Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10329
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10329 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10329 1 

   stop_

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

         1 . 1 1  1  1 GLY HA2  H  1   3.828 0.030 . 1 . . . .  1 GLY HA2  . 10329 1 
         2 . 1 1  1  1 GLY HA3  H  1   3.828 0.030 . 1 . . . .  1 GLY HA3  . 10329 1 
         3 . 1 1  1  1 GLY CA   C 13  43.874 0.300 . 1 . . . .  1 GLY CA   . 10329 1 
         4 . 1 1  4  4 GLY HA2  H  1   3.996 0.030 . 1 . . . .  4 GLY HA2  . 10329 1 
         5 . 1 1  4  4 GLY HA3  H  1   3.996 0.030 . 1 . . . .  4 GLY HA3  . 10329 1 
         6 . 1 1  4  4 GLY CA   C 13  45.402 0.300 . 1 . . . .  4 GLY CA   . 10329 1 
         7 . 1 1  6  6 SER HA   H  1   4.455 0.030 . 1 . . . .  6 SER HA   . 10329 1 
         8 . 1 1  6  6 SER HB2  H  1   3.876 0.030 . 1 . . . .  6 SER HB2  . 10329 1 
         9 . 1 1  6  6 SER HB3  H  1   3.876 0.030 . 1 . . . .  6 SER HB3  . 10329 1 
        10 . 1 1  6  6 SER C    C 13 174.854 0.300 . 1 . . . .  6 SER C    . 10329 1 
        11 . 1 1  6  6 SER CA   C 13  58.486 0.300 . 1 . . . .  6 SER CA   . 10329 1 
        12 . 1 1  6  6 SER CB   C 13  63.814 0.300 . 1 . . . .  6 SER CB   . 10329 1 
        13 . 1 1  7  7 GLY H    H  1   8.364 0.030 . 1 . . . .  7 GLY H    . 10329 1 
        14 . 1 1  7  7 GLY HA2  H  1   3.942 0.030 . 1 . . . .  7 GLY HA2  . 10329 1 
        15 . 1 1  7  7 GLY HA3  H  1   3.942 0.030 . 1 . . . .  7 GLY HA3  . 10329 1 
        16 . 1 1  7  7 GLY C    C 13 173.524 0.300 . 1 . . . .  7 GLY C    . 10329 1 
        17 . 1 1  7  7 GLY CA   C 13  45.223 0.300 . 1 . . . .  7 GLY CA   . 10329 1 
        18 . 1 1  7  7 GLY N    N 15 110.114 0.300 . 1 . . . .  7 GLY N    . 10329 1 
        19 . 1 1  8  8 LEU H    H  1   8.077 0.030 . 1 . . . .  8 LEU H    . 10329 1 
        20 . 1 1  8  8 LEU HA   H  1   4.509 0.030 . 1 . . . .  8 LEU HA   . 10329 1 
        21 . 1 1  8  8 LEU HB2  H  1   1.006 0.030 . 2 . . . .  8 LEU HB2  . 10329 1 
        22 . 1 1  8  8 LEU HB3  H  1   1.456 0.030 . 2 . . . .  8 LEU HB3  . 10329 1 
        23 . 1 1  8  8 LEU HD11 H  1   0.469 0.030 . 1 . . . .  8 LEU HD1  . 10329 1 
        24 . 1 1  8  8 LEU HD12 H  1   0.469 0.030 . 1 . . . .  8 LEU HD1  . 10329 1 
        25 . 1 1  8  8 LEU HD13 H  1   0.469 0.030 . 1 . . . .  8 LEU HD1  . 10329 1 
        26 . 1 1  8  8 LEU HD21 H  1   0.638 0.030 . 1 . . . .  8 LEU HD2  . 10329 1 
        27 . 1 1  8  8 LEU HD22 H  1   0.638 0.030 . 1 . . . .  8 LEU HD2  . 10329 1 
        28 . 1 1  8  8 LEU HD23 H  1   0.638 0.030 . 1 . . . .  8 LEU HD2  . 10329 1 
        29 . 1 1  8  8 LEU HG   H  1   1.473 0.030 . 1 . . . .  8 LEU HG   . 10329 1 
        30 . 1 1  8  8 LEU C    C 13 176.900 0.300 . 1 . . . .  8 LEU C    . 10329 1 
        31 . 1 1  8  8 LEU CA   C 13  53.786 0.300 . 1 . . . .  8 LEU CA   . 10329 1 
        32 . 1 1  8  8 LEU CB   C 13  42.428 0.300 . 1 . . . .  8 LEU CB   . 10329 1 
        33 . 1 1  8  8 LEU CD1  C 13  24.824 0.300 . 2 . . . .  8 LEU CD1  . 10329 1 
        34 . 1 1  8  8 LEU CD2  C 13  22.653 0.300 . 2 . . . .  8 LEU CD2  . 10329 1 
        35 . 1 1  8  8 LEU CG   C 13  26.613 0.300 . 1 . . . .  8 LEU CG   . 10329 1 
        36 . 1 1  8  8 LEU N    N 15 120.531 0.300 . 1 . . . .  8 LEU N    . 10329 1 
        37 . 1 1  9  9 ARG H    H  1   8.478 0.030 . 1 . . . .  9 ARG H    . 10329 1 
        38 . 1 1  9  9 ARG HA   H  1   4.326 0.030 . 1 . . . .  9 ARG HA   . 10329 1 
        39 . 1 1  9  9 ARG HB2  H  1   1.805 0.030 . 2 . . . .  9 ARG HB2  . 10329 1 
        40 . 1 1  9  9 ARG HB3  H  1   1.939 0.030 . 2 . . . .  9 ARG HB3  . 10329 1 
        41 . 1 1  9  9 ARG HD2  H  1   3.264 0.030 . 2 . . . .  9 ARG HD2  . 10329 1 
        42 . 1 1  9  9 ARG HD3  H  1   3.316 0.030 . 2 . . . .  9 ARG HD3  . 10329 1 
        43 . 1 1  9  9 ARG HG2  H  1   1.809 0.030 . 2 . . . .  9 ARG HG2  . 10329 1 
        44 . 1 1  9  9 ARG HG3  H  1   1.719 0.030 . 2 . . . .  9 ARG HG3  . 10329 1 
        45 . 1 1  9  9 ARG C    C 13 173.822 0.300 . 1 . . . .  9 ARG C    . 10329 1 
        46 . 1 1  9  9 ARG CA   C 13  54.661 0.300 . 1 . . . .  9 ARG CA   . 10329 1 
        47 . 1 1  9  9 ARG CB   C 13  30.781 0.300 . 1 . . . .  9 ARG CB   . 10329 1 
        48 . 1 1  9  9 ARG CD   C 13  43.492 0.300 . 1 . . . .  9 ARG CD   . 10329 1 
        49 . 1 1  9  9 ARG CG   C 13  27.183 0.300 . 1 . . . .  9 ARG CG   . 10329 1 
