . 7079 1 
       409 . 1 1  42  42 THR CB   C 13  69.690 0.400 . 1 . . . .  42 THR CB   . 7079 1 
       410 . 1 1  42  42 THR CG2  C 13  21.730 0.400 . 1 . . . .  42 THR CG2  . 7079 1 
       411 . 1 1  42  42 THR N    N 15 114.500 0.400 . 1 . . . .  42 THR N    . 7079 1 
       412 . 1 1  43  43 ALA H    H  1   8.255 0.020 . 1 . . . .  43 ALA H    . 7079 1 
       413 . 1 1  43  43 ALA HA   H  1   4.342 0.020 . 1 . . . .  43 ALA HA   . 7079 1 
       414 . 1 1  43  43 ALA HB1  H  1   1.360 0.020 . 1 . . . .  43 ALA HB   . 7079 1 
       415 . 1 1  43  43 ALA HB2  H  1   1.360 0.020 . 1 . . . .  43 ALA HB   . 7079 1 
       416 . 1 1  43  43 ALA HB3  H  1   1.360 0.020 . 1 . . . .  43 ALA HB   . 7079 1 
       417 . 1 1  43  43 ALA C    C 13 176.844 0.400 . 1 . . . .  43 ALA C    . 7079 1 
       418 . 1 1  43  43 ALA CA   C 13  52.070 0.400 . 1 . . . .  43 ALA CA   . 7079 1 
       419 . 1 1  43  43 ALA CB   C 13  19.260 0.400 . 1 . . . .  43 ALA CB   . 7079 1 
       420 . 1 1  43  43 ALA N    N 15 126.600 0.400 . 1 . . . .  43 ALA N    . 7079 1 
       421 . 1 1  44  44 ALA H    H  1   8.307 0.020 . 1 . . . .  44 ALA H    . 7079 1 
       422 . 1 1  44  44 ALA HA   H  1   4.565 0.020 . 1 . . . .  44 ALA HA   . 7079 1 
       423 . 1 1  44  44 ALA HB1  H  1   1.350 0.020 . 1 . . . .  44 ALA HB   . 7079 1 
       424 . 1 1  44  44 ALA HB2  H  1   1.350 0.020 . 1 . . . .  44 ALA HB   . 7079 1 
       425 . 1 1  44  44 ALA HB3  H  1   1.350 0.020 . 1 . . . .  44 ALA HB   . 7079 1 
       426 . 1 1  44  44 ALA C    C 13 175.392 0.400 . 1 . . . .  44 ALA C    . 7079 1 
       427 . 1 1  44  44 ALA CA   C 13  50.550 0.400 . 1 . . . .  44 ALA CA   . 7079 1 
       428 . 1 1  44  44 ALA CB   C 13  18.140 0.400 . 1 . . . .  44 ALA CB   . 7079 1 
       429 . 1 1  44  44 ALA N    N 15 125.400 0.400 . 1 . . . .  44 ALA N    . 7079 1 
       430 . 1 1  45  45 PRO HA   H  1   4.431 0.020 . 1 . . . .  45 PRO HA   . 7079 1 
       431 . 1 1  45  45 PRO HB2  H  1   1.945 0.020 . 2 . . . .  45 PRO HB2  . 7079 1 
       432 . 1 1  45  45 PRO HB3  H  1   2.039 0.020 . 2 . . . .  45 PRO HB3  . 7079 1 
       433 . 1 1  45  45 PRO HG2  H  1   2.033 0.020 . 2 . . . .  45 PRO HG2  . 7079 1 
       434 . 1 1  45  45 PRO HG3  H  1   2.292 0.020 . 2 . . . .  45 PRO HG3  . 7079 1 
       435 . 1 1  45  45 PRO HD2  H  1   3.680 0.020 . 2 . . . .  45 PRO HD2  . 7079 1 
       436 . 1 1  45  45 PRO HD3  H  1   3.801 0.020 . 2 . . . .  45 PRO HD3  . 7079 1 
       437 . 1 1  45  45 PRO C    C 13 176.520 0.400 . 1 . . . .  45 PRO C    . 7079 1 
       438 . 1 1  45  45 PRO CA   C 13  63.080 0.400 . 1 . . . .  45 PRO CA   . 7079 1 
       439 . 1 1  45  45 PRO CB   C 13  32.200 0.400 . 1 . . . .  45 PRO CB   . 7079 1 
       440 . 1 1  45  45 PRO CG   C 13  27.450 0.400 . 1 . . . .  45 PRO CG   . 7079 1 
       441 . 1 1  45  45 PRO CD   C 13  50.600 0.400 . 1 . . . .  45 PRO CD   . 7079 1 
       442 . 1 1  46  46 SER H    H  1   8.372 0.020 . 1 . . . .  46 SER H    . 7079 1 
       443 . 1 1  46  46 SER HA   H  1   4.838 0.020 . 1 . . . .  46 SER HA   . 7079 1 
       444 . 1 1  46  46 SER HB2  H  1   3.771 0.020 . 1 . . . .  46 SER HB2  . 7079 1 
       445 . 1 1  46  46 SER HB3  H  1   3.771 0.020 . 1 . . . .  46 SER HB3  . 7079 1 
       446 . 1 1  46  46 SER C    C 13 174.123 0.400 . 1 . . . .  46 SER C    . 7079 1 
       447 . 1 1  46  46 SER CA   C 13  58.000 0.400 . 1 . . . .  46 SER CA   . 7079 1 
       448 . 1 1  46  46 SER CB   C 13  64.480 0.400 . 1 . . . .  46 SER CB   . 7079 1 
       449 . 1 1  46  46 SER N    N 15 116.100 0.400 . 1 . . . .  46 SER N    . 7079 1 
       450 . 1 1  47  47 ILE H    H  1   8.189 0.020 . 1 . . . .  47 ILE H    . 7079 1 
       451 . 1 1  47  47 ILE HA   H  1   4.371 0.020 . 1 . . . .  47 ILE HA   . 7079 1 
       452 . 1 1  47  47 ILE HB   H  1   1.684 0.020 . 1 . . . .  47 ILE HB   . 7079 1 
       453 . 1 1  47  47 ILE HG12 H  1   1.406 0.020 . 2 . . . .  47 ILE HG12 . 7079 1 
       454 . 1 1  47  47 ILE HG13 H  1   1.194 0.020 . 2 . . . .  47 ILE HG13 . 7079 1 
       455 . 1 1  47  47 ILE HG21 H  1   0.685 0.020 . 1 . . . .  47 ILE HG2  . 7079 1 
       456 . 1 1  47  47 ILE HG22 H  1   0.685 0.020 . 1 . . . .  47 ILE HG2  . 7079 1 
       457 . 1 1  47  47 ILE HG23 H  1   0.685 0.020 . 1 . . . .  47 ILE HG2  . 7079 1 
       458 . 1 1  47  47 ILE HD11 H  1   0.732 0.020 . 1 . . . .  47 ILE HD1  . 7079 1 
       459 . 1 1  47  47 ILE HD12 H  1   0.732 0.020 . 1 . . . .  47 ILE HD1  . 7079 1 
       460 . 1 1  47  47 ILE HD13 H  1   0.732 0.020 . 1 . . . .  47 ILE HD1  . 7079 1 
       461 . 1 1  47  47 ILE C    C 13 174.693 0.400 . 1 . . . .  47 ILE C    . 7079 1 
       462 . 1 1  47  47 ILE CA   C 13  59.170 0.400 . 1 . . . .  47 ILE CA   . 7079 1 
       463 . 1 1  47  47 ILE CB   C 13  40.450 0.400 . 1 . . . .  47 ILE CB   . 7079 1 
       464 . 1 1  47  47 ILE CG1  C 13  27.350 0.400 . 1 . . . .  47 ILE CG1  . 7079 1 
       465 . 1 1  47  47 ILE CG2  C 13  17.510 0.400 . 1 . . . .  47 ILE CG2  . 7079 1 
       466 . 1 1  47  47 ILE CD1  C 13  12.920 0.400 . 1 . . . .  47 ILE CD1  . 7079 1 
       467 . 1 1  47  47 ILE N    N 15 123.200 0.400 . 1 . . . .  47 ILE N    . 7079 1 
       468 . 1 1  48  48 ASP H    H  1   8.633 0.020 . 1 . . . .  48 ASP H    . 7079 1 
       469 . 1 1  48  48 ASP HA   H  1   4.810 0.020 . 1 . . . .  48 ASP HA   . 7079 1 
       470 . 1 1  48  48 ASP HB2  H  1   2.564 0.020 . 2 . . . .  48 ASP HB2  . 7079 1 
       471 . 1 1  48  48 ASP HB3  H  1   2.729 0.020 . 2 . . . .  48 ASP HB3  . 7079 1 
       472 . 1 1  48  48 ASP C    C 13 175.995 0.400 . 1 . . . .  48 ASP C    . 7079 1 
       473 . 1 1  48  48 ASP CA   C 13  54.290 0.400 . 1 . . . .  48 ASP CA   . 7079 1 
       474 . 1 1  48  48 ASP CB   C 13  40.410 0.400 . 1 . . . .  48 ASP CB   . 7079 1 
       475 . 1 1  48  48 ASP N    N 15 127.300 0.400 . 1 . . . .  48 ASP N    . 7079 1 
       476 . 1 1  49  49 VAL H    H  1   8.125 0.020 . 1 . . . .  49 VAL H    . 7079 1 
       477 . 1 1  49  49 VAL HA   H  1   3.569 0.020 . 1 . . . .  49 VAL HA   . 7079 1 
       478 . 1 1  49  49 VAL HB   H  1   1.905 0.020 . 1 . . . .  49 VAL HB   . 7079 1 
       479 . 1 1  49  49 VAL HG11 H  1   0.568 0.020 . 2 . . . .  49 VAL HG1  . 7079 1 
       480 . 1 1  49  49 VAL HG12 H  1   0.568 0.020 . 2 . . . .  49 VAL HG1  . 7079 1 
       481 . 1 1  49  49 VAL HG13 H  1   0.568 0.020 . 2 . . . .  49 VAL HG1  . 7079 1 
       482 . 1 1  49  49 VAL HG21 H  1   0.821 0.020 . 2 . . . .  49 VAL HG2  . 7079 1 
       483 . 1 1  49  49 VAL HG22 H  1   0.821 0.020 . 2 . . . .  49 VAL HG2  . 7079 1 
       484 . 1 1  49  49 VAL HG23 H  1   0.821 0.020 . 2 . . . .  49 VAL HG2  . 7079 1 
       485 . 1 1  49  49 VAL C    C 13 176.697 0.400 . 1 . . . .  49 VAL C    . 7079 1 
       486 . 1 1  49  49 VAL CA   C 13  64.850 0.400 . 1 . . . .  49 VAL CA   . 7079 1 
       487 . 1 1  49  49 VAL CB   C 13  32.670 0.400 . 1 . . . .  49 VAL CB   . 7079 1 
       488 . 1 1  49  49 VAL CG1  C 13  21.900 0.400 . 1 . . . .  49 VAL CG1  . 7079 1 
       489 . 1 1  49  49 VAL CG2  C 13  21.600 0.400 . 1 . . . .  49 VAL CG2  . 7079 1 
       490 . 1 1  49  49 VAL N    N 15 124.400 0.400 . 1 . . . .  49 VAL N    . 7079 1 
       491 . 1 1  50  50 ALA H    H  1   9.424 0.020 . 1 . . . .  50 ALA H    . 7079 1 
       492 . 1 1  50  50 ALA HA   H  1   4.383 0.020 . 1 . . . .  50 ALA HA   . 7079 1 
       493 . 1 1  50  50 ALA HB1  H  1   1.716 0.020 . 1 . . . .  50 ALA HB   . 7079 1 
       494 . 1 1  50  50 ALA HB2  H  1   1.716 0.020 . 1 . . . .  50 ALA HB   . 7079 1 
       495 . 1 1  50  50 ALA HB3  H  1   1.716 0.020 . 1 . . . .  50 ALA HB   . 7079 1 
       496 . 1 1  50  50 ALA C    C 13 175.273 0.400 . 1 . . . .  50 ALA C    . 7079 1 
       497 . 1 1  50  50 ALA CA   C 13  56.820 0.400 . 1 . . . .  50 ALA CA   . 7079 1 
       498 . 1 1  50  50 ALA CB   C 13  15.900 0.400 . 1 . . . .  50 ALA CB   . 7079 1 
       499 . 1 1  50  50 ALA N    N 15 121.900 0.400 . 1 . . . .  50 ALA N    . 7079 1 
       500 . 1 1  51  51 PRO HA   H  1   4.428 0.020 . 1 . . . .  51 PRO HA   . 7079 1 
       501 . 1 1  51  51 PRO HB2  H  1   1.816 0.020 . 2 . . . .  51 PRO HB2  . 7079 1 
       502 . 1 1  51  51 PRO HB3  H  1   2.378 0.020 . 2 . . . .  51 PRO HB3  . 7079 1 
       503 . 1 1  51  51 PRO HG2  H  1   1.994 0.020 . 2 . . . .  51 PRO HG2  . 7079 1 
       504 . 1 1  51  51 PRO HG3  H  1   2.072 0.020 . 2 . . . .  51 PRO HG3  . 7079 1 
       505 . 1 1  51  51 PRO HD2  H  1   3.497 0.020 . 2 . . . .  51 PRO HD2  . 7079 1 
       506 . 1 1  51  51 PRO HD3  H  1   3.600 0.020 . 2 . . . .  51 PRO HD3  . 7079 1 
       507 . 1 1  51  51 PRO C    C 13 179.640 0.400 . 1 . . . .  51 PRO C    . 7079 1 
       508 . 1 1  51  51 PRO CA   C 13  65.860 0.400 . 1 . . . .  51 PRO CA   . 7079 1 
       509 . 1 1  51  51 PRO CB   C 13  31.300 0.400 . 1 . . . .  51 PRO CB   . 7079 1 
       510 . 1 1  51  51 PRO CG   C 13  28.500 0.400 . 1 . . . .  51 PRO CG   . 7079 1 
       511 . 1 1  51  51 PRO CD   C 13  50.160 0.400 . 1 . . . .  51 PRO CD   . 7079 1 
       512 . 1 1  52  52 ILE H    H  1   6.712 0.020 . 1 . . . .  52 ILE H    . 7079 1 
       513 . 1 1  52  52 ILE HA   H  1   3.583 0.020 . 1 . . . .  52 ILE HA   . 7079 1 
       514 . 1 1  52  52 ILE HB   H  1   1.783 0.020 . 1 . . . .  52 ILE HB   . 7079 1 
       515 . 1 1  52  52 ILE HG12 H  1   1.029 0.020 . 2 . . . .  52 ILE HG12 . 7079 1 
       516 . 1 1  52  52 ILE HG13 H  1   1.667 0.020 . 2 . . . .  52 ILE HG13 . 7079 1 
       517 . 1 1  52  52 ILE HG21 H  1   0.796 0.020 . 1 . . . .  52 ILE HG2  . 7079 1 
       518 . 1 1  52  52 ILE HG22 H  1   0.796 0.020 . 1 . . . .  52 ILE HG2  . 7079 1 
       519 . 1 1  52  52 ILE HG23 H  1   0.796 0.020 . 1 . . . .  52 ILE HG2  . 7079 1 
       520 . 1 1  52  52 ILE HD11 H  1   0.821 0.020 . 1 . . . .  52 ILE HD1  . 7079 1 
       521 . 1 1  52  52 ILE HD12 H  1   0.821 0.020 . 1 . . . .  52 ILE HD1  . 7079 1 
       522 . 1 1  52  52 ILE HD13 H  1   0.821 0.020 . 1 . . . .  52 ILE HD1  . 7079 1 
       523 . 1 1  52  52 ILE C    C 13 178.877 0.400 . 1 . . . .  52 ILE C    . 7079 1 
       524 . 1 1  52  52 ILE CA   C 13  65.328 0.400 . 1 . . . .  52 ILE CA   . 7079 1 
       525 . 1 1  52  52 ILE CB   C 13  38.830 0.400 . 1 . . . .  52 ILE CB   . 7079 1 
       526 . 1 1  52  52 ILE CG1  C 13  28.420 0.400 . 1 . . . .  52 ILE CG1  . 7079 1 
       527 . 1 1  52  52 ILE CG2  C 13  16.790 0.400 . 1 . . . .  52 ILE CG2  . 7079 1 
       528 . 1 1  52  52 ILE CD1  C 13  14.290 0.400 . 1 . . . .  52 ILE CD1  . 7079 1 
       529 . 1 1  52  52 ILE N    N 15 116.700 0.400 . 1 . . . .  52 ILE N    . 7079 1 
       530 . 1 1  53  53 LEU H    H  1   7.256 0.020 . 1 . . . .  53 LEU H    . 7079 1 
       531 . 1 1  53  53 LEU HA   H  1   3.654 0.020 . 1 . . . .  53 LEU HA   . 7079 1 
       532 . 1 1  53  53 LEU HB2  H  1  -0.603 0.020 . 2 . . . .  53 LEU HB2  . 7079 1 
       533 . 1 1  53  53 LEU HB3  H  1   0.335 0.020 . 2 . . . .  53 LEU HB3  . 7079 1 
       534 . 1 1  53  53 LEU HG   H  1   0.706 0.020 . 1 . . . .  53 LEU HG   . 7079 1 
       535 . 1 1  53  53 LEU HD11 H  1  -0.393 0.020 . 2 . . . .  53 LEU HD1  . 7079 1 
       536 . 1 1  53  53 LEU HD12 H  1  -0.393 0.020 . 2 . . . .  53 LEU HD1  . 7079 1 
       537 . 1 1  53  53 LEU HD13 H  1  -0.393 0.020 . 2 . . . .  53 LEU HD1  . 7079 1 
       538 . 1 1  53  53 LEU HD21 H  1   0.253 0.020 . 2 . . . .  53 LEU HD2  . 7079 1 
       539 . 1 1  53  53 LEU HD22 H  1   0.253 0.020 . 2 . . . .  53 LEU HD2  . 7079 1 