        50 . 1 1  9  9 ARG N    N 15 125.055 0.300 . 1 . . . .  9 ARG N    . 10329 1 
        51 . 1 1 10 10 PRO HA   H  1   4.533 0.030 . 1 . . . . 10 PRO HA   . 10329 1 
        52 . 1 1 10 10 PRO HB2  H  1   1.798 0.030 . 2 . . . . 10 PRO HB2  . 10329 1 
        53 . 1 1 10 10 PRO HB3  H  1   2.225 0.030 . 2 . . . . 10 PRO HB3  . 10329 1 
        54 . 1 1 10 10 PRO HD2  H  1   3.931 0.030 . 2 . . . . 10 PRO HD2  . 10329 1 
        55 . 1 1 10 10 PRO HD3  H  1   3.646 0.030 . 2 . . . . 10 PRO HD3  . 10329 1 
        56 . 1 1 10 10 PRO HG2  H  1   1.976 0.030 . 1 . . . . 10 PRO HG2  . 10329 1 
        57 . 1 1 10 10 PRO HG3  H  1   1.976 0.030 . 1 . . . . 10 PRO HG3  . 10329 1 
        58 . 1 1 10 10 PRO C    C 13 175.683 0.300 . 1 . . . . 10 PRO C    . 10329 1 
        59 . 1 1 10 10 PRO CA   C 13  62.787 0.300 . 1 . . . . 10 PRO CA   . 10329 1 
        60 . 1 1 10 10 PRO CB   C 13  32.254 0.300 . 1 . . . . 10 PRO CB   . 10329 1 
        61 . 1 1 10 10 PRO CD   C 13  50.688 0.300 . 1 . . . . 10 PRO CD   . 10329 1 
        62 . 1 1 10 10 PRO CG   C 13  27.365 0.300 . 1 . . . . 10 PRO CG   . 10329 1 
        63 . 1 1 11 11 PHE H    H  1   8.657 0.030 . 1 . . . . 11 PHE H    . 10329 1 
        64 . 1 1 11 11 PHE HA   H  1   4.641 0.030 . 1 . . . . 11 PHE HA   . 10329 1 
        65 . 1 1 11 11 PHE HB2  H  1   2.602 0.030 . 2 . . . . 11 PHE HB2  . 10329 1 
        66 . 1 1 11 11 PHE HB3  H  1   2.679 0.030 . 2 . . . . 11 PHE HB3  . 10329 1 
        67 . 1 1 11 11 PHE HD1  H  1   6.478 0.030 . 1 . . . . 11 PHE HD1  . 10329 1 
        68 . 1 1 11 11 PHE HD2  H  1   6.478 0.030 . 1 . . . . 11 PHE HD2  . 10329 1 
        69 . 1 1 11 11 PHE HE1  H  1   6.790 0.030 . 1 . . . . 11 PHE HE1  . 10329 1 
        70 . 1 1 11 11 PHE HE2  H  1   6.790 0.030 . 1 . . . . 11 PHE HE2  . 10329 1 
        71 . 1 1 11 11 PHE HZ   H  1   6.872 0.030 . 1 . . . . 11 PHE HZ   . 10329 1 
        72 . 1 1 11 11 PHE C    C 13 173.895 0.300 . 1 . . . . 11 PHE C    . 10329 1 
        73 . 1 1 11 11 PHE CA   C 13  57.016 0.300 . 1 . . . . 11 PHE CA   . 10329 1 
        74 . 1 1 11 11 PHE CB   C 13  41.593 0.300 . 1 . . . . 11 PHE CB   . 10329 1 
        75 . 1 1 11 11 PHE CD1  C 13 130.815 0.300 . 1 . . . . 11 PHE CD1  . 10329 1 
        76 . 1 1 11 11 PHE CD2  C 13 130.815 0.300 . 1 . . . . 11 PHE CD2  . 10329 1 
        77 . 1 1 11 11 PHE CE1  C 13 130.498 0.300 . 1 . . . . 11 PHE CE1  . 10329 1 
        78 . 1 1 11 11 PHE CE2  C 13 130.498 0.300 . 1 . . . . 11 PHE CE2  . 10329 1 
        79 . 1 1 11 11 PHE CZ   C 13 129.438 0.300 . 1 . . . . 11 PHE CZ   . 10329 1 
        80 . 1 1 11 11 PHE N    N 15 122.131 0.300 . 1 . . . . 11 PHE N    . 10329 1 
        81 . 1 1 12 12 ASN H    H  1   7.768 0.030 . 1 . . . . 12 ASN H    . 10329 1 
        82 . 1 1 12 12 ASN HA   H  1   5.210 0.030 . 1 . . . . 12 ASN HA   . 10329 1 
        83 . 1 1 12 12 ASN HB2  H  1   2.323 0.030 . 2 . . . . 12 ASN HB2  . 10329 1 
        84 . 1 1 12 12 ASN HB3  H  1   2.444 0.030 . 2 . . . . 12 ASN HB3  . 10329 1 
        85 . 1 1 12 12 ASN HD21 H  1   7.203 0.030 . 2 . . . . 12 ASN HD21 . 10329 1 
        86 . 1 1 12 12 ASN HD22 H  1   6.475 0.030 . 2 . . . . 12 ASN HD22 . 10329 1 
        87 . 1 1 12 12 ASN C    C 13 172.558 0.300 . 1 . . . . 12 ASN C    . 10329 1 
        88 . 1 1 12 12 ASN CA   C 13  52.220 0.300 . 1 . . . . 12 ASN CA   . 10329 1 
        89 . 1 1 12 12 ASN CB   C 13  42.407 0.300 . 1 . . . . 12 ASN CB   . 10329 1 
        90 . 1 1 12 12 ASN N    N 15 126.714 0.300 . 1 . . . . 12 ASN N    . 10329 1 
        91 . 1 1 12 12 ASN ND2  N 15 111.703 0.300 . 1 . . . . 12 ASN ND2  . 10329 1 
        92 . 1 1 13 13 LEU H    H  1   8.606 0.030 . 1 . . . . 13 LEU H    . 10329 1 
        93 . 1 1 13 13 LEU HA   H  1   4.395 0.030 . 1 . . . . 13 LEU HA   . 10329 1 
        94 . 1 1 13 13 LEU HB2  H  1   0.948 0.030 . 2 . . . . 13 LEU HB2  . 10329 1 
        95 . 1 1 13 13 LEU HB3  H  1   1.344 0.030 . 2 . . . . 13 LEU HB3  . 10329 1 
        96 . 1 1 13 13 LEU HD11 H  1   0.892 0.030 . 1 . . . . 13 LEU HD1  . 10329 1 
        97 . 1 1 13 13 LEU HD12 H  1   0.892 0.030 . 1 . . . . 13 LEU HD1  . 10329 1 
        98 . 1 1 13 13 LEU HD13 H  1   0.892 0.030 . 1 . . . . 13 LEU HD1  . 10329 1 
        99 . 1 1 13 13 LEU HD21 H  1   0.844 0.030 . 1 . . . . 13 LEU HD2  . 10329 1 
       100 . 1 1 13 13 LEU HD22 H  1   0.844 0.030 . 1 . . . . 13 LEU HD2  . 10329 1 
       101 . 1 1 13 13 LEU HD23 H  1   0.844 0.030 . 1 . . . . 13 LEU HD2  . 10329 1 
       102 . 1 1 13 13 LEU HG   H  1   1.264 0.030 . 1 . . . . 13 LEU HG   . 10329 1 
       103 . 1 1 13 13 LEU C    C 13 173.859 0.300 . 1 . . . . 13 LEU C    . 10329 1 
       104 . 1 1 13 13 LEU CA   C 13  54.448 0.300 . 1 . . . . 13 LEU CA   . 10329 1 
       105 . 1 1 13 13 LEU CB   C 13  47.289 0.300 . 1 . . . . 13 LEU CB   . 10329 1 
       106 . 1 1 13 13 LEU CD1  C 13  23.182 0.300 . 2 . . . . 13 LEU CD1  . 10329 1 
       107 . 1 1 13 13 LEU CD2  C 13  26.650 0.300 . 2 . . . . 13 LEU CD2  . 10329 1 
       108 . 1 1 13 13 LEU CG   C 13  27.052 0.300 . 1 . . . . 13 LEU CG   . 10329 1 
       109 . 1 1 13 13 LEU N    N 15 125.519 0.300 . 1 . . . . 13 LEU N    . 10329 1 
       110 . 1 1 14 14 VAL H    H  1   8.320 0.030 . 1 . . . . 14 VAL H    . 10329 1 
       111 . 1 1 14 14 VAL HA   H  1   4.939 0.030 . 1 . . . . 14 VAL HA   . 10329 1 
       112 . 1 1 14 14 VAL HB   H  1   1.880 0.030 . 1 . . . . 14 VAL HB   . 10329 1 
       113 . 1 1 14 14 VAL HG11 H  1   0.783 0.030 . 1 . . . . 14 VAL HG1  . 10329 1 
       114 . 1 1 14 14 VAL HG12 H  1   0.783 0.030 . 1 . . . . 14 VAL HG1  . 10329 1 
       115 . 1 1 14 14 VAL HG13 H  1   0.783 0.030 . 1 . . . . 14 VAL HG1  . 10329 1 
       116 . 1 1 14 14 VAL HG21 H  1   0.924 0.030 . 1 . . . . 14 VAL HG2  . 10329 1 
       117 . 1 1 14 14 VAL HG22 H  1   0.924 0.030 . 1 . . . . 14 VAL HG2  . 10329 1 
       118 . 1 1 14 14 VAL HG23 H  1   0.924 0.030 . 1 . . . . 14 VAL HG2  . 10329 1 
       119 . 1 1 14 14 VAL C    C 13 176.229 0.300 . 1 . . . . 14 VAL C    . 10329 1 
       120 . 1 1 14 14 VAL CA   C 13  61.562 0.300 . 1 . . . . 14 VAL CA   . 10329 1 
       121 . 1 1 14 14 VAL CB   C 13  32.203 0.300 . 1 . . . . 14 VAL CB   . 10329 1 
       122 . 1 1 14 14 VAL CG1  C 13  20.733 0.300 . 2 . . . . 14 VAL CG1  . 10329 1 
       123 . 1 1 14 14 VAL CG2  C 13  21.044 0.300 . 2 . . . . 14 VAL CG2  . 10329 1 
       124 . 1 1 14 14 VAL N    N 15 127.289 0.300 . 1 . . . . 14 VAL N    . 10329 1 
       125 . 1 1 15 15 ILE H    H  1   9.158 0.030 . 1 . . . . 15 ILE H    . 10329 1 
       126 . 1 1 15 15 ILE HA   H  1   4.730 0.030 . 1 . . . . 15 ILE HA   . 10329 1 
       127 . 1 1 15 15 ILE HB   H  1   1.601 0.030 . 1 . . . . 15 ILE HB   . 10329 1 
       128 . 1 1 15 15 ILE HD11 H  1   0.719 0.030 . 1 . . . . 15 ILE HD1  . 10329 1 
       129 . 1 1 15 15 ILE HD12 H  1   0.719 0.030 . 1 . . . . 15 ILE HD1  . 10329 1 
       130 . 1 1 15 15 ILE HD13 H  1   0.719 0.030 . 1 . . . . 15 ILE HD1  . 10329 1 
       131 . 1 1 15 15 ILE HG12 H  1   0.939 0.030 . 2 . . . . 15 ILE HG12 . 10329 1 
       132 . 1 1 15 15 ILE HG13 H  1   1.476 0.030 . 2 . . . . 15 ILE HG13 . 10329 1 
       133 . 1 1 15 15 ILE HG21 H  1   0.887 0.030 . 1 . . . . 15 ILE HG2  . 10329 1 
       134 . 1 1 15 15 ILE HG22 H  1   0.887 0.030 . 1 . . . . 15 ILE HG2  . 10329 1 
       135 . 1 1 15 15 ILE HG23 H  1   0.887 0.030 . 1 . . . . 15 ILE HG2  . 10329 1 
       136 . 1 1 15 15 ILE C    C 13 174.209 0.300 . 1 . . . . 15 ILE C    . 10329 1 
       137 . 1 1 15 15 ILE CA   C 13  57.856 0.300 . 1 . . . . 15 ILE CA   . 10329 1 
       138 . 1 1 15 15 ILE CB   C 13  42.555 0.300 . 1 . . . . 15 ILE CB   . 10329 1 
       139 . 1 1 15 15 ILE CD1  C 13  14.210 0.300 . 1 . . . . 15 ILE CD1  . 10329 1 
       140 . 1 1 15 15 ILE CG1  C 13  27.374 0.300 . 1 . . . . 15 ILE CG1  . 10329 1 
       141 . 1 1 15 15 ILE CG2  C 13  16.385 0.300 . 1 . . . . 15 ILE CG2  . 10329 1 
       142 . 1 1 15 15 ILE N    N 15 128.380 0.300 . 1 . . . . 15 ILE N    . 10329 1 
       143 . 1 1 16 16 PRO HA   H  1   4.746 0.030 . 1 . . . . 16 PRO HA   . 10329 1 
       144 . 1 1 16 16 PRO HB2  H  1   2.116 0.030 . 1 . . . . 16 PRO HB2  . 10329 1 
       145 . 1 1 16 16 PRO HB3  H  1   2.116 0.030 . 1 . . . . 16 PRO HB3  . 10329 1 
       146 . 1 1 16 16 PRO HD2  H  1   3.774 0.030 . 2 . . . . 16 PRO HD2  . 10329 1 
       147 . 1 1 16 16 PRO HD3  H  1   3.821 0.030 . 2 . . . . 16 PRO HD3  . 10329 1 
       148 . 1 1 16 16 PRO HG2  H  1   2.216 0.030 . 2 . . . . 16 PRO HG2  . 10329 1 
       149 . 1 1 16 16 PRO HG3  H  1   1.986 0.030 . 2 . . . . 16 PRO HG3  . 10329 1 
       150 . 1 1 16 16 PRO C    C 13 174.925 0.300 . 1 . . . . 16 PRO C    . 10329 1 
       151 . 1 1 16 16 PRO CA   C 13  62.317 0.300 . 1 . . . . 16 PRO CA   . 10329 1 
       152 . 1 1 16 16 PRO CB   C 13  30.245 0.300 . 1 . . . . 16 PRO CB   . 10329 1 