       540 . 1 1  53  53 LEU HD23 H  1   0.253 0.020 . 2 . . . .  53 LEU HD2  . 7079 1 
       541 . 1 1  53  53 LEU C    C 13 178.571 0.400 . 1 . . . .  53 LEU C    . 7079 1 
       542 . 1 1  53  53 LEU CA   C 13  57.270 0.400 . 1 . . . .  53 LEU CA   . 7079 1 
       543 . 1 1  53  53 LEU CB   C 13  38.760 0.400 . 1 . . . .  53 LEU CB   . 7079 1 
       544 . 1 1  53  53 LEU CG   C 13  27.200 0.400 . 1 . . . .  53 LEU CG   . 7079 1 
       545 . 1 1  53  53 LEU CD1  C 13  24.500 0.400 . 1 . . . .  53 LEU CD1  . 7079 1 
       546 . 1 1  53  53 LEU CD2  C 13  23.290 0.400 . 1 . . . .  53 LEU CD2  . 7079 1 
       547 . 1 1  53  53 LEU N    N 15 121.700 0.400 . 1 . . . .  53 LEU N    . 7079 1 
       548 . 1 1  54  54 ASP H    H  1   9.372 0.020 . 1 . . . .  54 ASP H    . 7079 1 
       549 . 1 1  54  54 ASP HA   H  1   4.778 0.020 . 1 . . . .  54 ASP HA   . 7079 1 
       550 . 1 1  54  54 ASP HB2  H  1   2.750 0.020 . 2 . . . .  54 ASP HB2  . 7079 1 
       551 . 1 1  54  54 ASP HB3  H  1   2.812 0.020 . 2 . . . .  54 ASP HB3  . 7079 1 
       552 . 1 1  54  54 ASP C    C 13 179.746 0.400 . 1 . . . .  54 ASP C    . 7079 1 
       553 . 1 1  54  54 ASP CA   C 13  57.860 0.400 . 1 . . . .  54 ASP CA   . 7079 1 
       554 . 1 1  54  54 ASP CB   C 13  39.300 0.400 . 1 . . . .  54 ASP CB   . 7079 1 
       555 . 1 1  54  54 ASP N    N 15 119.200 0.400 . 1 . . . .  54 ASP N    . 7079 1 
       556 . 1 1  55  55 LYS H    H  1   7.761 0.020 . 1 . . . .  55 LYS H    . 7079 1 
       557 . 1 1  55  55 LYS HA   H  1   4.101 0.020 . 1 . . . .  55 LYS HA   . 7079 1 
       558 . 1 1  55  55 LYS HB2  H  1   1.997 0.020 . 1 . . . .  55 LYS HB2  . 7079 1 
       559 . 1 1  55  55 LYS HB3  H  1   1.997 0.020 . 1 . . . .  55 LYS HB3  . 7079 1 
       560 . 1 1  55  55 LYS HG2  H  1   1.423 0.020 . 2 . . . .  55 LYS HG2  . 7079 1 
       561 . 1 1  55  55 LYS HG3  H  1   1.614 0.020 . 2 . . . .  55 LYS HG3  . 7079 1 
       562 . 1 1  55  55 LYS HD2  H  1   1.692 0.020 . 2 . . . .  55 LYS HD2  . 7079 1 
       563 . 1 1  55  55 LYS HD3  H  1   1.744 0.020 . 2 . . . .  55 LYS HD3  . 7079 1 
       564 . 1 1  55  55 LYS HE2  H  1   2.950 0.020 . 2 . . . .  55 LYS HE2  . 7079 1 
       565 . 1 1  55  55 LYS HE3  H  1   3.000 0.020 . 2 . . . .  55 LYS HE3  . 7079 1 
       566 . 1 1  55  55 LYS C    C 13 178.703 0.400 . 1 . . . .  55 LYS C    . 7079 1 
       567 . 1 1  55  55 LYS CA   C 13  59.790 0.400 . 1 . . . .  55 LYS CA   . 7079 1 
       568 . 1 1  55  55 LYS CB   C 13  32.320 0.400 . 1 . . . .  55 LYS CB   . 7079 1 
       569 . 1 1  55  55 LYS CG   C 13  25.310 0.400 . 1 . . . .  55 LYS CG   . 7079 1 
       570 . 1 1  55  55 LYS CD   C 13  29.550 0.400 . 1 . . . .  55 LYS CD   . 7079 1 
       571 . 1 1  55  55 LYS CE   C 13  42.130 0.400 . 1 . . . .  55 LYS CE   . 7079 1 
       572 . 1 1  55  55 LYS N    N 15 121.800 0.400 . 1 . . . .  55 LYS N    . 7079 1 
       573 . 1 1  56  56 ALA H    H  1   7.492 0.020 . 1 . . . .  56 ALA H    . 7079 1 
       574 . 1 1  56  56 ALA HA   H  1   4.223 0.020 . 1 . . . .  56 ALA HA   . 7079 1 
       575 . 1 1  56  56 ALA HB1  H  1   1.513 0.020 . 1 . . . .  56 ALA HB   . 7079 1 
       576 . 1 1  56  56 ALA HB2  H  1   1.513 0.020 . 1 . . . .  56 ALA HB   . 7079 1 
       577 . 1 1  56  56 ALA HB3  H  1   1.513 0.020 . 1 . . . .  56 ALA HB   . 7079 1 
       578 . 1 1  56  56 ALA C    C 13 180.776 0.400 . 1 . . . .  56 ALA C    . 7079 1 
       579 . 1 1  56  56 ALA CA   C 13  55.020 0.400 . 1 . . . .  56 ALA CA   . 7079 1 
       580 . 1 1  56  56 ALA CB   C 13  17.200 0.400 . 1 . . . .  56 ALA CB   . 7079 1 
       581 . 1 1  56  56 ALA N    N 15 123.400 0.400 . 1 . . . .  56 ALA N    . 7079 1 
       582 . 1 1  57  57 VAL H    H  1   8.296 0.020 . 1 . . . .  57 VAL H    . 7079 1 
       583 . 1 1  57  57 VAL HA   H  1   3.620 0.020 . 1 . . . .  57 VAL HA   . 7079 1 
       584 . 1 1  57  57 VAL HB   H  1   2.514 0.020 . 1 . . . .  57 VAL HB   . 7079 1 
       585 . 1 1  57  57 VAL HG11 H  1   1.318 0.020 . 2 . . . .  57 VAL HG1  . 7079 1 
       586 . 1 1  57  57 VAL HG12 H  1   1.318 0.020 . 2 . . . .  57 VAL HG1  . 7079 1 
       587 . 1 1  57  57 VAL HG13 H  1   1.318 0.020 . 2 . . . .  57 VAL HG1  . 7079 1 
       588 . 1 1  57  57 VAL HG21 H  1   1.468 0.020 . 2 . . . .  57 VAL HG2  . 7079 1 
       589 . 1 1  57  57 VAL HG22 H  1   1.468 0.020 . 2 . . . .  57 VAL HG2  . 7079 1 
       590 . 1 1  57  57 VAL HG23 H  1   1.468 0.020 . 2 . . . .  57 VAL HG2  . 7079 1 
       591 . 1 1  57  57 VAL C    C 13 178.727 0.400 . 1 . . . .  57 VAL C    . 7079 1 
       592 . 1 1  57  57 VAL CA   C 13  67.570 0.400 . 1 . . . .  57 VAL CA   . 7079 1 
       593 . 1 1  57  57 VAL CB   C 13  32.240 0.400 . 1 . . . .  57 VAL CB   . 7079 1 
       594 . 1 1  57  57 VAL CG1  C 13  22.410 0.400 . 1 . . . .  57 VAL CG1  . 7079 1 
       595 . 1 1  57  57 VAL CG2  C 13  26.920 0.400 . 1 . . . .  57 VAL CG2  . 7079 1 
       596 . 1 1  57  57 VAL N    N 15 117.300 0.400 . 1 . . . .  57 VAL N    . 7079 1 
       597 . 1 1  58  58 LYS H    H  1   8.079 0.020 . 1 . . . .  58 LYS H    . 7079 1 
       598 . 1 1  58  58 LYS HA   H  1   4.125 0.020 . 1 . . . .  58 LYS HA   . 7079 1 
       599 . 1 1  58  58 LYS HB2  H  1   1.990 0.020 . 1 . . . .  58 LYS HB2  . 7079 1 
       600 . 1 1  58  58 LYS HB3  H  1   1.990 0.020 . 1 . . . .  58 LYS HB3  . 7079 1 
       601 . 1 1  58  58 LYS HG2  H  1   1.511 0.020 . 1 . . . .  58 LYS HG2  . 7079 1 
       602 . 1 1  58  58 LYS HG3  H  1   1.511 0.020 . 1 . . . .  58 LYS HG3  . 7079 1 
       603 . 1 1  58  58 LYS HD2  H  1   1.747 0.020 . 1 . . . .  58 LYS HD2  . 7079 1 
       604 . 1 1  58  58 LYS HD3  H  1   1.747 0.020 . 1 . . . .  58 LYS HD3  . 7079 1 
       605 . 1 1  58  58 LYS HE2  H  1   3.000 0.020 . 1 . . . .  58 LYS HE2  . 7079 1 
       606 . 1 1  58  58 LYS HE3  H  1   3.000 0.020 . 1 . . . .  58 LYS HE3  . 7079 1 
       607 . 1 1  58  58 LYS C    C 13 179.148 0.400 . 1 . . . .  58 LYS C    . 7079 1 
       608 . 1 1  58  58 LYS CA   C 13  59.370 0.400 . 1 . . . .  58 LYS CA   . 7079 1 
       609 . 1 1  58  58 LYS CB   C 13  32.280 0.400 . 1 . . . .  58 LYS CB   . 7079 1 
       610 . 1 1  58  58 LYS CG   C 13  25.070 0.400 . 1 . . . .  58 LYS CG   . 7079 1 
       611 . 1 1  58  58 LYS CD   C 13  29.380 0.400 . 1 . . . .  58 LYS CD   . 7079 1 
       612 . 1 1  58  58 LYS CE   C 13  42.100 0.400 . 1 . . . .  58 LYS CE   . 7079 1 
       613 . 1 1  58  58 LYS N    N 15 120.900 0.400 . 1 . . . .  58 LYS N    . 7079 1 
       614 . 1 1  59  59 ALA H    H  1   7.918 0.020 . 1 . . . .  59 ALA H    . 7079 1 
       615 . 1 1  59  59 ALA HA   H  1   4.207 0.020 . 1 . . . .  59 ALA HA   . 7079 1 
       616 . 1 1  59  59 ALA HB1  H  1   1.544 0.020 . 1 . . . .  59 ALA HB   . 7079 1 
       617 . 1 1  59  59 ALA HB2  H  1   1.544 0.020 . 1 . . . .  59 ALA HB   . 7079 1 
       618 . 1 1  59  59 ALA HB3  H  1   1.544 0.020 . 1 . . . .  59 ALA HB   . 7079 1 
       619 . 1 1  59  59 ALA C    C 13 179.446 0.400 . 1 . . . .  59 ALA C    . 7079 1 
       620 . 1 1  59  59 ALA CA   C 13  54.240 0.400 . 1 . . . .  59 ALA CA   . 7079 1 
       621 . 1 1  59  59 ALA CB   C 13  18.370 0.400 . 1 . . . .  59 ALA CB   . 7079 1 
       622 . 1 1  59  59 ALA N    N 15 120.000 0.400 . 1 . . . .  59 ALA N    . 7079 1 
       623 . 1 1  60  60 LYS H    H  1   7.697 0.020 . 1 . . . .  60 LYS H    . 7079 1 
       624 . 1 1  60  60 LYS HA   H  1   4.282 0.020 . 1 . . . .  60 LYS HA   . 7079 1 
       625 . 1 1  60  60 LYS HB2  H  1   1.976 0.020 . 2 . . . .  60 LYS HB2  . 7079 1 
       626 . 1 1  60  60 LYS HB3  H  1   2.110 0.020 . 2 . . . .  60 LYS HB3  . 7079 1 
       627 . 1 1  60  60 LYS HG2  H  1   1.640 0.020 . 1 . . . .  60 LYS HG2  . 7079 1 
       628 . 1 1  60  60 LYS HG3  H  1   1.640 0.020 . 1 . . . .  60 LYS HG3  . 7079 1 
       629 . 1 1  60  60 LYS HD2  H  1   1.670 0.020 . 1 . . . .  60 LYS HD2  . 7079 1 
       630 . 1 1  60  60 LYS HD3  H  1   1.670 0.020 . 1 . . . .  60 LYS HD3  . 7079 1 
       631 . 1 1  60  60 LYS HE2  H  1   2.974 0.020 . 1 . . . .  60 LYS HE2  . 7079 1 
       632 . 1 1  60  60 LYS HE3  H  1   2.974 0.020 . 1 . . . .  60 LYS HE3  . 7079 1 
       633 . 1 1  60  60 LYS C    C 13 178.329 0.400 . 1 . . . .  60 LYS C    . 7079 1 
       634 . 1 1  60  60 LYS CA   C 13  56.910 0.400 . 1 . . . .  60 LYS CA   . 7079 1 
       635 . 1 1  60  60 LYS CB   C 13  33.130 0.400 . 1 . . . .  60 LYS CB   . 7079 1 
       636 . 1 1  60  60 LYS CG   C 13  25.380 0.400 . 1 . . . .  60 LYS CG   . 7079 1 
       637 . 1 1  60  60 LYS CD   C 13  29.150 0.400 . 1 . . . .  60 LYS CD   . 7079 1 
       638 . 1 1  60  60 LYS N    N 15 116.600 0.400 . 1 . . . .  60 LYS N    . 7079 1 
       639 . 1 1  61  61 GLY H    H  1   8.035 0.020 . 1 . . . .  61 GLY H    . 7079 1 
       640 . 1 1  61  61 GLY HA2  H  1   3.950 0.020 . 2 . . . .  61 GLY HA2  . 7079 1 
       641 . 1 1  61  61 GLY HA3  H  1   3.980 0.020 . 2 . . . .  61 GLY HA3  . 7079 1 
       642 . 1 1  61  61 GLY C    C 13 173.719 0.400 . 1 . . . .  61 GLY C    . 7079 1 
       643 . 1 1  61  61 GLY CA   C 13  46.513 0.400 . 1 . . . .  61 GLY CA   . 7079 1 
       644 . 1 1  61  61 GLY N    N 15 106.300 0.400 . 1 . . . .  61 GLY N    . 7079 1 
       645 . 1 1  62  62 GLU H    H  1   6.920 0.020 . 1 . . . .  62 GLU H    . 7079 1 
       646 . 1 1  62  62 GLU HA   H  1   4.575 0.020 . 1 . . . .  62 GLU HA   . 7079 1 
       647 . 1 1  62  62 GLU HB2  H  1   1.661 0.020 . 2 . . . .  62 GLU HB2  . 7079 1 
       648 . 1 1  62  62 GLU HB3  H  1   1.969 0.020 . 2 . . . .  62 GLU HB3  . 7079 1 
       649 . 1 1  62  62 GLU HG2  H  1   2.135 0.020 . 1 . . . .  62 GLU HG2  . 7079 1 
       650 . 1 1  62  62 GLU HG3  H  1   2.135 0.020 . 1 . . . .  62 GLU HG3  . 7079 1 
       651 . 1 1  62  62 GLU C    C 13 175.315 0.400 . 1 . . . .  62 GLU C    . 7079 1 
       652 . 1 1  62  62 GLU CA   C 13  54.230 0.400 . 1 . . . .  62 GLU CA   . 7079 1 
       653 . 1 1  62  62 GLU CB   C 13  36.040 0.400 . 1 . . . .  62 GLU CB   . 7079 1 
       654 . 1 1  62  62 GLU CG   C 13  33.700 0.400 . 1 . . . .  62 GLU CG   . 7079 1 
       655 . 1 1  62  62 GLU N    N 15 116.300 0.400 . 1 . . . .  62 GLU N    . 7079 1 
       656 . 1 1  63  63 LYS H    H  1   8.697 0.020 . 1 . . . .  63 LYS H    . 7079 1 
       657 . 1 1  63  63 LYS HA   H  1   4.298 0.020 . 1 . . . .  63 LYS HA   . 7079 1 
       658 . 1 1  63  63 LYS HB2  H  1   1.774 0.020 . 2 . . . .  63 LYS HB2  . 7079 1 
       659 . 1 1  63  63 LYS HB3  H  1   1.817 0.020 . 2 . . . .  63 LYS HB3  . 7079 1 
       660 . 1 1  63  63 LYS HG2  H  1   1.299 0.020 . 2 . . . .  63 LYS HG2  . 7079 1 
       661 . 1 1  63  63 LYS HG3  H  1   1.435 0.020 . 2 . . . .  63 LYS HG3  . 7079 1 
       662 . 1 1  63  63 LYS HD2  H  1   1.679 0.020 . 1 . . . .  63 LYS HD2  . 7079 1 
       663 . 1 1  63  63 LYS HD3  H  1   1.679 0.020 . 1 . . . .  63 LYS HD3  . 7079 1 
       664 . 1 1  63  63 LYS HE2  H  1   2.970 0.020 . 2 . . . .  63 LYS HE2  . 7079 1 
       665 . 1 1  63  63 LYS HE3  H  1   3.148 0.020 . 2 . . . .  63 LYS HE3  . 7079 1 
       666 . 1 1  63  63 LYS C    C 13 175.461 0.400 . 1 . . . .  63 LYS C    . 7079 1 
       667 . 1 1  63  63 LYS CA   C 13  56.380 0.400 . 1 . . . .  63 LYS CA   . 7079 1 
       668 . 1 1  63  63 LYS CB   C 13  32.620 0.400 . 1 . . . .  63 LYS CB   . 7079 1 
       669 . 1 1  63  63 LYS CG   C 13  24.710 0.400 . 1 . . . .  63 LYS CG   . 7079 1 
       670 . 1 1  63  63 LYS CD   C 13  28.860 0.400 . 1 . . . .  63 LYS CD   . 7079 1 
       671 . 1 1  63  63 LYS CE   C 13  42.100 0.400 . 1 . . . .  63 LYS CE   . 7079 1 
       672 . 1 1  63  63 LYS N    N 15 123.900 0.400 . 1 . . . .  63 LYS N    . 7079 1 
       673 . 1 1  64  64 LEU H    H  1   7.461 0.020 . 1 . . . .  64 LEU H    . 7079 1 
       674 . 1 1  64  64 LEU HA   H  1   4.576 0.020 . 1 . . . .  64 LEU HA   . 7079 1 
       675 . 1 1  64  64 LEU HB2  H  1   1.240 0.020 . 2 . . . .  64 LEU HB2  . 7079 1 
       676 . 1 1  64  64 LEU HB3  H  1   2.021 0.020 . 2 . . . .  64 LEU HB3  . 7079 1 
       677 . 1 1  64  64 LEU HG   H  1   1.540 0.020 . 1 . . . .  64 LEU HG   . 7079 1 
       678 . 1 1  64  64 LEU HD11 H  1   0.898 0.020 . 2 . . . .  64 LEU HD1  . 7079 1 
       679 . 1 1  64  64 LEU HD12 H  1   0.898 0.020 . 2 . . . .  64 LEU HD1  . 7079 1 
       680 . 1 1  64  64 LEU HD13 H  1   0.898 0.020 . 2 . . . .  64 LEU HD1  . 7079 1 
       681 . 1 1  64  64 LEU HD21 H  1   0.910 0.020 . 2 . . . .  64 LEU HD2  . 7079 1 
       682 . 1 1  64  64 LEU HD22 H  1   0.910 0.020 . 2 . . . .  64 LEU HD2  . 7079 1 
       683 . 1 1  64  64 LEU HD23 H  1   0.910 0.020 . 2 . . . .  64 LEU HD2  . 7079 1 
       684 . 1 1  64  64 LEU C    C 13 176.327 0.400 . 1 . . . .  64 LEU C    . 7079 1 
       685 . 1 1  64  64 LEU CA   C 13  53.460 0.400 . 1 . . . .  64 LEU CA   . 7079 1 
       686 . 1 1  64  64 LEU CB   C 13  45.260 0.400 . 1 . . . .  64 LEU CB   . 7079 1 
       687 . 1 1  64  64 LEU CG   C 13  26.658 0.400 . 1 . . . .  64 LEU CG   . 7079 1 
       688 . 1 1  64  64 LEU CD1  C 13  23.510 0.400 . 1 . . . .  64 LEU CD1  . 7079 1 
       689 . 1 1  64  64 LEU CD2  C 13  25.530 0.400 . 1 . . . .  64 LEU CD2  . 7079 1 
       690 . 1 1  64  64 LEU N    N 15 126.800 0.400 . 1 . . . .  64 LEU N    . 7079 1 
       691 . 1 1  65  65 GLU H    H  1  10.933 0.020 . 1 . . . .  65 GLU H    . 7079 1 
       692 . 1 1  65  65 GLU HA   H  1   4.620 0.020 . 1 . . . .  65 GLU HA   . 7079 1 
       693 . 1 1  65  65 GLU HB2  H  1   1.828 0.020 . 2 . . . .  65 GLU HB2  . 7079 1 
       694 . 1 1  65  65 GLU HB3  H  1   1.974 0.020 . 2 . . . .  65 GLU HB3  . 7079 1 
       695 . 1 1  65  65 GLU HG2  H  1   2.107 0.020 . 2 . . . .  65 GLU HG2  . 7079 1 
       696 . 1 1  65  65 GLU HG3  H  1   2.282 0.020 . 2 . . . .  65 GLU HG3  . 7079 1 
       697 . 1 1  65  65 GLU C    C 13 176.340 0.400 . 1 . . . .  65 GLU C    . 7079 1 
       698 . 1 1  65  65 GLU CA   C 13  54.330 0.400 . 1 . . . .  65 GLU CA   . 7079 1 
       699 . 1 1  65  65 GLU CB   C 13  28.660 0.400 . 1 . . . .  65 GLU CB   . 7079 1 
       700 . 1 1  65  65 GLU CG   C 13  35.970 0.400 . 1 . . . .  65 GLU CG   . 7079 1 
       701 . 1 1  65  65 GLU N    N 15 128.541 0.400 . 1 . . . .  65 GLU N    . 7079 1 
       702 . 1 1  66  66 TRP H    H  1   7.269 0.020 . 1 . . . .  66 TRP H    . 7079 1 
       703 . 1 1  66  66 TRP HA   H  1   4.439 0.020 . 1 . . . .  66 TRP HA   . 7079 1 
       704 . 1 1  66  66 TRP HB2  H  1   2.614 0.020 . 2 . . . .  66 TRP HB2  . 7079 1 
       705 . 1 1  66  66 TRP HB3  H  1   3.506 0.020 . 2 . . . .  66 TRP HB3  . 7079 1 
       706 . 1 1  66  66 TRP HD1  H  1   7.275 0.020 . 1 . . . .  66 TRP HD1  . 7079 1 
       707 . 1 1  66  66 TRP HE1  H  1  10.630 0.020 . 1 . . . .  66 TRP HE1  . 7079 1 
       708 . 1 1  66  66 TRP HE3  H  1   7.291 0.020 . 1 . . . .  66 TRP HE3  . 7079 1 
       709 . 1 1  66  66 TRP HZ2  H  1   7.425 0.020 . 1 . . . .  66 TRP HZ2  . 7079 1 
       710 . 1 1  66  66 TRP HZ3  H  1   6.711 0.020 . 1 . . . .  66 TRP HZ3  . 7079 1 
       711 . 1 1  66  66 TRP HH2  H  1   6.719 0.020 . 1 . . . .  66 TRP HH2  . 7079 1 
       712 . 1 1  66  66 TRP C    C 13 177.035 0.400 . 1 . . . .  66 TRP C    . 7079 1 
       713 . 1 1  66  66 TRP CA   C 13  59.220 0.400 . 1 . . . .  66 TRP CA   . 7079 1 
       714 . 1 1  66  66 TRP CB   C 13  29.000 0.400 . 1 . . . .  66 TRP CB   . 7079 1 
       715 . 1 1  66  66 TRP CD1  C 13 127.109 0.400 . 1 . . . .  66 TRP CD1  . 7079 1 
       716 . 1 1  66  66 TRP CE3  C 13 121.198 0.400 . 1 . . . .  66 TRP CE3  . 7079 1 
       717 . 1 1  66  66 TRP CZ2  C 13 115.345 0.400 . 1 . . . .  66 TRP CZ2  . 7079 1 
       718 . 1 1  66  66 TRP CZ3  C 13 121.654 0.400 . 1 . . . .  66 TRP CZ3  . 7079 1 
       719 . 1 1  66  66 TRP CH2  C 13 122.570 0.400 . 1 . . . .  66 TRP CH2  . 7079 1 
       720 . 1 1  66  66 TRP N    N 15 121.700 0.400 . 1 . . . .  66 TRP N    . 7079 1 
       721 . 1 1  66  66 TRP NE1  N 15 131.900 0.400 . 1 . . . .  66 TRP NE1  . 7079 1 
       722 . 1 1  67  67 ARG H    H  1   7.799 0.020 . 1 . . . .  67 ARG H    . 7079 1 
       723 . 1 1  67  67 ARG HA   H  1   3.385 0.020 . 1 . . . .  67 ARG HA   . 7079 1 
       724 . 1 1  67  67 ARG HB2  H  1   1.030 0.020 . 2 . . . .  67 ARG HB2  . 7079 1 
       725 . 1 1  67  67 ARG HB3  H  1   1.419 0.020 . 2 . . . .  67 ARG HB3  . 7079 1 
       726 . 1 1  67  67 ARG HE   H  1   7.194 0.020 . 1 . . . .  67 ARG HE   . 7079 1 
       727 . 1 1  67  67 ARG C    C 13 176.215 0.400 . 1 . . . .  67 ARG C    . 7079 1 
       728 . 1 1  67  67 ARG CA   C 13  59.380 0.400 . 1 . . . .  67 ARG CA   . 7079 1 
       729 . 1 1  67  67 ARG CB   C 13  30.095 0.400 . 1 . . . .  67 ARG CB   . 7079 1 
       730 . 1 1  67  67 ARG N    N 15 119.700 0.400 . 1 . . . .  67 ARG N    . 7079 1 
       731 . 1 1  67  67 ARG NE   N 15 117.300 0.400 . 1 . . . .  67 ARG NE   . 7079 1 
       732 . 1 1  68  68 THR H    H  1   6.915 0.020 . 1 . . . .  68 THR H    . 7079 1 
       733 . 1 1  68  68 THR HA   H  1   4.054 0.020 . 1 . . . .  68 THR HA   . 7079 1 
       734 . 1 1  68  68 THR HB   H  1   4.189 0.020 . 1 . . . .  68 THR HB   . 7079 1 
       735 . 1 1  68  68 THR HG21 H  1   0.894 0.020 . 1 . . . .  68 THR HG2  . 7079 1 
       736 . 1 1  68  68 THR HG22 H  1   0.894 0.020 . 1 . . . .  68 THR HG2  . 7079 1 
       737 . 1 1  68  68 THR HG23 H  1   0.894 0.020 . 1 . . . .  68 THR HG2  . 7079 1 
       738 . 1 1  68  68 THR C    C 13 173.627 0.400 . 1 . . . .  68 THR C    . 7079 1 
       739 . 1 1  68  68 THR CA   C 13  60.380 0.400 . 1 . . . .  68 THR CA   . 7079 1 
       740 . 1 1  68  68 THR CB   C 13  70.470 0.400 . 1 . . . .  68 THR CB   . 7079 1 
       741 . 1 1  68  68 THR CG2  C 13  21.590 0.400 . 1 . . . .  68 THR CG2  . 7079 1 
       742 . 1 1  69  69 SER H    H  1   7.257 0.020 . 1 . . . .  69 SER H    . 7079 1 
       743 . 1 1  69  69 SER HA   H  1   4.922 0.020 . 1 . . . .  69 SER HA   . 7079 1 
       744 . 1 1  69  69 SER HB2  H  1   3.687 0.020 . 2 . . . .  69 SER HB2  . 7079 1 
       745 . 1 1  69  69 SER HB3  H  1   3.926 0.020 . 2 . . . .  69 SER HB3  . 7079 1 
       746 . 1 1  69  69 SER C    C 13 175.521 0.400 . 1 . . . .  69 SER C    . 7079 1 
       747 . 1 1  69  69 SER CA   C 13  55.360 0.400 . 1 . . . .  69 SER CA   . 7079 1 
       748 . 1 1  69  69 SER CB   C 13  64.200 0.400 . 1 . . . .  69 SER CB   . 7079 1 
       749 . 1 1  69  69 SER N    N 15 114.800 0.400 . 1 . . . .  69 SER N    . 7079 1 
       750 . 1 1  70  70 ILE H    H  1   9.482 0.020 . 1 . . . .  70 ILE H    . 7079 1 
       751 . 1 1  70  70 ILE HA   H  1   4.468 0.020 . 1 . . . .  70 ILE HA   . 7079 1 
       752 . 1 1  70  70 ILE HB   H  1   1.945 0.020 . 1 . . . .  70 ILE HB   . 7079 1 
       753 . 1 1  70  70 ILE HG12 H  1   1.735 0.020 . 1 . . . .  70 ILE HG12 . 7079 1 
       754 . 1 1  70  70 ILE HG13 H  1   1.735 0.020 . 1 . . . .  70 ILE HG13 . 7079 1 
       755 . 1 1  70  70 ILE HG21 H  1   1.185 0.020 . 1 . . . .  70 ILE HG2  . 7079 1 
       756 . 1 1  70  70 ILE HG22 H  1   1.185 0.020 . 1 . . . .  70 ILE HG2  . 7079 1 
       757 . 1 1  70  70 ILE HG23 H  1   1.185 0.020 . 1 . . . .  70 ILE HG2  . 7079 1 
       758 . 1 1  70  70 ILE HD11 H  1   0.970 0.020 . 1 . . . .  70 ILE HD1  . 7079 1 
       759 . 1 1  70  70 ILE HD12 H  1   0.970 0.020 . 1 . . . .  70 ILE HD1  . 7079 1 
       760 . 1 1  70  70 ILE HD13 H  1   0.970 0.020 . 1 . . . .  70 ILE HD1  . 7079 1 
       761 . 1 1  70  70 ILE C    C 13 175.186 0.400 . 1 . . . .  70 ILE C    . 7079 1 
       762 . 1 1  70  70 ILE CA   C 13  59.850 0.400 . 1 . . . .  70 ILE CA   . 7079 1 
       763 . 1 1  70  70 ILE CB   C 13  38.324 0.400 . 1 . . . .  70 ILE CB   . 7079 1 
       764 . 1 1  70  70 ILE CG1  C 13  29.600 0.400 . 1 . . . .  70 ILE CG1  . 7079 1 
       765 . 1 1  70  70 ILE CG2  C 13  20.430 0.400 . 1 . . . .  70 ILE CG2  . 7079 1 
       766 . 1 1  70  70 ILE CD1  C 13  14.320 0.400 . 1 . . . .  70 ILE CD1  . 7079 1 
       767 . 1 1  70  70 ILE N    N 15 129.600 0.400 . 1 . . . .  70 ILE N    . 7079 1 
       768 . 1 1  71  71 VAL H    H  1   7.536 0.020 . 1 . . . .  71 VAL H    . 7079 1 
       769 . 1 1  71  71 VAL HA   H  1   3.510 0.020 . 1 . . . .  71 VAL HA   . 7079 1 
       770 . 1 1  71  71 VAL HB   H  1   1.863 0.020 . 1 . . . .  71 VAL HB   . 7079 1 
       771 . 1 1  71  71 VAL HG11 H  1   1.000 0.020 . 2 . . . .  71 VAL HG1  . 7079 1 
       772 . 1 1  71  71 VAL HG12 H  1   1.000 0.020 . 2 . . . .  71 VAL HG1  . 7079 1 
       773 . 1 1  71  71 VAL HG13 H  1   1.000 0.020 . 2 . . . .  71 VAL HG1  . 7079 1 
       774 . 1 1  71  71 VAL HG21 H  1   1.037 0.020 . 2 . . . .  71 VAL HG2  . 7079 1 
       775 . 1 1  71  71 VAL HG22 H  1   1.037 0.020 . 2 . . . .  71 VAL HG2  . 7079 1 
       776 . 1 1  71  71 VAL HG23 H  1   1.037 0.020 . 2 . . . .  71 VAL HG2  . 7079 1 
       777 . 1 1  71  71 VAL C    C 13 177.082 0.400 . 1 . . . .  71 VAL C    . 7079 1 
       778 . 1 1  71  71 VAL CA   C 13  67.010 0.400 . 1 . . . .  71 VAL CA   . 7079 1 
       779 . 1 1  71  71 VAL CB   C 13  32.250 0.400 . 1 . . . .  71 VAL CB   . 7079 1 
       780 . 1 1  71  71 VAL CG1  C 13  20.670 0.400 . 1 . . . .  71 VAL CG1  . 7079 1 
       781 . 1 1  71  71 VAL CG2  C 13  22.780 0.400 . 1 . . . .  71 VAL CG2  . 7079 1 
       782 . 1 1  71  71 VAL N    N 15 124.900 0.400 . 1 . . . .  71 VAL N    . 7079 1 
       783 . 1 1  72  72 ASP H    H  1   7.725 0.020 . 1 . . . .  72 ASP H    . 7079 1 
       784 . 1 1  72  72 ASP HA   H  1   4.265 0.020 . 1 . . . .  72 ASP HA   . 7079 1 
       785 . 1 1  72  72 ASP HB2  H  1   2.380 0.020 . 2 . . . .  72 ASP HB2  . 7079 1 
       786 . 1 1  72  72 ASP HB3  H  1   2.482 0.020 . 2 . . . .  72 ASP HB3  . 7079 1 
       787 . 1 1  72  72 ASP C    C 13 178.158 0.400 . 1 . . . .  72 ASP C    . 7079 1 
       788 . 1 1  72  72 ASP CA   C 13  56.780 0.400 . 1 . . . .  72 ASP CA   . 7079 1 
       789 . 1 1  72  72 ASP CB   C 13  39.150 0.400 . 1 . . . .  72 ASP CB   . 7079 1 
       790 . 1 1  72  72 ASP N    N 15 120.400 0.400 . 1 . . . .  72 ASP N    . 7079 1 
       791 . 1 1  73  73 LEU H    H  1   8.002 0.020 . 1 . . . .  73 LEU H    . 7079 1 
       792 . 1 1  73  73 LEU HA   H  1   3.972 0.020 . 1 . . . .  73 LEU HA   . 7079 1 
       793 . 1 1  73  73 LEU HB2  H  1   2.145 0.020 . 2 . . . .  73 LEU HB2  . 7079 1 
       794 . 1 1  73  73 LEU HB3  H  1   2.185 0.020 . 2 . . . .  73 LEU HB3  . 7079 1 
       795 . 1 1  73  73 LEU HG   H  1   1.581 0.020 . 1 . . . .  73 LEU HG   . 7079 1 
       796 . 1 1  73  73 LEU HD11 H  1   0.745 0.020 . 2 . . . .  73 LEU HD1  . 7079 1 
       797 . 1 1  73  73 LEU HD12 H  1   0.745 0.020 . 2 . . . .  73 LEU HD1  . 7079 1 
       798 . 1 1  73  73 LEU HD13 H  1   0.745 0.020 . 2 . . . .  73 LEU HD1  . 7079 1 
       799 . 1 1  73  73 LEU HD21 H  1   0.868 0.020 . 2 . . . .  73 LEU HD2  . 7079 1 
       800 . 1 1  73  73 LEU HD22 H  1   0.868 0.020 . 2 . . . .  73 LEU HD2  . 7079 1 
       801 . 1 1  73  73 LEU HD23 H  1   0.868 0.020 . 2 . . . .  73 LEU HD2  . 7079 1 