       153 . 1 1 16 16 PRO CD   C 13  51.412 0.300 . 1 . . . . 16 PRO CD   . 10329 1 
       154 . 1 1 16 16 PRO CG   C 13  27.713 0.300 . 1 . . . . 16 PRO CG   . 10329 1 
       155 . 1 1 17 17 PHE H    H  1   8.254 0.030 . 1 . . . . 17 PHE H    . 10329 1 
       156 . 1 1 17 17 PHE HA   H  1   4.158 0.030 . 1 . . . . 17 PHE HA   . 10329 1 
       157 . 1 1 17 17 PHE HB2  H  1   2.392 0.030 . 2 . . . . 17 PHE HB2  . 10329 1 
       158 . 1 1 17 17 PHE HB3  H  1   3.235 0.030 . 2 . . . . 17 PHE HB3  . 10329 1 
       159 . 1 1 17 17 PHE HD1  H  1   6.935 0.030 . 1 . . . . 17 PHE HD1  . 10329 1 
       160 . 1 1 17 17 PHE HD2  H  1   6.935 0.030 . 1 . . . . 17 PHE HD2  . 10329 1 
       161 . 1 1 17 17 PHE HE1  H  1   6.759 0.030 . 1 . . . . 17 PHE HE1  . 10329 1 
       162 . 1 1 17 17 PHE HE2  H  1   6.759 0.030 . 1 . . . . 17 PHE HE2  . 10329 1 
       163 . 1 1 17 17 PHE HZ   H  1   6.573 0.030 . 1 . . . . 17 PHE HZ   . 10329 1 
       164 . 1 1 17 17 PHE C    C 13 171.812 0.300 . 1 . . . . 17 PHE C    . 10329 1 
       165 . 1 1 17 17 PHE CA   C 13  59.997 0.300 . 1 . . . . 17 PHE CA   . 10329 1 
       166 . 1 1 17 17 PHE CB   C 13  41.002 0.300 . 1 . . . . 17 PHE CB   . 10329 1 
       167 . 1 1 17 17 PHE CD1  C 13 131.042 0.300 . 1 . . . . 17 PHE CD1  . 10329 1 
       168 . 1 1 17 17 PHE CD2  C 13 131.042 0.300 . 1 . . . . 17 PHE CD2  . 10329 1 
       169 . 1 1 17 17 PHE CE1  C 13 131.015 0.300 . 1 . . . . 17 PHE CE1  . 10329 1 
       170 . 1 1 17 17 PHE CE2  C 13 131.015 0.300 . 1 . . . . 17 PHE CE2  . 10329 1 
       171 . 1 1 17 17 PHE CZ   C 13 129.791 0.300 . 1 . . . . 17 PHE CZ   . 10329 1 
       172 . 1 1 17 17 PHE N    N 15 127.566 0.300 . 1 . . . . 17 PHE N    . 10329 1 
       173 . 1 1 18 18 ALA H    H  1   7.295 0.030 . 1 . . . . 18 ALA H    . 10329 1 
       174 . 1 1 18 18 ALA HA   H  1   4.172 0.030 . 1 . . . . 18 ALA HA   . 10329 1 
       175 . 1 1 18 18 ALA HB1  H  1   0.979 0.030 . 1 . . . . 18 ALA HB   . 10329 1 
       176 . 1 1 18 18 ALA HB2  H  1   0.979 0.030 . 1 . . . . 18 ALA HB   . 10329 1 
       177 . 1 1 18 18 ALA HB3  H  1   0.979 0.030 . 1 . . . . 18 ALA HB   . 10329 1 
       178 . 1 1 18 18 ALA C    C 13 174.848 0.300 . 1 . . . . 18 ALA C    . 10329 1 
       179 . 1 1 18 18 ALA CA   C 13  50.055 0.300 . 1 . . . . 18 ALA CA   . 10329 1 
       180 . 1 1 18 18 ALA CB   C 13  18.424 0.300 . 1 . . . . 18 ALA CB   . 10329 1 
       181 . 1 1 18 18 ALA N    N 15 129.481 0.300 . 1 . . . . 18 ALA N    . 10329 1 
       182 . 1 1 19 19 VAL H    H  1   8.170 0.030 . 1 . . . . 19 VAL H    . 10329 1 
       183 . 1 1 19 19 VAL HA   H  1   3.339 0.030 . 1 . . . . 19 VAL HA   . 10329 1 
       184 . 1 1 19 19 VAL HB   H  1   2.039 0.030 . 1 . . . . 19 VAL HB   . 10329 1 
       185 . 1 1 19 19 VAL HG11 H  1   0.976 0.030 . 1 . . . . 19 VAL HG1  . 10329 1 
       186 . 1 1 19 19 VAL HG12 H  1   0.976 0.030 . 1 . . . . 19 VAL HG1  . 10329 1 
       187 . 1 1 19 19 VAL HG13 H  1   0.976 0.030 . 1 . . . . 19 VAL HG1  . 10329 1 
       188 . 1 1 19 19 VAL HG21 H  1   0.943 0.030 . 1 . . . . 19 VAL HG2  . 10329 1 
       189 . 1 1 19 19 VAL HG22 H  1   0.943 0.030 . 1 . . . . 19 VAL HG2  . 10329 1 
       190 . 1 1 19 19 VAL HG23 H  1   0.943 0.030 . 1 . . . . 19 VAL HG2  . 10329 1 
       191 . 1 1 19 19 VAL C    C 13 176.721 0.300 . 1 . . . . 19 VAL C    . 10329 1 
       192 . 1 1 19 19 VAL CA   C 13  63.213 0.300 . 1 . . . . 19 VAL CA   . 10329 1 
       193 . 1 1 19 19 VAL CB   C 13  32.607 0.300 . 1 . . . . 19 VAL CB   . 10329 1 
       194 . 1 1 19 19 VAL CG1  C 13  21.730 0.300 . 2 . . . . 19 VAL CG1  . 10329 1 
       195 . 1 1 19 19 VAL CG2  C 13  22.841 0.300 . 2 . . . . 19 VAL CG2  . 10329 1 
       196 . 1 1 19 19 VAL N    N 15 123.994 0.300 . 1 . . . . 19 VAL N    . 10329 1 
       197 . 1 1 20 20 GLN H    H  1   7.483 0.030 . 1 . . . . 20 GLN H    . 10329 1 
       198 . 1 1 20 20 GLN HA   H  1   4.614 0.030 . 1 . . . . 20 GLN HA   . 10329 1 
       199 . 1 1 20 20 GLN HB2  H  1   2.199 0.030 . 2 . . . . 20 GLN HB2  . 10329 1 
       200 . 1 1 20 20 GLN HB3  H  1   1.989 0.030 . 2 . . . . 20 GLN HB3  . 10329 1 
       201 . 1 1 20 20 GLN HE21 H  1   7.295 0.030 . 2 . . . . 20 GLN HE21 . 10329 1 
       202 . 1 1 20 20 GLN HE22 H  1   6.756 0.030 . 2 . . . . 20 GLN HE22 . 10329 1 
       203 . 1 1 20 20 GLN HG2  H  1   2.194 0.030 . 2 . . . . 20 GLN HG2  . 10329 1 