       802 . 1 1  73  73 LEU C    C 13 176.926 0.400 . 1 . . . .  73 LEU C    . 7079 1 
       803 . 1 1  73  73 LEU CA   C 13  59.860 0.400 . 1 . . . .  73 LEU CA   . 7079 1 
       804 . 1 1  73  73 LEU CB   C 13  42.190 0.400 . 1 . . . .  73 LEU CB   . 7079 1 
       805 . 1 1  73  73 LEU CG   C 13  27.960 0.400 . 1 . . . .  73 LEU CG   . 7079 1 
       806 . 1 1  73  73 LEU CD1  C 13  25.400 0.400 . 1 . . . .  73 LEU CD1  . 7079 1 
       807 . 1 1  73  73 LEU CD2  C 13  26.990 0.400 . 1 . . . .  73 LEU CD2  . 7079 1 
       808 . 1 1  73  73 LEU N    N 15 120.900 0.400 . 1 . . . .  73 LEU N    . 7079 1 
       809 . 1 1  74  74 MET H    H  1   7.924 0.020 . 1 . . . .  74 MET H    . 7079 1 
       810 . 1 1  74  74 MET HA   H  1   3.493 0.020 . 1 . . . .  74 MET HA   . 7079 1 
       811 . 1 1  74  74 MET HB2  H  1   1.722 0.020 . 2 . . . .  74 MET HB2  . 7079 1 
       812 . 1 1  74  74 MET HB3  H  1   3.096 0.020 . 2 . . . .  74 MET HB3  . 7079 1 
       813 . 1 1  74  74 MET HG2  H  1   2.034 0.020 . 2 . . . .  74 MET HG2  . 7079 1 
       814 . 1 1  74  74 MET HG3  H  1   2.143 0.020 . 2 . . . .  74 MET HG3  . 7079 1 
       815 . 1 1  74  74 MET HE1  H  1   0.950 0.020 . 1 . . . .  74 MET HE   . 7079 1 
       816 . 1 1  74  74 MET HE2  H  1   0.950 0.020 . 1 . . . .  74 MET HE   . 7079 1 
       817 . 1 1  74  74 MET HE3  H  1   0.950 0.020 . 1 . . . .  74 MET HE   . 7079 1 
       818 . 1 1  74  74 MET C    C 13 178.115 0.400 . 1 . . . .  74 MET C    . 7079 1 
       819 . 1 1  74  74 MET CA   C 13  61.050 0.400 . 1 . . . .  74 MET CA   . 7079 1 
       820 . 1 1  74  74 MET CB   C 13  34.570 0.400 . 1 . . . .  74 MET CB   . 7079 1 
       821 . 1 1  74  74 MET CE   C 13  17.175 0.400 . 1 . . . .  74 MET CE   . 7079 1 
       822 . 1 1  74  74 MET N    N 15 116.800 0.400 . 1 . . . .  74 MET N    . 7079 1 
       823 . 1 1  75  75 LYS H    H  1   8.716 0.020 . 1 . . . .  75 LYS H    . 7079 1 
       824 . 1 1  75  75 LYS HA   H  1   4.100 0.020 . 1 . . . .  75 LYS HA   . 7079 1 
       825 . 1 1  75  75 LYS HB2  H  1   1.760 0.020 . 2 . . . .  75 LYS HB2  . 7079 1 
       826 . 1 1  75  75 LYS HB3  H  1   1.850 0.020 . 2 . . . .  75 LYS HB3  . 7079 1 
       827 . 1 1  75  75 LYS HG2  H  1   1.427 0.020 . 2 . . . .  75 LYS HG2  . 7079 1 
       828 . 1 1  75  75 LYS HG3  H  1   1.839 0.020 . 2 . . . .  75 LYS HG3  . 7079 1 
       829 . 1 1  75  75 LYS HD2  H  1   1.615 0.020 . 1 . . . .  75 LYS HD2  . 7079 1 
       830 . 1 1  75  75 LYS HD3  H  1   1.615 0.020 . 1 . . . .  75 LYS HD3  . 7079 1 
       831 . 1 1  75  75 LYS HE2  H  1   2.840 0.020 . 2 . . . .  75 LYS HE2  . 7079 1 
       832 . 1 1  75  75 LYS HE3  H  1   2.970 0.020 . 2 . . . .  75 LYS HE3  . 7079 1 
       833 . 1 1  75  75 LYS C    C 13 181.131 0.400 . 1 . . . .  75 LYS C    . 7079 1 
       834 . 1 1  75  75 LYS CA   C 13  60.300 0.400 . 1 . . . .  75 LYS CA   . 7079 1 
       835 . 1 1  75  75 LYS CG   C 13  26.560 0.400 . 1 . . . .  75 LYS CG   . 7079 1 
       836 . 1 1  75  75 LYS CE   C 13  42.000 0.400 . 1 . . . .  75 LYS CE   . 7079 1 
       837 . 1 1  75  75 LYS N    N 15 118.200 0.400 . 1 . . . .  75 LYS N    . 7079 1 
       838 . 1 1  76  76 ALA H    H  1   8.414 0.020 . 1 . . . .  76 ALA H    . 7079 1 
       839 . 1 1  76  76 ALA HA   H  1   3.642 0.020 . 1 . . . .  76 ALA HA   . 7079 1 
       840 . 1 1  76  76 ALA HB1  H  1   1.408 0.020 . 1 . . . .  76 ALA HB   . 7079 1 
       841 . 1 1  76  76 ALA HB2  H  1   1.408 0.020 . 1 . . . .  76 ALA HB   . 7079 1 
       842 . 1 1  76  76 ALA HB3  H  1   1.408 0.020 . 1 . . . .  76 ALA HB   . 7079 1 
       843 . 1 1  76  76 ALA C    C 13 176.652 0.400 . 1 . . . .  76 ALA C    . 7079 1 
       844 . 1 1  76  76 ALA CA   C 13  55.210 0.400 . 1 . . . .  76 ALA CA   . 7079 1 
       845 . 1 1  76  76 ALA CB   C 13  17.098 0.400 . 1 . . . .  76 ALA CB   . 7079 1 
       846 . 1 1  76  76 ALA N    N 15 121.614 0.400 . 1 . . . .  76 ALA N    . 7079 1 
       847 . 1 1  77  77 LEU H    H  1   6.950 0.020 . 1 . . . .  77 LEU H    . 7079 1 
       848 . 1 1  77  77 LEU HA   H  1   4.256 0.020 . 1 . . . .  77 LEU HA   . 7079 1 
       849 . 1 1  77  77 LEU HB2  H  1   1.524 0.020 . 1 . . . .  77 LEU HB2  . 7079 1 
       850 . 1 1  77  77 LEU HB3  H  1   1.524 0.020 . 1 . . . .  77 LEU HB3  . 7079 1 
       851 . 1 1  77  77 LEU HG   H  1   0.668 0.020 . 1 . . . .  77 LEU HG   . 7079 1 
       852 . 1 1  77  77 LEU HD11 H  1   0.488 0.020 . 2 . . . .  77 LEU HD1  . 7079 1 
       853 . 1 1  77  77 LEU HD12 H  1   0.488 0.020 . 2 . . . .  77 LEU HD1  . 7079 1 
       854 . 1 1  77  77 LEU HD13 H  1   0.488 0.020 . 2 . . . .  77 LEU HD1  . 7079 1 
       855 . 1 1  77  77 LEU C    C 13 175.284 0.400 . 1 . . . .  77 LEU C    . 7079 1 
       856 . 1 1  77  77 LEU CA   C 13  53.030 0.400 . 1 . . . .  77 LEU CA   . 7079 1 
       857 . 1 1  77  77 LEU CB   C 13  41.760 0.400 . 1 . . . .  77 LEU CB   . 7079 1 
       858 . 1 1  77  77 LEU CG   C 13  26.670 0.400 . 1 . . . .  77 LEU CG   . 7079 1 
       859 . 1 1  77  77 LEU CD1  C 13  20.770 0.400 . 1 . . . .  77 LEU CD1  . 7079 1 
       860 . 1 1  77  77 LEU N    N 15 113.300 0.400 . 1 . . . .  77 LEU N    . 7079 1 
       861 . 1 1  78  78 ASP H    H  1   8.130 0.020 . 1 . . . .  78 ASP H    . 7079 1 
       862 . 1 1  78  78 ASP HA   H  1   4.213 0.020 . 1 . . . .  78 ASP HA   . 7079 1 
       863 . 1 1  78  78 ASP HB2  H  1   2.732 0.020 . 2 . . . .  78 ASP HB2  . 7079 1 
       864 . 1 1  78  78 ASP HB3  H  1   2.961 0.020 . 2 . . . .  78 ASP HB3  . 7079 1 
       865 . 1 1  78  78 ASP C    C 13 174.412 0.400 . 1 . . . .  78 ASP C    . 7079 1 
       866 . 1 1  78  78 ASP CA   C 13  56.170 0.400 . 1 . . . .  78 ASP CA   . 7079 1 
       867 . 1 1  78  78 ASP CB   C 13  39.140 0.400 . 1 . . . .  78 ASP CB   . 7079 1 
       868 . 1 1  78  78 ASP N    N 15 115.600 0.400 . 1 . . . .  78 ASP N    . 7079 1 
       869 . 1 1  79  79 ILE H    H  1   8.101 0.020 . 1 . . . .  79 ILE H    . 7079 1 
       870 . 1 1  79  79 ILE HA   H  1   4.099 0.020 . 1 . . . .  79 ILE HA   . 7079 1 
       871 . 1 1  79  79 ILE HB   H  1   1.443 0.020 . 1 . . . .  79 ILE HB   . 7079 1 
       872 . 1 1  79  79 ILE HG12 H  1   0.835 0.020 . 2 . . . .  79 ILE HG12 . 7079 1 
       873 . 1 1  79  79 ILE HG13 H  1   0.950 0.020 . 2 . . . .  79 ILE HG13 . 7079 1 
       874 . 1 1  79  79 ILE HG21 H  1   0.634 0.020 . 1 . . . .  79 ILE HG2  . 7079 1 
       875 . 1 1  79  79 ILE HG22 H  1   0.634 0.020 . 1 . . . .  79 ILE HG2  . 7079 1 
       876 . 1 1  79  79 ILE HG23 H  1   0.634 0.020 . 1 . . . .  79 ILE HG2  . 7079 1 
       877 . 1 1  79  79 ILE HD11 H  1   0.953 0.020 . 1 . . . .  79 ILE HD1  . 7079 1 
       878 . 1 1  79  79 ILE HD12 H  1   0.953 0.020 . 1 . . . .  79 ILE HD1  . 7079 1 
       879 . 1 1  79  79 ILE HD13 H  1   0.953 0.020 . 1 . . . .  79 ILE HD1  . 7079 1 
       880 . 1 1  79  79 ILE C    C 13 175.471 0.400 . 1 . . . .  79 ILE C    . 7079 1 
       881 . 1 1  79  79 ILE CA   C 13  59.790 0.400 . 1 . . . .  79 ILE CA   . 7079 1 
       882 . 1 1  79  79 ILE CB   C 13  39.990 0.400 . 1 . . . .  79 ILE CB   . 7079 1 
       883 . 1 1  79  79 ILE CG1  C 13  27.520 0.400 . 1 . . . .  79 ILE CG1  . 7079 1 
       884 . 1 1  79  79 ILE CG2  C 13  15.070 0.400 . 1 . . . .  79 ILE CG2  . 7079 1 
       885 . 1 1  79  79 ILE CD1  C 13  17.190 0.400 . 1 . . . .  79 ILE CD1  . 7079 1 
       886 . 1 1  79  79 ILE N    N 15 119.500 0.400 . 1 . . . .  79 ILE N    . 7079 1 
       887 . 1 1  80  80 ASP H    H  1   8.213 0.020 . 1 . . . .  80 ASP H    . 7079 1 
       888 . 1 1  80  80 ASP HA   H  1   4.150 0.020 . 1 . . . .  80 ASP HA   . 7079 1 
       889 . 1 1  80  80 ASP HB2  H  1   2.735 0.020 . 1 . . . .  80 ASP HB2  . 7079 1 
       890 . 1 1  80  80 ASP HB3  H  1   2.735 0.020 . 1 . . . .  80 ASP HB3  . 7079 1 
       891 . 1 1  80  80 ASP C    C 13 173.644 0.400 . 1 . . . .  80 ASP C    . 7079 1 
       892 . 1 1  80  80 ASP CA   C 13  56.120 0.400 . 1 . . . .  80 ASP CA   . 7079 1 
       893 . 1 1  80  80 ASP CB   C 13  41.130 0.400 . 1 . . . .  80 ASP CB   . 7079 1 
       894 . 1 1  80  80 ASP N    N 15 127.500 0.400 . 1 . . . .  80 ASP N    . 7079 1 
       895 . 1 1  81  81 SER H    H  1   7.715 0.020 . 1 . . . .  81 SER H    . 7079 1 
       896 . 1 1  81  81 SER HA   H  1   4.925 0.020 . 1 . . . .  81 SER HA   . 7079 1 
       897 . 1 1  81  81 SER HB2  H  1   3.741 0.020 . 2 . . . .  81 SER HB2  . 7079 1 
       898 . 1 1  81  81 SER HB3  H  1   4.389 0.020 . 2 . . . .  81 SER HB3  . 7079 1 
       899 . 1 1  81  81 SER C    C 13 176.081 0.400 . 1 . . . .  81 SER C    . 7079 1 
       900 . 1 1  81  81 SER CA   C 13  56.930 0.400 . 1 . . . .  81 SER CA   . 7079 1 
       901 . 1 1  81  81 SER CB   C 13  65.470 0.400 . 1 . . . .  81 SER CB   . 7079 1 
       902 . 1 1  81  81 SER N    N 15 117.100 0.400 . 1 . . . .  81 SER N    . 7079 1 
       903 . 1 1  82  82 SER H    H  1   8.464 0.020 . 1 . . . .  82 SER H    . 7079 1 
       904 . 1 1  82  82 SER HA   H  1   4.334 0.020 . 1 . . . .  82 SER HA   . 7079 1 
       905 . 1 1  82  82 SER HB2  H  1   3.930 0.020 . 1 . . . .  82 SER HB2  . 7079 1 
       906 . 1 1  82  82 SER HB3  H  1   3.930 0.020 . 1 . . . .  82 SER HB3  . 7079 1 
       907 . 1 1  82  82 SER C    C 13 174.020 0.400 . 1 . . . .  82 SER C    . 7079 1 
       908 . 1 1  82  82 SER CA   C 13  58.840 0.400 . 1 . . . .  82 SER CA   . 7079 1 
       909 . 1 1  82  82 SER N    N 15 120.900 0.400 . 1 . . . .  82 SER N    . 7079 1 
       910 . 1 1  83  83 LEU H    H  1   8.936 0.020 . 1 . . . .  83 LEU H    . 7079 1 
       911 . 1 1  83  83 LEU HA   H  1   3.993 0.020 . 1 . . . .  83 LEU HA   . 7079 1 
       912 . 1 1  83  83 LEU HB2  H  1   1.660 0.020 . 2 . . . .  83 LEU HB2  . 7079 1 
       913 . 1 1  83  83 LEU HB3  H  1   1.900 0.020 . 2 . . . .  83 LEU HB3  . 7079 1 
       914 . 1 1  83  83 LEU HG   H  1   1.557 0.020 . 1 . . . .  83 LEU HG   . 7079 1 
       915 . 1 1  83  83 LEU HD11 H  1   1.023 0.020 . 2 . . . .  83 LEU HD1  . 7079 1 
       916 . 1 1  83  83 LEU HD12 H  1   1.023 0.020 . 2 . . . .  83 LEU HD1  . 7079 1 
       917 . 1 1  83  83 LEU HD13 H  1   1.023 0.020 . 2 . . . .  83 LEU HD1  . 7079 1 
       918 . 1 1  83  83 LEU HD21 H  1   1.026 0.020 . 2 . . . .  83 LEU HD2  . 7079 1 
       919 . 1 1  83  83 LEU HD22 H  1   1.026 0.020 . 2 . . . .  83 LEU HD2  . 7079 1 
       920 . 1 1  83  83 LEU HD23 H  1   1.026 0.020 . 2 . . . .  83 LEU HD2  . 7079 1 
       921 . 1 1  83  83 LEU C    C 13 178.619 0.400 . 1 . . . .  83 LEU C    . 7079 1 
       922 . 1 1  83  83 LEU CA   C 13  58.690 0.400 . 1 . . . .  83 LEU CA   . 7079 1 
       923 . 1 1  83  83 LEU CB   C 13  41.300 0.400 . 1 . . . .  83 LEU CB   . 7079 1 
       924 . 1 1  83  83 LEU CG   C 13  27.160 0.400 . 1 . . . .  83 LEU CG   . 7079 1 
       925 . 1 1  83  83 LEU CD1  C 13  25.420 0.400 . 1 . . . .  83 LEU CD1  . 7079 1 
       926 . 1 1  83  83 LEU CD2  C 13  22.960 0.400 . 1 . . . .  83 LEU CD2  . 7079 1 
       927 . 1 1  83  83 LEU N    N 15 123.500 0.400 . 1 . . . .  83 LEU N    . 7079 1 
       928 . 1 1  84  84 SER H    H  1   8.433 0.020 . 1 . . . .  84 SER H    . 7079 1 
       929 . 1 1  84  84 SER HA   H  1   3.906 0.020 . 1 . . . .  84 SER HA   . 7079 1 
       930 . 1 1  84  84 SER HB2  H  1   4.038 0.020 . 1 . . . .  84 SER HB2  . 7079 1 
       931 . 1 1  84  84 SER HB3  H  1   4.038 0.020 . 1 . . . .  84 SER HB3  . 7079 1 
       932 . 1 1  84  84 SER C    C 13 176.696 0.400 . 1 . . . .  84 SER C    . 7079 1 
       933 . 1 1  84  84 SER CA   C 13  62.530 0.400 . 1 . . . .  84 SER CA   . 7079 1 
       934 . 1 1  84  84 SER CB   C 13  62.280 0.400 . 1 . . . .  84 SER CB   . 7079 1 
       935 . 1 1  84  84 SER N    N 15 112.400 0.400 . 1 . . . .  84 SER N    . 7079 1 
       936 . 1 1  85  85 ALA H    H  1   7.460 0.020 . 1 . . . .  85 ALA H    . 7079 1 
       937 . 1 1  85  85 ALA HA   H  1   4.095 0.020 . 1 . . . .  85 ALA HA   . 7079 1 
       938 . 1 1  85  85 ALA HB1  H  1   1.331 0.020 . 1 . . . .  85 ALA HB   . 7079 1 
       939 . 1 1  85  85 ALA HB2  H  1   1.331 0.020 . 1 . . . .  85 ALA HB   . 7079 1 
       940 . 1 1  85  85 ALA HB3  H  1   1.331 0.020 . 1 . . . .  85 ALA HB   . 7079 1 
       941 . 1 1  85  85 ALA C    C 13 180.052 0.400 . 1 . . . .  85 ALA C    . 7079 1 
       942 . 1 1  85  85 ALA CA   C 13  55.330 0.400 . 1 . . . .  85 ALA CA   . 7079 1 
       943 . 1 1  85  85 ALA CB   C 13  18.630 0.400 . 1 . . . .  85 ALA CB   . 7079 1 
       944 . 1 1  85  85 ALA N    N 15 126.300 0.400 . 1 . . . .  85 ALA N    . 7079 1 
       945 . 1 1  86  86 ARG H    H  1   8.308 0.020 . 1 . . . .  86 ARG H    . 7079 1 
       946 . 1 1  86  86 ARG HA   H  1   3.838 0.020 . 1 . . . .  86 ARG HA   . 7079 1 
       947 . 1 1  86  86 ARG HB2  H  1   1.598 0.020 . 1 . . . .  86 ARG HB2  . 7079 1 
       948 . 1 1  86  86 ARG HB3  H  1   1.598 0.020 . 1 . . . .  86 ARG HB3  . 7079 1 
       949 . 1 1  86  86 ARG HE   H  1   6.908 0.020 . 1 . . . .  86 ARG HE   . 7079 1 
       950 . 1 1  86  86 ARG C    C 13 178.145 0.400 . 1 . . . .  86 ARG C    . 7079 1 
       951 . 1 1  86  86 ARG CA   C 13  60.950 0.400 . 1 . . . .  86 ARG CA   . 7079 1 
       952 . 1 1  86  86 ARG CB   C 13  30.490 0.400 . 1 . . . .  86 ARG CB   . 7079 1 
       953 . 1 1  86  86 ARG N    N 15 117.200 0.400 . 1 . . . .  86 ARG N    . 7079 1 
       954 . 1 1  86  86 ARG NE   N 15 119.400 0.400 . 1 . . . .  86 ARG NE   . 7079 1 
       955 . 1 1  87  87 LYS H    H  1   8.784 0.020 . 1 . . . .  87 LYS H    . 7079 1 
       956 . 1 1  87  87 LYS HA   H  1   4.119 0.020 . 1 . . . .  87 LYS HA   . 7079 1 
       957 . 1 1  87  87 LYS HB2  H  1   1.827 0.020 . 2 . . . .  87 LYS HB2  . 7079 1 
       958 . 1 1  87  87 LYS HB3  H  1   1.971 0.020 . 2 . . . .  87 LYS HB3  . 7079 1 
       959 . 1 1  87  87 LYS HG2  H  1   1.313 0.020 . 2 . . . .  87 LYS HG2  . 7079 1 
       960 . 1 1  87  87 LYS HG3  H  1   1.777 0.020 . 2 . . . .  87 LYS HG3  . 7079 1 
       961 . 1 1  87  87 LYS HD2  H  1   1.652 0.020 . 1 . . . .  87 LYS HD2  . 7079 1 
       962 . 1 1  87  87 LYS HD3  H  1   1.652 0.020 . 1 . . . .  87 LYS HD3  . 7079 1 
       963 . 1 1  87  87 LYS HE2  H  1   2.780 0.020 . 2 . . . .  87 LYS HE2  . 7079 1 
       964 . 1 1  87  87 LYS HE3  H  1   2.980 0.020 . 2 . . . .  87 LYS HE3  . 7079 1 
       965 . 1 1  87  87 LYS C    C 13 179.183 0.400 . 1 . . . .  87 LYS C    . 7079 1 
       966 . 1 1  87  87 LYS CA   C 13  60.520 0.400 . 1 . . . .  87 LYS CA   . 7079 1 
       967 . 1 1  87  87 LYS CB   C 13  32.910 0.400 . 1 . . . .  87 LYS CB   . 7079 1 
       968 . 1 1  87  87 LYS CG   C 13  27.190 0.400 . 1 . . . .  87 LYS CG   . 7079 1 
       969 . 1 1  87  87 LYS CD   C 13  30.070 0.400 . 1 . . . .  87 LYS CD   . 7079 1 
       970 . 1 1  87  87 LYS CE   C 13  41.910 0.400 . 1 . . . .  87 LYS CE   . 7079 1 
       971 . 1 1  87  87 LYS N    N 15 119.400 0.400 . 1 . . . .  87 LYS N    . 7079 1 
       972 . 1 1  88  88 GLU H    H  1   7.830 0.020 . 1 . . . .  88 GLU H    . 7079 1 
       973 . 1 1  88  88 GLU HA   H  1   4.097 0.020 . 1 . . . .  88 GLU HA   . 7079 1 
       974 . 1 1  88  88 GLU HB2  H  1   2.228 0.020 . 1 . . . .  88 GLU HB2  . 7079 1 
       975 . 1 1  88  88 GLU HB3  H  1   2.228 0.020 . 1 . . . .  88 GLU HB3  . 7079 1 
       976 . 1 1  88  88 GLU HG2  H  1   2.423 0.020 . 1 . . . .  88 GLU HG2  . 7079 1 
       977 . 1 1  88  88 GLU HG3  H  1   2.423 0.020 . 1 . . . .  88 GLU HG3  . 7079 1 
       978 . 1 1  88  88 GLU C    C 13 179.452 0.400 . 1 . . . .  88 GLU C    . 7079 1 
       979 . 1 1  88  88 GLU CA   C 13  59.620 0.400 . 1 . . . .  88 GLU CA   . 7079 1 
       980 . 1 1  88  88 GLU CB   C 13  28.670 0.400 . 1 . . . .  88 GLU CB   . 7079 1 
       981 . 1 1  88  88 GLU CG   C 13  35.880 0.400 . 1 . . . .  88 GLU CG   . 7079 1 
       982 . 1 1  88  88 GLU N    N 15 120.600 0.400 . 1 . . . .  88 GLU N    . 7079 1 
       983 . 1 1  89  89 LEU H    H  1   8.502 0.020 . 1 . . . .  89 LEU H    . 7079 1 
       984 . 1 1  89  89 LEU HA   H  1   4.271 0.020 . 1 . . . .  89 LEU HA   . 7079 1 
       985 . 1 1  89  89 LEU HB2  H  1   1.490 0.020 . 2 . . . .  89 LEU HB2  . 7079 1 
       986 . 1 1  89  89 LEU HB3  H  1   2.220 0.020 . 2 . . . .  89 LEU HB3  . 7079 1 
       987 . 1 1  89  89 LEU HG   H  1   0.889 0.020 . 1 . . . .  89 LEU HG   . 7079 1 
       988 . 1 1  89  89 LEU HD11 H  1   0.754 0.020 . 2 . . . .  89 LEU HD1  . 7079 1 
       989 . 1 1  89  89 LEU HD12 H  1   0.754 0.020 . 2 . . . .  89 LEU HD1  . 7079 1 
       990 . 1 1  89  89 LEU HD13 H  1   0.754 0.020 . 2 . . . .  89 LEU HD1  . 7079 1 
       991 . 1 1  89  89 LEU HD21 H  1   1.070 0.020 . 2 . . . .  89 LEU HD2  . 7079 1 
       992 . 1 1  89  89 LEU HD22 H  1   1.070 0.020 . 2 . . . .  89 LEU HD2  . 7079 1 
       993 . 1 1  89  89 LEU HD23 H  1   1.070 0.020 . 2 . . . .  89 LEU HD2  . 7079 1 
       994 . 1 1  89  89 LEU C    C 13 177.613 0.400 . 1 . . . .  89 LEU C    . 7079 1 
       995 . 1 1  89  89 LEU CA   C 13  57.660 0.400 . 1 . . . .  89 LEU CA   . 7079 1 
       996 . 1 1  89  89 LEU CB   C 13  41.160 0.400 . 1 . . . .  89 LEU CB   . 7079 1 
       997 . 1 1  89  89 LEU CG   C 13  26.180 0.400 . 1 . . . .  89 LEU CG   . 7079 1 
       998 . 1 1  89  89 LEU CD1  C 13  25.590 0.400 . 1 . . . .  89 LEU CD1  . 7079 1 
       999 . 1 1  89  89 LEU CD2  C 13  23.060 0.400 . 1 . . . .  89 LEU CD2  . 7079 1 
      1000 . 1 1  89  89 LEU N    N 15 122.600 0.400 . 1 . . . .  89 LEU N    . 7079 1 
      1001 . 1 1  90  90 ALA H    H  1   8.825 0.020 . 1 . . . .  90 ALA H    . 7079 1 
      1002 . 1 1  90  90 ALA HA   H  1   4.008 0.020 . 1 . . . .  90 ALA HA   . 7079 1 
      1003 . 1 1  90  90 ALA HB1  H  1   1.473 0.020 . 1 . . . .  90 ALA HB   . 7079 1 
      1004 . 1 1  90  90 ALA HB2  H  1   1.473 0.020 . 1 . . . .  90 ALA HB   . 7079 1 
      1005 . 1 1  90  90 ALA HB3  H  1   1.473 0.020 . 1 . . . .  90 ALA HB   . 7079 1 
      1006 . 1 1  90  90 ALA C    C 13 179.535 0.400 . 1 . . . .  90 ALA C    . 7079 1 
      1007 . 1 1  90  90 ALA CA   C 13  56.120 0.400 . 1 . . . .  90 ALA CA   . 7079 1 
      1008 . 1 1  90  90 ALA CB   C 13  17.520 0.400 . 1 . . . .  90 ALA CB   . 7079 1 
      1009 . 1 1  90  90 ALA N    N 15 121.400 0.400 . 1 . . . .  90 ALA N    . 7079 1 
      1010 . 1 1  91  91 LYS H    H  1   8.287 0.020 . 1 . . . .  91 LYS H    . 7079 1 
      1011 . 1 1  91  91 LYS HA   H  1   4.257 0.020 . 1 . . . .  91 LYS HA   . 7079 1 
      1012 . 1 1  91  91 LYS HB2  H  1   2.032 0.020 . 1 . . . .  91 LYS HB2  . 7079 1 
      1013 . 1 1  91  91 LYS HB3  H  1   2.032 0.020 . 1 . . . .  91 LYS HB3  . 7079 1 
      1014 . 1 1  91  91 LYS HG2  H  1   1.469 0.020 . 2 . . . .  91 LYS HG2  . 7079 1 
      1015 . 1 1  91  91 LYS HG3  H  1   1.691 0.020 . 2 . . . .  91 LYS HG3  . 7079 1 
      1016 . 1 1  91  91 LYS HD2  H  1   1.689 0.020 . 2 . . . .  91 LYS HD2  . 7079 1 
      1017 . 1 1  91  91 LYS HD3  H  1   1.710 0.020 . 2 . . . .  91 LYS HD3  . 7079 1 
      1018 . 1 1  91  91 LYS HE2  H  1   2.968 0.020 . 1 . . . .  91 LYS HE2  . 7079 1 
      1019 . 1 1  91  91 LYS HE3  H  1   2.968 0.020 . 1 . . . .  91 LYS HE3  . 7079 1 
      1020 . 1 1  91  91 LYS C    C 13 180.891 0.400 . 1 . . . .  91 LYS C    . 7079 1 
      1021 . 1 1  91  91 LYS CA   C 13  59.500 0.400 . 1 . . . .  91 LYS CA   . 7079 1 
      1022 . 1 1  91  91 LYS CG   C 13  25.140 0.400 . 1 . . . .  91 LYS CG   . 7079 1 
      1023 . 1 1  91  91 LYS CD   C 13  29.340 0.400 . 1 . . . .  91 LYS CD   . 7079 1 
      1024 . 1 1  91  91 LYS CE   C 13  41.980 0.400 . 1 . . . .  91 LYS CE   . 7079 1 
      1025 . 1 1  91  91 LYS N    N 15 119.500 0.400 . 1 . . . .  91 LYS N    . 7079 1 
      1026 . 1 1  92  92 GLU H    H  1   8.531 0.020 . 1 . . . .  92 GLU H    . 7079 1 
      1027 . 1 1  92  92 GLU HA   H  1   4.033 0.020 . 1 . . . .  92 GLU HA   . 7079 1 
      1028 . 1 1  92  92 GLU HB2  H  1   2.237 0.020 . 2 . . . .  92 GLU HB2  . 7079 1 
      1029 . 1 1  92  92 GLU HB3  H  1   2.455 0.020 . 2 . . . .  92 GLU HB3  . 7079 1 
      1030 . 1 1  92  92 GLU HG2  H  1   2.649 0.020 . 1 . . . .  92 GLU HG2  . 7079 1 
      1031 . 1 1  92  92 GLU HG3  H  1   2.649 0.020 . 1 . . . .  92 GLU HG3  . 7079 1 
      1032 . 1 1  92  92 GLU C    C 13 178.902 0.400 . 1 . . . .  92 GLU C    . 7079 1 
      1033 . 1 1  92  92 GLU CA   C 13  59.630 0.400 . 1 . . . .  92 GLU CA   . 7079 1 
      1034 . 1 1  92  92 GLU CB   C 13  29.640 0.400 . 1 . . . .  92 GLU CB   . 7079 1 
      1035 . 1 1  92  92 GLU CG   C 13  36.090 0.400 . 1 . . . .  92 GLU CG   . 7079 1 
      1036 . 1 1  92  92 GLU N    N 15 122.500 0.400 . 1 . . . .  92 GLU N    . 7079 1 
      1037 . 1 1  93  93 LEU H    H  1   7.979 0.020 . 1 . . . .  93 LEU H    . 7079 1 
      1038 . 1 1  93  93 LEU HA   H  1   4.335 0.020 . 1 . . . .  93 LEU HA   . 7079 1 
      1039 . 1 1  93  93 LEU HB2  H  1   1.848 0.020 . 2 . . . .  93 LEU HB2  . 7079 1 
      1040 . 1 1  93  93 LEU HB3  H  1   2.059 0.020 . 2 . . . .  93 LEU HB3  . 7079 1 
      1041 . 1 1  93  93 LEU HG   H  1   1.843 0.020 . 1 . . . .  93 LEU HG   . 7079 1 
      1042 . 1 1  93  93 LEU HD11 H  1   0.346 0.020 . 2 . . . .  93 LEU HD1  . 7079 1 
      1043 . 1 1  93  93 LEU HD12 H  1   0.346 0.020 . 2 . . . .  93 LEU HD1  . 7079 1 
      1044 . 1 1  93  93 LEU HD13 H  1   0.346 0.020 . 2 . . . .  93 LEU HD1  . 7079 1 
      1045 . 1 1  93  93 LEU HD21 H  1   0.663 0.020 . 2 . . . .  93 LEU HD2  . 7079 1 
      1046 . 1 1  93  93 LEU HD22 H  1   0.663 0.020 . 2 . . . .  93 LEU HD2  . 7079 1 
      1047 . 1 1  93  93 LEU HD23 H  1   0.663 0.020 . 2 . . . .  93 LEU HD2  . 7079 1 
      1048 . 1 1  93  93 LEU C    C 13 177.144 0.400 . 1 . . . .  93 LEU C    . 7079 1 
      1049 . 1 1  93  93 LEU CA   C 13  54.760 0.400 . 1 . . . .  93 LEU CA   . 7079 1 
      1050 . 1 1  93  93 LEU CB   C 13  42.680 0.400 . 1 . . . .  93 LEU CB   . 7079 1 
      1051 . 1 1  93  93 LEU CG   C 13  26.590 0.400 . 1 . . . .  93 LEU CG   . 7079 1 
      1052 . 1 1  93  93 LEU CD1  C 13  21.520 0.400 . 1 . . . .  93 LEU CD1  . 7079 1 
      1053 . 1 1  93  93 LEU CD2  C 13  26.060 0.400 . 1 . . . .  93 LEU CD2  . 7079 1 
      1054 . 1 1  93  93 LEU N    N 15 115.000 0.400 . 1 . . . .  93 LEU N    . 7079 1 
      1055 . 1 1  94  94 GLY H    H  1   7.957 0.020 . 1 . . . .  94 GLY H    . 7079 1 
      1056 . 1 1  94  94 GLY HA2  H  1   4.159 0.020 . 2 . . . .  94 GLY HA2  . 7079 1 
      1057 . 1 1  94  94 GLY HA3  H  1   3.902 0.020 . 2 . . . .  94 GLY HA3  . 7079 1 
      1058 . 1 1  94  94 GLY C    C 13 174.898 0.400 . 1 . . . .  94 GLY C    . 7079 1 
      1059 . 1 1  94  94 GLY CA   C 13  46.300 0.400 . 1 . . . .  94 GLY CA   . 7079 1 
      1060 . 1 1  94  94 GLY N    N 15 108.800 0.400 . 1 . . . .  94 GLY N    . 7079 1 
      1061 . 1 1  95  95 TYR H    H  1   8.355 0.020 . 1 . . . .  95 TYR H    . 7079 1 
      1062 . 1 1  95  95 TYR HA   H  1   3.350 0.020 . 1 . . . .  95 TYR HA   . 7079 1 
      1063 . 1 1  95  95 TYR HB2  H  1   2.137 0.020 . 2 . . . .  95 TYR HB2  . 7079 1 