       204 . 1 1 20 20 GLN HG3  H  1   2.233 0.030 . 2 . . . . 20 GLN HG3  . 10329 1 
       205 . 1 1 20 20 GLN C    C 13 175.284 0.300 . 1 . . . . 20 GLN C    . 10329 1 
       206 . 1 1 20 20 GLN CA   C 13  55.610 0.300 . 1 . . . . 20 GLN CA   . 10329 1 
       207 . 1 1 20 20 GLN CB   C 13  28.175 0.300 . 1 . . . . 20 GLN CB   . 10329 1 
       208 . 1 1 20 20 GLN CG   C 13  33.640 0.300 . 1 . . . . 20 GLN CG   . 10329 1 
       209 . 1 1 20 20 GLN N    N 15 125.851 0.300 . 1 . . . . 20 GLN N    . 10329 1 
       210 . 1 1 20 20 GLN NE2  N 15 112.201 0.300 . 1 . . . . 20 GLN NE2  . 10329 1 
       211 . 1 1 21 21 LYS H    H  1   8.034 0.030 . 1 . . . . 21 LYS H    . 10329 1 
       212 . 1 1 21 21 LYS HA   H  1   4.512 0.030 . 1 . . . . 21 LYS HA   . 10329 1 
       213 . 1 1 21 21 LYS HB2  H  1   1.807 0.030 . 2 . . . . 21 LYS HB2  . 10329 1 
       214 . 1 1 21 21 LYS HB3  H  1   2.006 0.030 . 2 . . . . 21 LYS HB3  . 10329 1 
       215 . 1 1 21 21 LYS HD2  H  1   1.675 0.030 . 1 . . . . 21 LYS HD2  . 10329 1 
       216 . 1 1 21 21 LYS HD3  H  1   1.675 0.030 . 1 . . . . 21 LYS HD3  . 10329 1 
       217 . 1 1 21 21 LYS HE2  H  1   2.975 0.030 . 1 . . . . 21 LYS HE2  . 10329 1 
       218 . 1 1 21 21 LYS HE3  H  1   2.975 0.030 . 1 . . . . 21 LYS HE3  . 10329 1 
       219 . 1 1 21 21 LYS HG2  H  1   1.402 0.030 . 2 . . . . 21 LYS HG2  . 10329 1 
       220 . 1 1 21 21 LYS HG3  H  1   1.445 0.030 . 2 . . . . 21 LYS HG3  . 10329 1 
       221 . 1 1 21 21 LYS C    C 13 176.484 0.300 . 1 . . . . 21 LYS C    . 10329 1 
       222 . 1 1 21 21 LYS CA   C 13  56.511 0.300 . 1 . . . . 21 LYS CA   . 10329 1 
       223 . 1 1 21 21 LYS CB   C 13  32.724 0.300 . 1 . . . . 21 LYS CB   . 10329 1 
       224 . 1 1 21 21 LYS CD   C 13  29.140 0.300 . 1 . . . . 21 LYS CD   . 10329 1 
       225 . 1 1 21 21 LYS CE   C 13  42.214 0.300 . 1 . . . . 21 LYS CE   . 10329 1 
       226 . 1 1 21 21 LYS CG   C 13  24.797 0.300 . 1 . . . . 21 LYS CG   . 10329 1 
       227 . 1 1 21 21 LYS N    N 15 117.050 0.300 . 1 . . . . 21 LYS N    . 10329 1 
       228 . 1 1 22 22 GLY H    H  1   8.173 0.030 . 1 . . . . 22 GLY H    . 10329 1 
       229 . 1 1 22 22 GLY HA2  H  1   3.621 0.030 . 2 . . . . 22 GLY HA2  . 10329 1 
       230 . 1 1 22 22 GLY HA3  H  1   4.120 0.030 . 2 . . . . 22 GLY HA3  . 10329 1 
       231 . 1 1 22 22 GLY C    C 13 172.419 0.300 . 1 . . . . 22 GLY C    . 10329 1 
       232 . 1 1 22 22 GLY CA   C 13  45.317 0.300 . 1 . . . . 22 GLY CA   . 10329 1 
       233 . 1 1 22 22 GLY N    N 15 108.999 0.300 . 1 . . . . 22 GLY N    . 10329 1 
       234 . 1 1 23 23 GLU H    H  1   8.309 0.030 . 1 . . . . 23 GLU H    . 10329 1 
       235 . 1 1 23 23 GLU HA   H  1   4.497 0.030 . 1 . . . . 23 GLU HA   . 10329 1 
       236 . 1 1 23 23 GLU HB2  H  1   1.960 0.030 . 2 . . . . 23 GLU HB2  . 10329 1 
       237 . 1 1 23 23 GLU HB3  H  1   1.847 0.030 . 2 . . . . 23 GLU HB3  . 10329 1 
       238 . 1 1 23 23 GLU HG2  H  1   2.061 0.030 . 2 . . . . 23 GLU HG2  . 10329 1 
       239 . 1 1 23 23 GLU HG3  H  1   2.199 0.030 . 2 . . . . 23 GLU HG3  . 10329 1 
       240 . 1 1 23 23 GLU C    C 13 175.943 0.300 . 1 . . . . 23 GLU C    . 10329 1 
       241 . 1 1 23 23 GLU CA   C 13  55.454 0.300 . 1 . . . . 23 GLU CA   . 10329 1 
       242 . 1 1 23 23 GLU CB   C 13  31.977 0.300 . 1 . . . . 23 GLU CB   . 10329 1 
       243 . 1 1 23 23 GLU CG   C 13  36.286 0.300 . 1 . . . . 23 GLU CG   . 10329 1 
       244 . 1 1 23 23 GLU N    N 15 118.860 0.300 . 1 . . . . 23 GLU N    . 10329 1 
       245 . 1 1 24 24 LEU H    H  1   8.974 0.030 . 1 . . . . 24 LEU H    . 10329 1 
       246 . 1 1 24 24 LEU HA   H  1   5.447 0.030 . 1 . . . . 24 LEU HA   . 10329 1 
       247 . 1 1 24 24 LEU HB2  H  1   1.640 0.030 . 2 . . . . 24 LEU HB2  . 10329 1 
       248 . 1 1 24 24 LEU HB3  H  1   1.560 0.030 . 2 . . . . 24 LEU HB3  . 10329 1 
       249 . 1 1 24 24 LEU HD11 H  1   0.797 0.030 . 1 . . . . 24 LEU HD1  . 10329 1 
       250 . 1 1 24 24 LEU HD12 H  1   0.797 0.030 . 1 . . . . 24 LEU HD1  . 10329 1 
       251 . 1 1 24 24 LEU HD13 H  1   0.797 0.030 . 1 . . . . 24 LEU HD1  . 10329 1 
       252 . 1 1 24 24 LEU HD21 H  1   0.830 0.030 . 1 . . . . 24 LEU HD2  . 10329 1 
       253 . 1 1 24 24 LEU HD22 H  1   0.830 0.030 . 1 . . . . 24 LEU HD2  . 10329 1 
       254 . 1 1 24 24 LEU HD23 H  1   0.830 0.030 . 1 . . . . 24 LEU HD2  . 10329 1 
       255 . 1 1 24 24 LEU HG   H  1   1.605 0.030 . 1 . . . . 24 LEU HG   . 10329 1 
       256 . 1 1 24 24 LEU C    C 13 176.677 0.300 . 1 . . . . 24 LEU C    . 10329 1 
       257 . 1 1 24 24 LEU CA   C 13  53.894 0.300 . 1 . . . . 24 LEU CA   . 10329 1 
       258 . 1 1 24 24 LEU CB   C 13  44.400 0.300 . 1 . . . . 24 LEU CB   . 10329 1 
       259 . 1 1 24 24 LEU CD1  C 13  25.454 0.300 . 2 . . . . 24 LEU CD1  . 10329 1 
       260 . 1 1 24 24 LEU CD2  C 13  25.581 0.300 . 2 . . . . 24 LEU CD2  . 10329 1 
       261 . 1 1 24 24 LEU CG   C 13  27.271 0.300 . 1 . . . . 24 LEU CG   . 10329 1 
       262 . 1 1 24 24 LEU N    N 15 129.661 0.300 . 1 . . . . 24 LEU N    . 10329 1 
       263 . 1 1 25 25 THR H    H  1   9.192 0.030 . 1 . . . . 25 THR H    . 10329 1 
       264 . 1 1 25 25 THR HA   H  1   4.682 0.030 . 1 . . . . 25 THR HA   . 10329 1 
       265 . 1 1 25 25 THR HB   H  1   4.114 0.030 . 1 . . . . 25 THR HB   . 10329 1 
       266 . 1 1 25 25 THR HG21 H  1   1.065 0.030 . 1 . . . . 25 THR HG2  . 10329 1 
       267 . 1 1 25 25 THR HG22 H  1   1.065 0.030 . 1 . . . . 25 THR HG2  . 10329 1 
       268 . 1 1 25 25 THR HG23 H  1   1.065 0.030 . 1 . . . . 25 THR HG2  . 10329 1 
       269 . 1 1 25 25 THR C    C 13 172.746 0.300 . 1 . . . . 25 THR C    . 10329 1 
       270 . 1 1 25 25 THR CA   C 13  59.943 0.300 . 1 . . . . 25 THR CA   . 10329 1 
       271 . 1 1 25 25 THR CB   C 13  72.330 0.300 . 1 . . . . 25 THR CB   . 10329 1 
       272 . 1 1 25 25 THR CG2  C 13  21.728 0.300 . 1 . . . . 25 THR CG2  . 10329 1 
       273 . 1 1 25 25 THR N    N 15 115.969 0.300 . 1 . . . . 25 THR N    . 10329 1 
       274 . 1 1 26 26 GLY H    H  1   8.458 0.030 . 1 . . . . 26 GLY H    . 10329 1 
       275 . 1 1 26 26 GLY HA2  H  1   5.194 0.030 . 2 . . . . 26 GLY HA2  . 10329 1 
       276 . 1 1 26 26 GLY HA3  H  1   3.384 0.030 . 2 . . . . 26 GLY HA3  . 10329 1 
       277 . 1 1 26 26 GLY C    C 13 172.139 0.300 . 1 . . . . 26 GLY C    . 10329 1 
       278 . 1 1 26 26 GLY CA   C 13  45.138 0.300 . 1 . . . . 26 GLY CA   . 10329 1 
       279 . 1 1 26 26 GLY N    N 15 106.766 0.300 . 1 . . . . 26 GLY N    . 10329 1 
       280 . 1 1 27 27 GLU H    H  1   8.749 0.030 . 1 . . . . 27 GLU H    . 10329 1 
       281 . 1 1 27 27 GLU HA   H  1   4.742 0.030 . 1 . . . . 27 GLU HA   . 10329 1 
       282 . 1 1 27 27 GLU HB2  H  1   1.960 0.030 . 1 . . . . 27 GLU HB2  . 10329 1 
       283 . 1 1 27 27 GLU HB3  H  1   1.960 0.030 . 1 . . . . 27 GLU HB3  . 10329 1 
       284 . 1 1 27 27 GLU HG2  H  1   2.126 0.030 . 2 . . . . 27 GLU HG2  . 10329 1 
       285 . 1 1 27 27 GLU HG3  H  1   1.982 0.030 . 2 . . . . 27 GLU HG3  . 10329 1 
       286 . 1 1 27 27 GLU C    C 13 173.951 0.300 . 1 . . . . 27 GLU C    . 10329 1 
       287 . 1 1 27 27 GLU CA   C 13  56.428 0.300 . 1 . . . . 27 GLU CA   . 10329 1 
       288 . 1 1 27 27 GLU CB   C 13  34.398 0.300 . 1 . . . . 27 GLU CB   . 10329 1 
       289 . 1 1 27 27 GLU CG   C 13  37.106 0.300 . 1 . . . . 27 GLU CG   . 10329 1 
       290 . 1 1 27 27 GLU N    N 15 118.940 0.300 . 1 . . . . 27 GLU N    . 10329 1 
       291 . 1 1 28 28 VAL H    H  1   9.222 0.030 . 1 . . . . 28 VAL H    . 10329 1 
       292 . 1 1 28 28 VAL HA   H  1   4.870 0.030 . 1 . . . . 28 VAL HA   . 10329 1 
       293 . 1 1 28 28 VAL HB   H  1   1.441 0.030 . 1 . . . . 28 VAL HB   . 10329 1 
       294 . 1 1 28 28 VAL HG11 H  1   0.519 0.030 . 1 . . . . 28 VAL HG1  . 10329 1 
       295 . 1 1 28 28 VAL HG12 H  1   0.519 0.030 . 1 . . . . 28 VAL HG1  . 10329 1 
       296 . 1 1 28 28 VAL HG13 H  1   0.519 0.030 . 1 . . . . 28 VAL HG1  . 10329 1 
       297 . 1 1 28 28 VAL HG21 H  1   0.244 0.030 . 1 . . . . 28 VAL HG2  . 10329 1 
       298 . 1 1 28 28 VAL HG22 H  1   0.244 0.030 . 1 . . . . 28 VAL HG2  . 10329 1 
       299 . 1 1 28 28 VAL HG23 H  1   0.244 0.030 . 1 . . . . 28 VAL HG2  . 10329 1 
       300 . 1 1 28 28 VAL C    C 13 173.888 0.300 . 1 . . . . 28 VAL C    . 10329 1 
       301 . 1 1 28 28 VAL CA   C 13  60.345 0.300 . 1 . . . . 28 VAL CA   . 10329 1 
       302 . 1 1 28 28 VAL CB   C 13  34.322 0.300 . 1 . . . . 28 VAL CB   . 10329 1 
       303 . 1 1 28 28 VAL CG1  C 13  21.571 0.300 . 2 . . . . 28 VAL CG1  . 10329 1 
       304 . 1 1 28 28 VAL CG2  C 13  22.024 0.300 . 2 . . . . 28 VAL CG2  . 10329 1 
       305 . 1 1 28 28 VAL N    N 15 126.589 0.300 . 1 . . . . 28 VAL N    . 10329 1 
       306 . 1 1 29 29 ARG H    H  1   9.098 0.030 . 1 . . . . 29 ARG H    . 10329 1 
       307 . 1 1 29 29 ARG HA   H  1   4.779 0.030 . 1 . . . . 29 ARG HA   . 10329 1 