      1064 . 1 1  95  95 TYR HB3  H  1   2.454 0.020 . 2 . . . .  95 TYR HB3  . 7079 1 
      1065 . 1 1  95  95 TYR HD1  H  1   6.966 0.020 . 1 . . . .  95 TYR HD1  . 7079 1 
      1066 . 1 1  95  95 TYR HD2  H  1   6.966 0.020 . 1 . . . .  95 TYR HD2  . 7079 1 
      1067 . 1 1  95  95 TYR HE1  H  1   6.750 0.020 . 1 . . . .  95 TYR HE1  . 7079 1 
      1068 . 1 1  95  95 TYR HE2  H  1   6.750 0.020 . 1 . . . .  95 TYR HE2  . 7079 1 
      1069 . 1 1  95  95 TYR C    C 13 176.497 0.400 . 1 . . . .  95 TYR C    . 7079 1 
      1070 . 1 1  95  95 TYR CA   C 13  58.490 0.400 . 1 . . . .  95 TYR CA   . 7079 1 
      1071 . 1 1  95  95 TYR CB   C 13  39.240 0.400 . 1 . . . .  95 TYR CB   . 7079 1 
      1072 . 1 1  95  95 TYR N    N 15 121.700 0.400 . 1 . . . .  95 TYR N    . 7079 1 
      1073 . 1 1  97  97 GLY HA2  H  1   2.776 0.020 . 2 . . . .  97 GLY HA2  . 7079 1 
      1074 . 1 1  97  97 GLY HA3  H  1   3.923 0.020 . 2 . . . .  97 GLY HA3  . 7079 1 
      1075 . 1 1  97  97 GLY C    C 13 171.457 0.400 . 1 . . . .  97 GLY C    . 7079 1 
      1076 . 1 1  97  97 GLY CA   C 13  44.080 0.400 . 1 . . . .  97 GLY CA   . 7079 1 
      1077 . 1 1  98  98 ASP H    H  1   8.232 0.020 . 1 . . . .  98 ASP H    . 7079 1 
      1078 . 1 1  98  98 ASP HA   H  1   4.475 0.020 . 1 . . . .  98 ASP HA   . 7079 1 
      1079 . 1 1  98  98 ASP HB2  H  1   2.653 0.020 . 2 . . . .  98 ASP HB2  . 7079 1 
      1080 . 1 1  98  98 ASP HB3  H  1   2.910 0.020 . 2 . . . .  98 ASP HB3  . 7079 1 
      1081 . 1 1  98  98 ASP C    C 13 179.314 0.400 . 1 . . . .  98 ASP C    . 7079 1 
      1082 . 1 1  98  98 ASP CA   C 13  53.850 0.400 . 1 . . . .  98 ASP CA   . 7079 1 
      1083 . 1 1  98  98 ASP CB   C 13  41.200 0.400 . 1 . . . .  98 ASP CB   . 7079 1 
      1084 . 1 1  98  98 ASP N    N 15 117.200 0.400 . 1 . . . .  98 ASP N    . 7079 1 
      1085 . 1 1  99  99 MET H    H  1   9.224 0.020 . 1 . . . .  99 MET H    . 7079 1 
      1086 . 1 1  99  99 MET HA   H  1   4.429 0.020 . 1 . . . .  99 MET HA   . 7079 1 
      1087 . 1 1  99  99 MET HB2  H  1   2.091 0.020 . 1 . . . .  99 MET HB2  . 7079 1 
      1088 . 1 1  99  99 MET HB3  H  1   2.091 0.020 . 1 . . . .  99 MET HB3  . 7079 1 
      1089 . 1 1  99  99 MET HG2  H  1   2.080 0.020 . 1 . . . .  99 MET HG2  . 7079 1 
      1090 . 1 1  99  99 MET HG3  H  1   2.080 0.020 . 1 . . . .  99 MET HG3  . 7079 1 
      1091 . 1 1  99  99 MET C    C 13 175.441 0.400 . 1 . . . .  99 MET C    . 7079 1 
      1092 . 1 1  99  99 MET CA   C 13  57.110 0.400 . 1 . . . .  99 MET CA   . 7079 1 
      1093 . 1 1  99  99 MET CG   C 13  31.960 0.400 . 1 . . . .  99 MET CG   . 7079 1 
      1094 . 1 1  99  99 MET N    N 15 129.400 0.400 . 1 . . . .  99 MET N    . 7079 1 
      1095 . 1 1 100 100 ASN H    H  1   8.638 0.020 . 1 . . . . 100 ASN H    . 7079 1 
      1096 . 1 1 100 100 ASN HA   H  1   4.764 0.020 . 1 . . . . 100 ASN HA   . 7079 1 
      1097 . 1 1 100 100 ASN HB2  H  1   2.874 0.020 . 1 . . . . 100 ASN HB2  . 7079 1 
      1098 . 1 1 100 100 ASN HB3  H  1   2.874 0.020 . 1 . . . . 100 ASN HB3  . 7079 1 
      1099 . 1 1 100 100 ASN HD21 H  1   7.017 0.020 . 2 . . . . 100 ASN HD21 . 7079 1 
      1100 . 1 1 100 100 ASN HD22 H  1   7.986 0.020 . 2 . . . . 100 ASN HD22 . 7079 1 
      1101 . 1 1 100 100 ASN C    C 13 175.385 0.400 . 1 . . . . 100 ASN C    . 7079 1 
      1102 . 1 1 100 100 ASN CA   C 13  53.620 0.400 . 1 . . . . 100 ASN CA   . 7079 1 
      1103 . 1 1 100 100 ASN CB   C 13  38.910 0.400 . 1 . . . . 100 ASN CB   . 7079 1 
      1104 . 1 1 100 100 ASN N    N 15 114.100 0.400 . 1 . . . . 100 ASN N    . 7079 1 
      1105 . 1 1 100 100 ASN ND2  N 15 115.600 0.400 . 1 . . . . 100 ASN ND2  . 7079 1 
      1106 . 1 1 101 101 ASP H    H  1   7.322 0.020 . 1 . . . . 101 ASP H    . 7079 1 
      1107 . 1 1 101 101 ASP HA   H  1   4.929 0.020 . 1 . . . . 101 ASP HA   . 7079 1 
      1108 . 1 1 101 101 ASP HB2  H  1   3.011 0.020 . 2 . . . . 101 ASP HB2  . 7079 1 
      1109 . 1 1 101 101 ASP HB3  H  1   3.142 0.020 . 2 . . . . 101 ASP HB3  . 7079 1 
      1110 . 1 1 101 101 ASP C    C 13 174.335 0.400 . 1 . . . . 101 ASP C    . 7079 1 
      1111 . 1 1 101 101 ASP CA   C 13  51.870 0.400 . 1 . . . . 101 ASP CA   . 7079 1 
      1112 . 1 1 101 101 ASP CB   C 13  39.450 0.400 . 1 . . . . 101 ASP CB   . 7079 1 
      1113 . 1 1 101 101 ASP N    N 15 119.800 0.400 . 1 . . . . 101 ASP N    . 7079 1 
      1114 . 1 1 102 102 SER H    H  1   8.182 0.020 . 1 . . . . 102 SER H    . 7079 1 
      1115 . 1 1 102 102 SER HA   H  1   3.944 0.020 . 1 . . . . 102 SER HA   . 7079 1 
      1116 . 1 1 102 102 SER HB2  H  1   3.917 0.020 . 1 . . . . 102 SER HB2  . 7079 1 
      1117 . 1 1 102 102 SER HB3  H  1   3.917 0.020 . 1 . . . . 102 SER HB3  . 7079 1 
      1118 . 1 1 102 102 SER C    C 13 175.410 0.400 . 1 . . . . 102 SER C    . 7079 1 
      1119 . 1 1 102 102 SER CA   C 13  61.810 0.400 . 1 . . . . 102 SER CA   . 7079 1 
      1120 . 1 1 102 102 SER CB   C 13  62.800 0.400 . 1 . . . . 102 SER CB   . 7079 1 
      1121 . 1 1 102 102 SER N    N 15 119.900 0.400 . 1 . . . . 102 SER N    . 7079 1 
      1122 . 1 1 103 103 ALA H    H  1   8.436 0.020 . 1 . . . . 103 ALA H    . 7079 1 
      1123 . 1 1 103 103 ALA HA   H  1   4.268 0.020 . 1 . . . . 103 ALA HA   . 7079 1 
      1124 . 1 1 103 103 ALA HB1  H  1   1.565 0.020 . 1 . . . . 103 ALA HB   . 7079 1 
      1125 . 1 1 103 103 ALA HB2  H  1   1.565 0.020 . 1 . . . . 103 ALA HB   . 7079 1 
      1126 . 1 1 103 103 ALA HB3  H  1   1.565 0.020 . 1 . . . . 103 ALA HB   . 7079 1 
      1127 . 1 1 103 103 ALA C    C 13 181.049 0.400 . 1 . . . . 103 ALA C    . 7079 1 
      1128 . 1 1 103 103 ALA CA   C 13  55.750 0.400 . 1 . . . . 103 ALA CA   . 7079 1 
      1129 . 1 1 103 103 ALA CB   C 13  18.150 0.400 . 1 . . . . 103 ALA CB   . 7079 1 
      1130 . 1 1 103 103 ALA N    N 15 124.000 0.400 . 1 . . . . 103 ALA N    . 7079 1 
      1131 . 1 1 104 104 SER H    H  1   7.723 0.020 . 1 . . . . 104 SER H    . 7079 1 
      1132 . 1 1 104 104 SER HA   H  1   4.321 0.020 . 1 . . . . 104 SER HA   . 7079 1 
      1133 . 1 1 104 104 SER HB2  H  1   3.900 0.020 . 1 . . . . 104 SER HB2  . 7079 1 
      1134 . 1 1 104 104 SER HB3  H  1   3.900 0.020 . 1 . . . . 104 SER HB3  . 7079 1 
      1135 . 1 1 104 104 SER C    C 13 177.521 0.400 . 1 . . . . 104 SER C    . 7079 1 
      1136 . 1 1 104 104 SER CA   C 13  61.440 0.400 . 1 . . . . 104 SER CA   . 7079 1 
      1137 . 1 1 104 104 SER N    N 15 113.400 0.400 . 1 . . . . 104 SER N    . 7079 1 
      1138 . 1 1 105 105 MET H    H  1   8.204 0.020 . 1 . . . . 105 MET H    . 7079 1 
      1139 . 1 1 105 105 MET HA   H  1   3.689 0.020 . 1 . . . . 105 MET HA   . 7079 1 
      1140 . 1 1 105 105 MET HB2  H  1   1.921 0.020 . 2 . . . . 105 MET HB2  . 7079 1 
      1141 . 1 1 105 105 MET HB3  H  1   2.125 0.020 . 2 . . . . 105 MET HB3  . 7079 1 
      1142 . 1 1 105 105 MET HG2  H  1   1.975 0.020 . 1 . . . . 105 MET HG2  . 7079 1 
      1143 . 1 1 105 105 MET HG3  H  1   1.975 0.020 . 1 . . . . 105 MET HG3  . 7079 1 
      1144 . 1 1 105 105 MET C    C 13 177.542 0.400 . 1 . . . . 105 MET C    . 7079 1 
      1145 . 1 1 105 105 MET CA   C 13  59.540 0.400 . 1 . . . . 105 MET CA   . 7079 1 
      1146 . 1 1 105 105 MET N    N 15 124.200 0.400 . 1 . . . . 105 MET N    . 7079 1 
      1147 . 1 1 106 106 ASN H    H  1   8.904 0.020 . 1 . . . . 106 ASN H    . 7079 1 
      1148 . 1 1 106 106 ASN HA   H  1   4.535 0.020 . 1 . . . . 106 ASN HA   . 7079 1 
      1149 . 1 1 106 106 ASN HB2  H  1   3.084 0.020 . 1 . . . . 106 ASN HB2  . 7079 1 
      1150 . 1 1 106 106 ASN HB3  H  1   3.084 0.020 . 1 . . . . 106 ASN HB3  . 7079 1 
      1151 . 1 1 106 106 ASN C    C 13 179.548 0.400 . 1 . . . . 106 ASN C    . 7079 1 
      1152 . 1 1 106 106 ASN CA   C 13  58.120 0.400 . 1 . . . . 106 ASN CA   . 7079 1 
      1153 . 1 1 106 106 ASN CB   C 13  37.500 0.400 . 1 . . . . 106 ASN CB   . 7079 1 
      1154 . 1 1 106 106 ASN N    N 15 118.300 0.400 . 1 . . . . 106 ASN N    . 7079 1 
      1155 . 1 1 107 107 ILE H    H  1   7.598 0.020 . 1 . . . . 107 ILE H    . 7079 1 
      1156 . 1 1 107 107 ILE HA   H  1   3.904 0.020 . 1 . . . . 107 ILE HA   . 7079 1 
      1157 . 1 1 107 107 ILE HB   H  1   2.037 0.020 . 1 . . . . 107 ILE HB   . 7079 1 
      1158 . 1 1 107 107 ILE HG12 H  1   1.329 0.020 . 2 . . . . 107 ILE HG12 . 7079 1 
      1159 . 1 1 107 107 ILE HG13 H  1   1.880 0.020 . 2 . . . . 107 ILE HG13 . 7079 1 
      1160 . 1 1 107 107 ILE HG21 H  1   1.115 0.020 . 1 . . . . 107 ILE HG2  . 7079 1 
      1161 . 1 1 107 107 ILE HG22 H  1   1.115 0.020 . 1 . . . . 107 ILE HG2  . 7079 1 
      1162 . 1 1 107 107 ILE HG23 H  1   1.115 0.020 . 1 . . . . 107 ILE HG2  . 7079 1 
      1163 . 1 1 107 107 ILE HD11 H  1   0.991 0.020 . 1 . . . . 107 ILE HD1  . 7079 1 
      1164 . 1 1 107 107 ILE HD12 H  1   0.991 0.020 . 1 . . . . 107 ILE HD1  . 7079 1 
      1165 . 1 1 107 107 ILE HD13 H  1   0.991 0.020 . 1 . . . . 107 ILE HD1  . 7079 1 
      1166 . 1 1 107 107 ILE C    C 13 177.858 0.400 . 1 . . . . 107 ILE C    . 7079 1 
      1167 . 1 1 107 107 ILE CA   C 13  65.330 0.400 . 1 . . . . 107 ILE CA   . 7079 1 
      1168 . 1 1 107 107 ILE CB   C 13  39.050 0.400 . 1 . . . . 107 ILE CB   . 7079 1 
      1169 . 1 1 107 107 ILE CG1  C 13  29.430 0.400 . 1 . . . . 107 ILE CG1  . 7079 1 
      1170 . 1 1 107 107 ILE CG2  C 13  17.150 0.400 . 1 . . . . 107 ILE CG2  . 7079 1 
      1171 . 1 1 107 107 ILE CD1  C 13  13.260 0.400 . 1 . . . . 107 ILE CD1  . 7079 1 
      1172 . 1 1 107 107 ILE N    N 15 122.700 0.400 . 1 . . . . 107 ILE N    . 7079 1 
      1173 . 1 1 108 108 TRP H    H  1   7.902 0.020 . 1 . . . . 108 TRP H    . 7079 1 
      1174 . 1 1 108 108 TRP HA   H  1   4.168 0.020 . 1 . . . . 108 TRP HA   . 7079 1 
      1175 . 1 1 108 108 TRP HB2  H  1   3.338 0.020 . 2 . . . . 108 TRP HB2  . 7079 1 
      1176 . 1 1 108 108 TRP HB3  H  1   3.480 0.020 . 2 . . . . 108 TRP HB3  . 7079 1 
      1177 . 1 1 108 108 TRP HD1  H  1   7.596 0.020 . 1 . . . . 108 TRP HD1  . 7079 1 
      1178 . 1 1 108 108 TRP HE1  H  1  10.452 0.020 . 1 . . . . 108 TRP HE1  . 7079 1 
      1179 . 1 1 108 108 TRP HE3  H  1   7.270 0.020 . 1 . . . . 108 TRP HE3  . 7079 1 
      1180 . 1 1 108 108 TRP HZ2  H  1   7.544 0.020 . 1 . . . . 108 TRP HZ2  . 7079 1 
      1181 . 1 1 108 108 TRP HZ3  H  1   6.874 0.020 . 1 . . . . 108 TRP HZ3  . 7079 1 
      1182 . 1 1 108 108 TRP HH2  H  1   7.026 0.020 . 1 . . . . 108 TRP HH2  . 7079 1 
      1183 . 1 1 108 108 TRP C    C 13 178.596 0.400 . 1 . . . . 108 TRP C    . 7079 1 
      1184 . 1 1 108 108 TRP CA   C 13  62.630 0.400 . 1 . . . . 108 TRP CA   . 7079 1 
      1185 . 1 1 108 108 TRP CB   C 13  29.340 0.400 . 1 . . . . 108 TRP CB   . 7079 1 
      1186 . 1 1 108 108 TRP CD1  C 13 128.300 0.400 . 1 . . . . 108 TRP CD1  . 7079 1 
      1187 . 1 1 108 108 TRP CZ2  C 13 115.500 0.400 . 1 . . . . 108 TRP CZ2  . 7079 1 
      1188 . 1 1 108 108 TRP N    N 15 122.200 0.400 . 1 . . . . 108 TRP N    . 7079 1 
      1189 . 1 1 108 108 TRP NE1  N 15 130.800 0.400 . 1 . . . . 108 TRP NE1  . 7079 1 
      1190 . 1 1 109 109 LEU H    H  1   9.372 0.020 . 1 . . . . 109 LEU H    . 7079 1 
      1191 . 1 1 109 109 LEU HA   H  1   3.812 0.020 . 1 . . . . 109 LEU HA   . 7079 1 
      1192 . 1 1 109 109 LEU HB2  H  1   1.245 0.020 . 2 . . . . 109 LEU HB2  . 7079 1 
      1193 . 1 1 109 109 LEU HB3  H  1   2.356 0.020 . 2 . . . . 109 LEU HB3  . 7079 1 
      1194 . 1 1 109 109 LEU HG   H  1   1.060 0.020 . 1 . . . . 109 LEU HG   . 7079 1 
      1195 . 1 1 109 109 LEU HD11 H  1   1.011 0.020 . 2 . . . . 109 LEU HD1  . 7079 1 
      1196 . 1 1 109 109 LEU HD12 H  1   1.011 0.020 . 2 . . . . 109 LEU HD1  . 7079 1 
      1197 . 1 1 109 109 LEU HD13 H  1   1.011 0.020 . 2 . . . . 109 LEU HD1  . 7079 1 
      1198 . 1 1 109 109 LEU HD21 H  1   1.011 0.020 . 2 . . . . 109 LEU HD2  . 7079 1 
      1199 . 1 1 109 109 LEU HD22 H  1   1.011 0.020 . 2 . . . . 109 LEU HD2  . 7079 1 
      1200 . 1 1 109 109 LEU HD23 H  1   1.011 0.020 . 2 . . . . 109 LEU HD2  . 7079 1 
      1201 . 1 1 109 109 LEU C    C 13 178.254 0.400 . 1 . . . . 109 LEU C    . 7079 1 
      1202 . 1 1 109 109 LEU CA   C 13  57.920 0.400 . 1 . . . . 109 LEU CA   . 7079 1 
      1203 . 1 1 109 109 LEU CB   C 13  44.850 0.400 . 1 . . . . 109 LEU CB   . 7079 1 
      1204 . 1 1 109 109 LEU CG   C 13  26.170 0.400 . 1 . . . . 109 LEU CG   . 7079 1 
      1205 . 1 1 109 109 LEU CD1  C 13  23.460 0.400 . 1 . . . . 109 LEU CD1  . 7079 1 
      1206 . 1 1 109 109 LEU CD2  C 13  23.460 0.400 . 1 . . . . 109 LEU CD2  . 7079 1 
      1207 . 1 1 109 109 LEU N    N 15 117.000 0.400 . 1 . . . . 109 LEU N    . 7079 1 
      1208 . 1 1 110 110 HIS H    H  1   7.922 0.020 . 1 . . . . 110 HIS H    . 7079 1 
      1209 . 1 1 110 110 HIS HA   H  1   3.781 0.020 . 1 . . . . 110 HIS HA   . 7079 1 
      1210 . 1 1 110 110 HIS HB2  H  1   3.152 0.020 . 2 . . . . 110 HIS HB2  . 7079 1 
      1211 . 1 1 110 110 HIS HB3  H  1   3.281 0.020 . 2 . . . . 110 HIS HB3  . 7079 1 
      1212 . 1 1 110 110 HIS HD2  H  1   6.392 0.020 . 1 . . . . 110 HIS HD2  . 7079 1 
      1213 . 1 1 110 110 HIS C    C 13 176.530 0.400 . 1 . . . . 110 HIS C    . 7079 1 
      1214 . 1 1 110 110 HIS CA   C 13  63.660 0.400 . 1 . . . . 110 HIS CA   . 7079 1 
      1215 . 1 1 110 110 HIS CB   C 13  31.750 0.400 . 1 . . . . 110 HIS CB   . 7079 1 
      1216 . 1 1 110 110 HIS CD2  C 13 115.057 0.400 . 1 . . . . 110 HIS CD2  . 7079 1 
      1217 . 1 1 110 110 HIS N    N 15 117.700 0.400 . 1 . . . . 110 HIS N    . 7079 1 
      1218 . 1 1 111 111 LYS H    H  1   7.578 0.020 . 1 . . . . 111 LYS H    . 7079 1 
      1219 . 1 1 111 111 LYS HA   H  1   3.969 0.020 . 1 . . . . 111 LYS HA   . 7079 1 
      1220 . 1 1 111 111 LYS HB2  H  1   1.857 0.020 . 1 . . . . 111 LYS HB2  . 7079 1 
      1221 . 1 1 111 111 LYS HB3  H  1   1.857 0.020 . 1 . . . . 111 LYS HB3  . 7079 1 
      1222 . 1 1 111 111 LYS HG2  H  1   1.424 0.020 . 2 . . . . 111 LYS HG2  . 7079 1 
      1223 . 1 1 111 111 LYS HG3  H  1   1.500 0.020 . 2 . . . . 111 LYS HG3  . 7079 1 
      1224 . 1 1 111 111 LYS HD2  H  1   1.687 0.020 . 1 . . . . 111 LYS HD2  . 7079 1 
      1225 . 1 1 111 111 LYS HD3  H  1   1.687 0.020 . 1 . . . . 111 LYS HD3  . 7079 1 
      1226 . 1 1 111 111 LYS HE2  H  1   2.964 0.020 . 1 . . . . 111 LYS HE2  . 7079 1 
      1227 . 1 1 111 111 LYS HE3  H  1   2.964 0.020 . 1 . . . . 111 LYS HE3  . 7079 1 
      1228 . 1 1 111 111 LYS C    C 13 179.356 0.400 . 1 . . . . 111 LYS C    . 7079 1 
      1229 . 1 1 111 111 LYS CA   C 13  59.860 0.400 . 1 . . . . 111 LYS CA   . 7079 1 
      1230 . 1 1 111 111 LYS CB   C 13  32.490 0.400 . 1 . . . . 111 LYS CB   . 7079 1 
      1231 . 1 1 111 111 LYS CG   C 13  25.450 0.400 . 1 . . . . 111 LYS CG   . 7079 1 
      1232 . 1 1 111 111 LYS CD   C 13  29.680 0.400 . 1 . . . . 111 LYS CD   . 7079 1 
      1233 . 1 1 111 111 LYS CE   C 13  42.050 0.400 . 1 . . . . 111 LYS CE   . 7079 1 
      1234 . 1 1 111 111 LYS N    N 15 116.500 0.400 . 1 . . . . 111 LYS N    . 7079 1 
      1235 . 1 1 112 112 GLN H    H  1   8.375 0.020 . 1 . . . . 112 GLN H    . 7079 1 
      1236 . 1 1 112 112 GLN HA   H  1   3.713 0.020 . 1 . . . . 112 GLN HA   . 7079 1 
      1237 . 1 1 112 112 GLN HB2  H  1   1.060 0.020 . 2 . . . . 112 GLN HB2  . 7079 1 
      1238 . 1 1 112 112 GLN HB3  H  1   1.445 0.020 . 2 . . . . 112 GLN HB3  . 7079 1 
      1239 . 1 1 112 112 GLN HG3  H  1   1.412 0.020 . 2 . . . . 112 GLN HG3  . 7079 1 
      1240 . 1 1 112 112 GLN HE21 H  1   6.505 0.020 . 2 . . . . 112 GLN HE21 . 7079 1 
      1241 . 1 1 112 112 GLN HE22 H  1   6.830 0.020 . 2 . . . . 112 GLN HE22 . 7079 1 
      1242 . 1 1 112 112 GLN C    C 13 179.206 0.400 . 1 . . . . 112 GLN C    . 7079 1 
      1243 . 1 1 112 112 GLN CA   C 13  57.910 0.400 . 1 . . . . 112 GLN CA   . 7079 1 
      1244 . 1 1 112 112 GLN CB   C 13  27.780 0.400 . 1 . . . . 112 GLN CB   . 7079 1 
      1245 . 1 1 112 112 GLN CG   C 13  31.960 0.400 . 1 . . . . 112 GLN CG   . 7079 1 
      1246 . 1 1 112 112 GLN N    N 15 118.200 0.400 . 1 . . . . 112 GLN N    . 7079 1 
      1247 . 1 1 112 112 GLN NE2  N 15 111.696 0.400 . 1 . . . . 112 GLN NE2  . 7079 1 
      1248 . 1 1 113 113 VAL H    H  1   8.600 0.020 . 1 . . . . 113 VAL H    . 7079 1 
      1249 . 1 1 113 113 VAL HA   H  1   3.445 0.020 . 1 . . . . 113 VAL HA   . 7079 1 
      1250 . 1 1 113 113 VAL HB   H  1   2.053 0.020 . 1 . . . . 113 VAL HB   . 7079 1 
      1251 . 1 1 113 113 VAL HG11 H  1   0.821 0.020 . 2 . . . . 113 VAL HG1  . 7079 1 
      1252 . 1 1 113 113 VAL HG12 H  1   0.821 0.020 . 2 . . . . 113 VAL HG1  . 7079 1 
      1253 . 1 1 113 113 VAL HG13 H  1   0.821 0.020 . 2 . . . . 113 VAL HG1  . 7079 1 
      1254 . 1 1 113 113 VAL HG21 H  1   1.053 0.020 . 2 . . . . 113 VAL HG2  . 7079 1 
      1255 . 1 1 113 113 VAL HG22 H  1   1.053 0.020 . 2 . . . . 113 VAL HG2  . 7079 1 
      1256 . 1 1 113 113 VAL HG23 H  1   1.053 0.020 . 2 . . . . 113 VAL HG2  . 7079 1 
      1257 . 1 1 113 113 VAL C    C 13 177.635 0.400 . 1 . . . . 113 VAL C    . 7079 1 
      1258 . 1 1 113 113 VAL CA   C 13  67.810 0.400 . 1 . . . . 113 VAL CA   . 7079 1 
      1259 . 1 1 113 113 VAL CB   C 13  31.130 0.400 . 1 . . . . 113 VAL CB   . 7079 1 
      1260 . 1 1 113 113 VAL CG1  C 13  21.330 0.400 . 1 . . . . 113 VAL CG1  . 7079 1 
      1261 . 1 1 113 113 VAL CG2  C 13  24.520 0.400 . 1 . . . . 113 VAL CG2  . 7079 1 
      1262 . 1 1 113 113 VAL N    N 15 119.400 0.400 . 1 . . . . 113 VAL N    . 7079 1 
      1263 . 1 1 114 114 MET H    H  1   8.218 0.020 . 1 . . . . 114 MET H    . 7079 1 
      1264 . 1 1 114 114 MET HA   H  1   4.319 0.020 . 1 . . . . 114 MET HA   . 7079 1 
      1265 . 1 1 114 114 MET HB2  H  1   1.590 0.020 . 2 . . . . 114 MET HB2  . 7079 1 
      1266 . 1 1 114 114 MET HB3  H  1   2.307 0.020 . 2 . . . . 114 MET HB3  . 7079 1 
      1267 . 1 1 114 114 MET C    C 13 178.523 0.400 . 1 . . . . 114 MET C    . 7079 1 
      1268 . 1 1 114 114 MET CA   C 13  57.590 0.400 . 1 . . . . 114 MET CA   . 7079 1 
      1269 . 1 1 114 114 MET CB   C 13  32.070 0.400 . 1 . . . . 114 MET CB   . 7079 1 
      1270 . 1 1 114 114 MET N    N 15 117.300 0.400 . 1 . . . . 114 MET N    . 7079 1 
      1271 . 1 1 115 115 SER H    H  1   8.244 0.020 . 1 . . . . 115 SER H    . 7079 1 
      1272 . 1 1 115 115 SER HA   H  1   4.010 0.020 . 1 . . . . 115 SER HA   . 7079 1 
      1273 . 1 1 115 115 SER HB2  H  1   4.003 0.020 . 1 . . . . 115 SER HB2  . 7079 1 
      1274 . 1 1 115 115 SER HB3  H  1   4.003 0.020 . 1 . . . . 115 SER HB3  . 7079 1 
      1275 . 1 1 115 115 SER C    C 13 177.856 0.400 . 1 . . . . 115 SER C    . 7079 1 
      1276 . 1 1 115 115 SER CA   C 13  62.000 0.400 . 1 . . . . 115 SER CA   . 7079 1 
      1277 . 1 1 115 115 SER CB   C 13  63.000 0.400 . 1 . . . . 115 SER CB   . 7079 1 
      1278 . 1 1 115 115 SER N    N 15 113.700 0.400 . 1 . . . . 115 SER N    . 7079 1 
      1279 . 1 1 116 116 LYS H    H  1   8.252 0.020 . 1 . . . . 116 LYS H    . 7079 1 
      1280 . 1 1 116 116 LYS HA   H  1   4.154 0.020 . 1 . . . . 116 LYS HA   . 7079 1 
      1281 . 1 1 116 116 LYS HB2  H  1   1.835 0.020 . 2 . . . . 116 LYS HB2  . 7079 1 
      1282 . 1 1 116 116 LYS HB3  H  1   2.093 0.020 . 2 . . . . 116 LYS HB3  . 7079 1 
      1283 . 1 1 116 116 LYS HG2  H  1   1.335 0.020 . 1 . . . . 116 LYS HG2  . 7079 1 
      1284 . 1 1 116 116 LYS HG3  H  1   1.335 0.020 . 1 . . . . 116 LYS HG3  . 7079 1 
      1285 . 1 1 116 116 LYS HD2  H  1   1.973 0.020 . 2 . . . . 116 LYS HD2  . 7079 1 
      1286 . 1 1 116 116 LYS HD3  H  1   2.096 0.020 . 2 . . . . 116 LYS HD3  . 7079 1 
      1287 . 1 1 116 116 LYS HE2  H  1   2.633 0.020 . 2 . . . . 116 LYS HE2  . 7079 1 
      1288 . 1 1 116 116 LYS HE3  H  1   2.942 0.020 . 2 . . . . 116 LYS HE3  . 7079 1 
      1289 . 1 1 116 116 LYS C    C 13 179.790 0.400 . 1 . . . . 116 LYS C    . 7079 1 
      1290 . 1 1 116 116 LYS CA   C 13  56.580 0.400 . 1 . . . . 116 LYS CA   . 7079 1 
      1291 . 1 1 116 116 LYS CB   C 13  32.470 0.400 . 1 . . . . 116 LYS CB   . 7079 1 
      1292 . 1 1 116 116 LYS CD   C 13  29.100 0.400 . 1 . . . . 116 LYS CD   . 7079 1 
      1293 . 1 1 116 116 LYS CE   C 13  41.920 0.400 . 1 . . . . 116 LYS CE   . 7079 1 
      1294 . 1 1 116 116 LYS N    N 15 122.300 0.400 . 1 . . . . 116 LYS N    . 7079 1 
      1295 . 1 1 117 117 LEU H    H  1   8.651 0.020 . 1 . . . . 117 LEU H    . 7079 1 
      1296 . 1 1 117 117 LEU HA   H  1   4.252 0.020 . 1 . . . . 117 LEU HA   . 7079 1 
      1297 . 1 1 117 117 LEU HB2  H  1   1.236 0.020 . 2 . . . . 117 LEU HB2  . 7079 1 
      1298 . 1 1 117 117 LEU HB3  H  1   2.369 0.020 . 2 . . . . 117 LEU HB3  . 7079 1 
      1299 . 1 1 117 117 LEU HG   H  1   0.780 0.020 . 1 . . . . 117 LEU HG   . 7079 1 
      1300 . 1 1 117 117 LEU HD11 H  1   0.772 0.020 . 2 . . . . 117 LEU HD1  . 7079 1 
      1301 . 1 1 117 117 LEU HD12 H  1   0.772 0.020 . 2 . . . . 117 LEU HD1  . 7079 1 
      1302 . 1 1 117 117 LEU HD13 H  1   0.772 0.020 . 2 . . . . 117 LEU HD1  . 7079 1 
      1303 . 1 1 117 117 LEU HD21 H  1   0.816 0.020 . 2 . . . . 117 LEU HD2  . 7079 1 
      1304 . 1 1 117 117 LEU HD22 H  1   0.816 0.020 . 2 . . . . 117 LEU HD2  . 7079 1 
      1305 . 1 1 117 117 LEU HD23 H  1   0.816 0.020 . 2 . . . . 117 LEU HD2  . 7079 1 
      1306 . 1 1 117 117 LEU C    C 13 180.339 0.400 . 1 . . . . 117 LEU C    . 7079 1 
      1307 . 1 1 117 117 LEU CA   C 13  59.020 0.400 . 1 . . . . 117 LEU CA   . 7079 1 
      1308 . 1 1 117 117 LEU CB   C 13  41.800 0.400 . 1 . . . . 117 LEU CB   . 7079 1 
      1309 . 1 1 117 117 LEU CD1  C 13  25.620 0.400 . 1 . . . . 117 LEU CD1  . 7079 1 
      1310 . 1 1 117 117 LEU CD2  C 13  23.860 0.400 . 1 . . . . 117 LEU CD2  . 7079 1 
      1311 . 1 1 117 117 LEU N    N 15 121.000 0.400 . 1 . . . . 117 LEU N    . 7079 1 
      1312 . 1 1 118 118 VAL H    H  1   7.857 0.020 . 1 . . . . 118 VAL H    . 7079 1 
      1313 . 1 1 118 118 VAL HA   H  1   4.370 0.020 . 1 . . . . 118 VAL HA   . 7079 1 
      1314 . 1 1 118 118 VAL HB   H  1   2.152 0.020 . 1 . . . . 118 VAL HB   . 7079 1 
      1315 . 1 1 118 118 VAL HG11 H  1   0.979 0.020 . 2 . . . . 118 VAL HG1  . 7079 1 
      1316 . 1 1 118 118 VAL HG12 H  1   0.979 0.020 . 2 . . . . 118 VAL HG1  . 7079 1 
      1317 . 1 1 118 118 VAL HG13 H  1   0.979 0.020 . 2 . . . . 118 VAL HG1  . 7079 1 
      1318 . 1 1 118 118 VAL HG21 H  1   1.021 0.020 . 2 . . . . 118 VAL HG2  . 7079 1 
      1319 . 1 1 118 118 VAL HG22 H  1   1.021 0.020 . 2 . . . . 118 VAL HG2  . 7079 1 
      1320 . 1 1 118 118 VAL HG23 H  1   1.021 0.020 . 2 . . . . 118 VAL HG2  . 7079 1 
      1321 . 1 1 118 118 VAL C    C 13 180.264 0.400 . 1 . . . . 118 VAL C    . 7079 1 
      1322 . 1 1 118 118 VAL CA   C 13  65.090 0.400 . 1 . . . . 118 VAL CA   . 7079 1 
      1323 . 1 1 118 118 VAL CB   C 13  31.970 0.400 . 1 . . . . 118 VAL CB   . 7079 1 
      1324 . 1 1 118 118 VAL CG1  C 13  22.740 0.400 . 1 . . . . 118 VAL CG1  . 7079 1 
      1325 . 1 1 118 118 VAL CG2  C 13  21.160 0.400 . 1 . . . . 118 VAL CG2  . 7079 1 
      1326 . 1 1 118 118 VAL N    N 15 120.400 0.400 . 1 . . . . 118 VAL N    . 7079 1 