       308 . 1 1 29 29 ARG HB2  H  1   1.625 0.030 . 2 . . . . 29 ARG HB2  . 10329 1 
       309 . 1 1 29 29 ARG HB3  H  1   1.707 0.030 . 2 . . . . 29 ARG HB3  . 10329 1 
       310 . 1 1 29 29 ARG HD2  H  1   3.065 0.030 . 1 . . . . 29 ARG HD2  . 10329 1 
       311 . 1 1 29 29 ARG HD3  H  1   3.065 0.030 . 1 . . . . 29 ARG HD3  . 10329 1 
       312 . 1 1 29 29 ARG HG2  H  1   1.454 0.030 . 1 . . . . 29 ARG HG2  . 10329 1 
       313 . 1 1 29 29 ARG HG3  H  1   1.454 0.030 . 1 . . . . 29 ARG HG3  . 10329 1 
       314 . 1 1 29 29 ARG C    C 13 175.311 0.300 . 1 . . . . 29 ARG C    . 10329 1 
       315 . 1 1 29 29 ARG CA   C 13  54.895 0.300 . 1 . . . . 29 ARG CA   . 10329 1 
       316 . 1 1 29 29 ARG CB   C 13  31.768 0.300 . 1 . . . . 29 ARG CB   . 10329 1 
       317 . 1 1 29 29 ARG CD   C 13  43.083 0.300 . 1 . . . . 29 ARG CD   . 10329 1 
       318 . 1 1 29 29 ARG CG   C 13  27.285 0.300 . 1 . . . . 29 ARG CG   . 10329 1 
       319 . 1 1 29 29 ARG N    N 15 127.027 0.300 . 1 . . . . 29 ARG N    . 10329 1 
       320 . 1 1 30 30 MET H    H  1   8.437 0.030 . 1 . . . . 30 MET H    . 10329 1 
       321 . 1 1 30 30 MET HA   H  1   4.034 0.030 . 1 . . . . 30 MET HA   . 10329 1 
       322 . 1 1 30 30 MET HB2  H  1   2.544 0.030 . 2 . . . . 30 MET HB2  . 10329 1 
       323 . 1 1 30 30 MET HB3  H  1   2.210 0.030 . 2 . . . . 30 MET HB3  . 10329 1 
       324 . 1 1 30 30 MET HE1  H  1   1.923 0.030 . 1 . . . . 30 MET HE   . 10329 1 
       325 . 1 1 30 30 MET HE2  H  1   1.923 0.030 . 1 . . . . 30 MET HE   . 10329 1 
       326 . 1 1 30 30 MET HE3  H  1   1.923 0.030 . 1 . . . . 30 MET HE   . 10329 1 
       327 . 1 1 30 30 MET HG2  H  1   1.688 0.030 . 1 . . . . 30 MET HG2  . 10329 1 
       328 . 1 1 30 30 MET HG3  H  1   1.688 0.030 . 1 . . . . 30 MET HG3  . 10329 1 
       329 . 1 1 30 30 MET C    C 13 174.746 0.300 . 1 . . . . 30 MET C    . 10329 1 
       330 . 1 1 30 30 MET CA   C 13  53.946 0.300 . 1 . . . . 30 MET CA   . 10329 1 
       331 . 1 1 30 30 MET CB   C 13  32.105 0.300 . 1 . . . . 30 MET CB   . 10329 1 
       332 . 1 1 30 30 MET CE   C 13  18.572 0.300 . 1 . . . . 30 MET CE   . 10329 1 
       333 . 1 1 30 30 MET CG   C 13  32.598 0.300 . 1 . . . . 30 MET CG   . 10329 1 
       334 . 1 1 30 30 MET N    N 15 125.068 0.300 . 1 . . . . 30 MET N    . 10329 1 
       335 . 1 1 31 31 PRO HA   H  1   4.124 0.030 . 1 . . . . 31 PRO HA   . 10329 1 
       336 . 1 1 31 31 PRO HB2  H  1   1.926 0.030 . 2 . . . . 31 PRO HB2  . 10329 1 
       337 . 1 1 31 31 PRO HB3  H  1   2.324 0.030 . 2 . . . . 31 PRO HB3  . 10329 1 
       338 . 1 1 31 31 PRO HD2  H  1   3.175 0.030 . 2 . . . . 31 PRO HD2  . 10329 1 
       339 . 1 1 31 31 PRO HD3  H  1   1.817 0.030 . 2 . . . . 31 PRO HD3  . 10329 1 
       340 . 1 1 31 31 PRO HG2  H  1   2.172 0.030 . 2 . . . . 31 PRO HG2  . 10329 1 
       341 . 1 1 31 31 PRO HG3  H  1   1.807 0.030 . 2 . . . . 31 PRO HG3  . 10329 1 
       342 . 1 1 31 31 PRO C    C 13 178.038 0.300 . 1 . . . . 31 PRO C    . 10329 1 
       343 . 1 1 31 31 PRO CA   C 13  66.135 0.300 . 1 . . . . 31 PRO CA   . 10329 1 
       344 . 1 1 31 31 PRO CB   C 13  31.345 0.300 . 1 . . . . 31 PRO CB   . 10329 1 
       345 . 1 1 31 31 PRO CD   C 13  49.410 0.300 . 1 . . . . 31 PRO CD   . 10329 1 
       346 . 1 1 31 31 PRO CG   C 13  26.536 0.300 . 1 . . . . 31 PRO CG   . 10329 1 
       347 . 1 1 32 32 SER H    H  1   8.786 0.030 . 1 . . . . 32 SER H    . 10329 1 
       348 . 1 1 32 32 SER HA   H  1   4.079 0.030 . 1 . . . . 32 SER HA   . 10329 1 
       349 . 1 1 32 32 SER HB2  H  1   4.021 0.030 . 2 . . . . 32 SER HB2  . 10329 1 
       350 . 1 1 32 32 SER HB3  H  1   3.896 0.030 . 2 . . . . 32 SER HB3  . 10329 1 
       351 . 1 1 32 32 SER C    C 13 176.326 0.300 . 1 . . . . 32 SER C    . 10329 1 
       352 . 1 1 32 32 SER CA   C 13  59.762 0.300 . 1 . . . . 32 SER CA   . 10329 1 
       353 . 1 1 32 32 SER CB   C 13  62.670 0.300 . 1 . . . . 32 SER CB   . 10329 1 
       354 . 1 1 32 32 SER N    N 15 110.933 0.300 . 1 . . . . 32 SER N    . 10329 1 
       355 . 1 1 33 33 GLY H    H  1   8.392 0.030 . 1 . . . . 33 GLY H    . 10329 1 
       356 . 1 1 33 33 GLY HA2  H  1   3.416 0.030 . 2 . . . . 33 GLY HA2  . 10329 1 
       357 . 1 1 33 33 GLY HA3  H  1   4.448 0.030 . 2 . . . . 33 GLY HA3  . 10329 1 
       358 . 1 1 33 33 GLY C    C 13 174.211 0.300 . 1 . . . . 33 GLY C    . 10329 1 