      1327 . 1 1 119 119 ALA H    H  1   8.118 0.020 . 1 . . . . 119 ALA H    . 7079 1 
      1328 . 1 1 119 119 ALA HA   H  1   4.246 0.020 . 1 . . . . 119 ALA HA   . 7079 1 
      1329 . 1 1 119 119 ALA HB1  H  1   1.551 0.020 . 1 . . . . 119 ALA HB   . 7079 1 
      1330 . 1 1 119 119 ALA HB2  H  1   1.551 0.020 . 1 . . . . 119 ALA HB   . 7079 1 
      1331 . 1 1 119 119 ALA HB3  H  1   1.551 0.020 . 1 . . . . 119 ALA HB   . 7079 1 
      1332 . 1 1 119 119 ALA C    C 13 178.194 0.400 . 1 . . . . 119 ALA C    . 7079 1 
      1333 . 1 1 119 119 ALA CB   C 13  18.820 0.400 . 1 . . . . 119 ALA CB   . 7079 1 
      1334 . 1 1 119 119 ALA N    N 15 123.100 0.400 . 1 . . . . 119 ALA N    . 7079 1 
      1335 . 1 1 120 120 ASN H    H  1   7.434 0.020 . 1 . . . . 120 ASN H    . 7079 1 
      1336 . 1 1 120 120 ASN HA   H  1   4.726 0.020 . 1 . . . . 120 ASN HA   . 7079 1 
      1337 . 1 1 120 120 ASN HB2  H  1   2.421 0.020 . 2 . . . . 120 ASN HB2  . 7079 1 
      1338 . 1 1 120 120 ASN HB3  H  1   2.505 0.020 . 2 . . . . 120 ASN HB3  . 7079 1 
      1339 . 1 1 120 120 ASN HD21 H  1   6.646 0.020 . 2 . . . . 120 ASN HD21 . 7079 1 
      1340 . 1 1 120 120 ASN HD22 H  1   7.208 0.020 . 2 . . . . 120 ASN HD22 . 7079 1 
      1341 . 1 1 120 120 ASN C    C 13 173.586 0.400 . 1 . . . . 120 ASN C    . 7079 1 
      1342 . 1 1 120 120 ASN CA   C 13  53.230 0.400 . 1 . . . . 120 ASN CA   . 7079 1 
      1343 . 1 1 120 120 ASN CB   C 13  40.430 0.400 . 1 . . . . 120 ASN CB   . 7079 1 
      1344 . 1 1 120 120 ASN N    N 15 114.500 0.400 . 1 . . . . 120 ASN N    . 7079 1 
      1345 . 1 1 120 120 ASN ND2  N 15 112.905 0.400 . 1 . . . . 120 ASN ND2  . 7079 1 
      1346 . 1 1 121 121 GLY H    H  1   7.801 0.020 . 1 . . . . 121 GLY H    . 7079 1 
      1347 . 1 1 121 121 GLY HA2  H  1   4.410 0.020 . 2 . . . . 121 GLY HA2  . 7079 1 
      1348 . 1 1 121 121 GLY HA3  H  1   3.763 0.020 . 2 . . . . 121 GLY HA3  . 7079 1 
      1349 . 1 1 121 121 GLY C    C 13 174.561 0.400 . 1 . . . . 121 GLY C    . 7079 1 
      1350 . 1 1 121 121 GLY CA   C 13  45.650 0.400 . 1 . . . . 121 GLY CA   . 7079 1 
      1351 . 1 1 121 121 GLY N    N 15 105.300 0.400 . 1 . . . . 121 GLY N    . 7079 1 
      1352 . 1 1 122 122 GLY H    H  1   8.840 0.020 . 1 . . . . 122 GLY H    . 7079 1 
      1353 . 1 1 122 122 GLY HA2  H  1   3.060 0.020 . 2 . . . . 122 GLY HA2  . 7079 1 
      1354 . 1 1 122 122 GLY HA3  H  1   4.712 0.020 . 2 . . . . 122 GLY HA3  . 7079 1 
      1355 . 1 1 122 122 GLY C    C 13 171.890 0.400 . 1 . . . . 122 GLY C    . 7079 1 
      1356 . 1 1 122 122 GLY CA   C 13  44.850 0.400 . 1 . . . . 122 GLY CA   . 7079 1 
      1357 . 1 1 122 122 GLY N    N 15 109.400 0.400 . 1 . . . . 122 GLY N    . 7079 1 
      1358 . 1 1 123 123 LYS H    H  1   8.895 0.020 . 1 . . . . 123 LYS H    . 7079 1 
      1359 . 1 1 123 123 LYS HA   H  1   4.705 0.020 . 1 . . . . 123 LYS HA   . 7079 1 
      1360 . 1 1 123 123 LYS HB2  H  1   1.757 0.020 . 2 . . . . 123 LYS HB2  . 7079 1 
      1361 . 1 1 123 123 LYS HB3  H  1   1.839 0.020 . 2 . . . . 123 LYS HB3  . 7079 1 
      1362 . 1 1 123 123 LYS HG2  H  1   1.343 0.020 . 2 . . . . 123 LYS HG2  . 7079 1 
      1363 . 1 1 123 123 LYS HG3  H  1   1.440 0.020 . 2 . . . . 123 LYS HG3  . 7079 1 
      1364 . 1 1 123 123 LYS HD2  H  1   1.665 0.020 . 1 . . . . 123 LYS HD2  . 7079 1 
      1365 . 1 1 123 123 LYS HD3  H  1   1.665 0.020 . 1 . . . . 123 LYS HD3  . 7079 1 
      1366 . 1 1 123 123 LYS HE2  H  1   2.965 0.020 . 1 . . . . 123 LYS HE2  . 7079 1 
      1367 . 1 1 123 123 LYS HE3  H  1   2.965 0.020 . 1 . . . . 123 LYS HE3  . 7079 1 
      1368 . 1 1 123 123 LYS C    C 13 176.310 0.400 . 1 . . . . 123 LYS C    . 7079 1 
      1369 . 1 1 123 123 LYS CA   C 13  54.940 0.400 . 1 . . . . 123 LYS CA   . 7079 1 
      1370 . 1 1 123 123 LYS CB   C 13  33.920 0.400 . 1 . . . . 123 LYS CB   . 7079 1 
      1371 . 1 1 123 123 LYS CG   C 13  24.632 0.400 . 1 . . . . 123 LYS CG   . 7079 1 
      1372 . 1 1 123 123 LYS CD   C 13  29.200 0.400 . 1 . . . . 123 LYS CD   . 7079 1 
      1373 . 1 1 123 123 LYS CE   C 13  41.740 0.400 . 1 . . . . 123 LYS CE   . 7079 1 
      1374 . 1 1 123 123 LYS N    N 15 123.200 0.400 . 1 . . . . 123 LYS N    . 7079 1 
      1375 . 1 1 124 124 LEU H    H  1   8.905 0.020 . 1 . . . . 124 LEU H    . 7079 1 
      1376 . 1 1 124 124 LEU HA   H  1   4.875 0.020 . 1 . . . . 124 LEU HA   . 7079 1 
      1377 . 1 1 124 124 LEU HB2  H  1   1.509 0.020 . 2 . . . . 124 LEU HB2  . 7079 1 
      1378 . 1 1 124 124 LEU HB3  H  1   1.655 0.020 . 2 . . . . 124 LEU HB3  . 7079 1 
      1379 . 1 1 124 124 LEU HG   H  1   0.870 0.020 . 1 . . . . 124 LEU HG   . 7079 1 
      1380 . 1 1 124 124 LEU HD11 H  1   0.955 0.020 . 2 . . . . 124 LEU HD1  . 7079 1 
      1381 . 1 1 124 124 LEU HD12 H  1   0.955 0.020 . 2 . . . . 124 LEU HD1  . 7079 1 
      1382 . 1 1 124 124 LEU HD13 H  1   0.955 0.020 . 2 . . . . 124 LEU HD1  . 7079 1 
      1383 . 1 1 124 124 LEU HD21 H  1   0.955 0.020 . 2 . . . . 124 LEU HD2  . 7079 1 
      1384 . 1 1 124 124 LEU HD22 H  1   0.955 0.020 . 2 . . . . 124 LEU HD2  . 7079 1 
      1385 . 1 1 124 124 LEU HD23 H  1   0.955 0.020 . 2 . . . . 124 LEU HD2  . 7079 1 
      1386 . 1 1 124 124 LEU C    C 13 174.221 0.400 . 1 . . . . 124 LEU C    . 7079 1 
      1387 . 1 1 124 124 LEU CA   C 13  51.810 0.400 . 1 . . . . 124 LEU CA   . 7079 1 
      1388 . 1 1 124 124 LEU CB   C 13  42.980 0.400 . 1 . . . . 124 LEU CB   . 7079 1 
      1389 . 1 1 124 124 LEU N    N 15 126.800 0.400 . 1 . . . . 124 LEU N    . 7079 1 
      1390 . 1 1 125 125 PRO HD2  H  1   3.722 0.020 . 1 . . . . 125 PRO HD2  . 7079 1 
      1391 . 1 1 125 125 PRO HD3  H  1   3.722 0.020 . 1 . . . . 125 PRO HD3  . 7079 1 
      1392 . 1 1 126 126 PRO HA   H  1   4.390 0.020 . 1 . . . . 126 PRO HA   . 7079 1 
      1393 . 1 1 126 126 PRO HB2  H  1   1.996 0.020 . 2 . . . . 126 PRO HB2  . 7079 1 
      1394 . 1 1 126 126 PRO HB3  H  1   2.379 0.020 . 2 . . . . 126 PRO HB3  . 7079 1 
      1395 . 1 1 126 126 PRO HG2  H  1   2.103 0.020 . 1 . . . . 126 PRO HG2  . 7079 1 
      1396 . 1 1 126 126 PRO HG3  H  1   2.103 0.020 . 1 . . . . 126 PRO HG3  . 7079 1 
      1397 . 1 1 126 126 PRO HD2  H  1   3.827 0.020 . 1 . . . . 126 PRO HD2  . 7079 1 
      1398 . 1 1 126 126 PRO HD3  H  1   3.827 0.020 . 1 . . . . 126 PRO HD3  . 7079 1 
      1399 . 1 1 126 126 PRO C    C 13 177.230 0.400 . 1 . . . . 126 PRO C    . 7079 1 
      1400 . 1 1 126 126 PRO CA   C 13  64.370 0.400 . 1 . . . . 126 PRO CA   . 7079 1 
      1401 . 1 1 126 126 PRO CB   C 13  32.100 0.400 . 1 . . . . 126 PRO CB   . 7079 1 
      1402 . 1 1 126 126 PRO CG   C 13  27.490 0.400 . 1 . . . . 126 PRO CG   . 7079 1 
      1403 . 1 1 126 126 PRO CD   C 13  50.680 0.400 . 1 . . . . 126 PRO CD   . 7079 1 
      1404 . 1 1 127 127 GLU H    H  1   9.313 0.020 . 1 . . . . 127 GLU H    . 7079 1 
      1405 . 1 1 127 127 GLU HA   H  1   4.190 0.020 . 1 . . . . 127 GLU HA   . 7079 1 
      1406 . 1 1 127 127 GLU HB2  H  1   2.095 0.020 . 2 . . . . 127 GLU HB2  . 7079 1 
      1407 . 1 1 127 127 GLU HB3  H  1   2.283 0.020 . 2 . . . . 127 GLU HB3  . 7079 1 
      1408 . 1 1 127 127 GLU HG2  H  1   2.037 0.020 . 1 . . . . 127 GLU HG2  . 7079 1 
      1409 . 1 1 127 127 GLU HG3  H  1   2.037 0.020 . 1 . . . . 127 GLU HG3  . 7079 1 
      1410 . 1 1 127 127 GLU C    C 13 176.800 0.400 . 1 . . . . 127 GLU C    . 7079 1 
      1411 . 1 1 127 127 GLU CA   C 13  57.840 0.400 . 1 . . . . 127 GLU CA   . 7079 1 
      1412 . 1 1 127 127 GLU CB   C 13  35.950 0.400 . 1 . . . . 127 GLU CB   . 7079 1 
      1413 . 1 1 127 127 GLU N    N 15 116.700 0.400 . 1 . . . . 127 GLU N    . 7079 1 
      1414 . 1 1 128 128 ILE H    H  1   7.518 0.020 . 1 . . . . 128 ILE H    . 7079 1 
      1415 . 1 1 128 128 ILE HA   H  1   4.160 0.020 . 1 . . . . 128 ILE HA   . 7079 1 
      1416 . 1 1 128 128 ILE HB   H  1   1.997 0.020 . 1 . . . . 128 ILE HB   . 7079 1 
      1417 . 1 1 128 128 ILE HG12 H  1   1.370 0.020 . 2 . . . . 128 ILE HG12 . 7079 1 
      1418 . 1 1 128 128 ILE HG13 H  1   1.517 0.020 . 2 . . . . 128 ILE HG13 . 7079 1 
      1419 . 1 1 128 128 ILE HG21 H  1   1.029 0.020 . 1 . . . . 128 ILE HG2  . 7079 1 
      1420 . 1 1 128 128 ILE HG22 H  1   1.029 0.020 . 1 . . . . 128 ILE HG2  . 7079 1 
      1421 . 1 1 128 128 ILE HG23 H  1   1.029 0.020 . 1 . . . . 128 ILE HG2  . 7079 1 
      1422 . 1 1 128 128 ILE HD11 H  1   1.005 0.020 . 1 . . . . 128 ILE HD1  . 7079 1 
      1423 . 1 1 128 128 ILE HD12 H  1   1.005 0.020 . 1 . . . . 128 ILE HD1  . 7079 1 
      1424 . 1 1 128 128 ILE HD13 H  1   1.005 0.020 . 1 . . . . 128 ILE HD1  . 7079 1 
      1425 . 1 1 128 128 ILE C    C 13 175.272 0.400 . 1 . . . . 128 ILE C    . 7079 1 
      1426 . 1 1 128 128 ILE CA   C 13  60.940 0.400 . 1 . . . . 128 ILE CA   . 7079 1 
      1427 . 1 1 128 128 ILE CB   C 13  37.440 0.400 . 1 . . . . 128 ILE CB   . 7079 1 
      1428 . 1 1 128 128 ILE CG1  C 13  27.700 0.400 . 1 . . . . 128 ILE CG1  . 7079 1 
      1429 . 1 1 128 128 ILE CG2  C 13  17.540 0.400 . 1 . . . . 128 ILE CG2  . 7079 1 
      1430 . 1 1 128 128 ILE CD1  C 13  13.950 0.400 . 1 . . . . 128 ILE CD1  . 7079 1 
      1431 . 1 1 128 128 ILE N    N 15 120.800 0.400 . 1 . . . . 128 ILE N    . 7079 1 
      1432 . 1 1 129 129 LYS H    H  1   8.430 0.020 . 1 . . . . 129 LYS H    . 7079 1 
      1433 . 1 1 129 129 LYS HA   H  1   4.336 0.020 . 1 . . . . 129 LYS HA   . 7079 1 
      1434 . 1 1 129 129 LYS HB2  H  1   1.721 0.020 . 2 . . . . 129 LYS HB2  . 7079 1 
      1435 . 1 1 129 129 LYS HB3  H  1   1.854 0.020 . 2 . . . . 129 LYS HB3  . 7079 1 
      1436 . 1 1 129 129 LYS HG2  H  1   1.425 0.020 . 1 . . . . 129 LYS HG2  . 7079 1 
      1437 . 1 1 129 129 LYS HG3  H  1   1.425 0.020 . 1 . . . . 129 LYS HG3  . 7079 1 
      1438 . 1 1 129 129 LYS HD2  H  1   1.583 0.020 . 1 . . . . 129 LYS HD2  . 7079 1 
      1439 . 1 1 129 129 LYS HD3  H  1   1.583 0.020 . 1 . . . . 129 LYS HD3  . 7079 1 
      1440 . 1 1 129 129 LYS HE2  H  1   3.150 0.020 . 1 . . . . 129 LYS HE2  . 7079 1 
      1441 . 1 1 129 129 LYS HE3  H  1   3.150 0.020 . 1 . . . . 129 LYS HE3  . 7079 1 
      1442 . 1 1 129 129 LYS C    C 13 175.203 0.400 . 1 . . . . 129 LYS C    . 7079 1 
      1443 . 1 1 129 129 LYS CA   C 13  56.260 0.400 . 1 . . . . 129 LYS CA   . 7079 1 
      1444 . 1 1 129 129 LYS CB   C 13  30.810 0.400 . 1 . . . . 129 LYS CB   . 7079 1 
      1445 . 1 1 129 129 LYS CD   C 13  27.170 0.400 . 1 . . . . 129 LYS CD   . 7079 1 
      1446 . 1 1 129 129 LYS CE   C 13  43.380 0.400 . 1 . . . . 129 LYS CE   . 7079 1 
      1447 . 1 1 129 129 LYS N    N 15 128.600 0.400 . 1 . . . . 129 LYS N    . 7079 1 
      1448 . 1 1 130 130 HIS H    H  1   7.999 0.020 . 1 . . . . 130 HIS H    . 7079 1 
      1449 . 1 1 130 130 HIS HA   H  1   4.453 0.020 . 1 . . . . 130 HIS HA   . 7079 1 
      1450 . 1 1 130 130 HIS HB2  H  1   3.000 0.020 . 2 . . . . 130 HIS HB2  . 7079 1 
      1451 . 1 1 130 130 HIS HB3  H  1   3.050 0.020 . 2 . . . . 130 HIS HB3  . 7079 1 
      1452 . 1 1 130 130 HIS HE1  H  1   6.962 0.020 . 1 . . . . 130 HIS HE1  . 7079 1 
      1453 . 1 1 130 130 HIS C    C 13 178.584 0.400 . 1 . . . . 130 HIS C    . 7079 1 
      1454 . 1 1 130 130 HIS CA   C 13  56.830 0.400 . 1 . . . . 130 HIS CA   . 7079 1 
      1455 . 1 1 130 130 HIS CB   C 13  30.320 0.400 . 1 . . . . 130 HIS CB   . 7079 1 
      1456 . 1 1 130 130 HIS N    N 15 125.300 0.400 . 1 . . . . 130 HIS N    . 7079 1 

   stop_

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