       359 . 1 1 33 33 GLY CA   C 13  44.510 0.300 . 1 . . . . 33 GLY CA   . 10329 1 
       360 . 1 1 33 33 GLY N    N 15 111.551 0.300 . 1 . . . . 33 GLY N    . 10329 1 
       361 . 1 1 34 34 LYS H    H  1   7.135 0.030 . 1 . . . . 34 LYS H    . 10329 1 
       362 . 1 1 34 34 LYS HA   H  1   4.260 0.030 . 1 . . . . 34 LYS HA   . 10329 1 
       363 . 1 1 34 34 LYS HB2  H  1   1.914 0.030 . 2 . . . . 34 LYS HB2  . 10329 1 
       364 . 1 1 34 34 LYS HB3  H  1   1.745 0.030 . 2 . . . . 34 LYS HB3  . 10329 1 
       365 . 1 1 34 34 LYS HD2  H  1   1.647 0.030 . 2 . . . . 34 LYS HD2  . 10329 1 
       366 . 1 1 34 34 LYS HD3  H  1   1.705 0.030 . 2 . . . . 34 LYS HD3  . 10329 1 
       367 . 1 1 34 34 LYS HE2  H  1   2.977 0.030 . 1 . . . . 34 LYS HE2  . 10329 1 
       368 . 1 1 34 34 LYS HE3  H  1   2.977 0.030 . 1 . . . . 34 LYS HE3  . 10329 1 
       369 . 1 1 34 34 LYS HG2  H  1   1.443 0.030 . 2 . . . . 34 LYS HG2  . 10329 1 
       370 . 1 1 34 34 LYS HG3  H  1   1.541 0.030 . 2 . . . . 34 LYS HG3  . 10329 1 
       371 . 1 1 34 34 LYS C    C 13 175.228 0.300 . 1 . . . . 34 LYS C    . 10329 1 
       372 . 1 1 34 34 LYS CA   C 13  57.281 0.300 . 1 . . . . 34 LYS CA   . 10329 1 
       373 . 1 1 34 34 LYS CB   C 13  33.514 0.300 . 1 . . . . 34 LYS CB   . 10329 1 
       374 . 1 1 34 34 LYS CD   C 13  29.195 0.300 . 1 . . . . 34 LYS CD   . 10329 1 
       375 . 1 1 34 34 LYS CE   C 13  42.195 0.300 . 1 . . . . 34 LYS CE   . 10329 1 
       376 . 1 1 34 34 LYS CG   C 13  25.758 0.300 . 1 . . . . 34 LYS CG   . 10329 1 
       377 . 1 1 34 34 LYS N    N 15 120.415 0.300 . 1 . . . . 34 LYS N    . 10329 1 
       378 . 1 1 35 35 THR H    H  1   8.176 0.030 . 1 . . . . 35 THR H    . 10329 1 
       379 . 1 1 35 35 THR HA   H  1   5.678 0.030 . 1 . . . . 35 THR HA   . 10329 1 
       380 . 1 1 35 35 THR HB   H  1   4.127 0.030 . 1 . . . . 35 THR HB   . 10329 1 
       381 . 1 1 35 35 THR HG21 H  1   1.116 0.030 . 1 . . . . 35 THR HG2  . 10329 1 
       382 . 1 1 35 35 THR HG22 H  1   1.116 0.030 . 1 . . . . 35 THR HG2  . 10329 1 
       383 . 1 1 35 35 THR HG23 H  1   1.116 0.030 . 1 . . . . 35 THR HG2  . 10329 1 
       384 . 1 1 35 35 THR C    C 13 174.338 0.300 . 1 . . . . 35 THR C    . 10329 1 
       385 . 1 1 35 35 THR CA   C 13  59.407 0.300 . 1 . . . . 35 THR CA   . 10329 1 
       386 . 1 1 35 35 THR CB   C 13  72.240 0.300 . 1 . . . . 35 THR CB   . 10329 1 
       387 . 1 1 35 35 THR CG2  C 13  21.482 0.300 . 1 . . . . 35 THR CG2  . 10329 1 
       388 . 1 1 35 35 THR N    N 15 110.648 0.300 . 1 . . . . 35 THR N    . 10329 1 
       389 . 1 1 36 36 ALA H    H  1   8.850 0.030 . 1 . . . . 36 ALA H    . 10329 1 
       390 . 1 1 36 36 ALA HA   H  1   4.747 0.030 . 1 . . . . 36 ALA HA   . 10329 1 
       391 . 1 1 36 36 ALA HB1  H  1   1.509 0.030 . 1 . . . . 36 ALA HB   . 10329 1 
       392 . 1 1 36 36 ALA HB2  H  1   1.509 0.030 . 1 . . . . 36 ALA HB   . 10329 1 
       393 . 1 1 36 36 ALA HB3  H  1   1.509 0.030 . 1 . . . . 36 ALA HB   . 10329 1 
       394 . 1 1 36 36 ALA C    C 13 175.597 0.300 . 1 . . . . 36 ALA C    . 10329 1 
       395 . 1 1 36 36 ALA CA   C 13  50.833 0.300 . 1 . . . . 36 ALA CA   . 10329 1 
       396 . 1 1 36 36 ALA CB   C 13  23.986 0.300 . 1 . . . . 36 ALA CB   . 10329 1 
       397 . 1 1 36 36 ALA N    N 15 122.882 0.300 . 1 . . . . 36 ALA N    . 10329 1 
       398 . 1 1 37 37 ARG H    H  1   8.927 0.030 . 1 . . . . 37 ARG H    . 10329 1 
       399 . 1 1 37 37 ARG HA   H  1   5.001 0.030 . 1 . . . . 37 ARG HA   . 10329 1 
       400 . 1 1 37 37 ARG HB2  H  1   1.884 0.030 . 2 . . . . 37 ARG HB2  . 10329 1 
       401 . 1 1 37 37 ARG HB3  H  1   1.960 0.030 . 2 . . . . 37 ARG HB3  . 10329 1 
       402 . 1 1 37 37 ARG HD2  H  1   3.347 0.030 . 2 . . . . 37 ARG HD2  . 10329 1 
       403 . 1 1 37 37 ARG HD3  H  1   3.383 0.030 . 2 . . . . 37 ARG HD3  . 10329 1 
       404 . 1 1 37 37 ARG HG2  H  1   1.865 0.030 . 2 . . . . 37 ARG HG2  . 10329 1 
       405 . 1 1 37 37 ARG HG3  H  1   1.904 0.030 . 2 . . . . 37 ARG HG3  . 10329 1 
       406 . 1 1 37 37 ARG C    C 13 175.052 0.300 . 1 . . . . 37 ARG C    . 10329 1 
       407 . 1 1 37 37 ARG CA   C 13  53.098 0.300 . 1 . . . . 37 ARG CA   . 10329 1 
       408 . 1 1 37 37 ARG CB   C 13  31.341 0.300 . 1 . . . . 37 ARG CB   . 10329 1 
       409 . 1 1 37 37 ARG CD   C 13  43.696 0.300 . 1 . . . . 37 ARG CD   . 10329 1 
       410 . 1 1 37 37 ARG CG   C 13  27.003 0.300 . 1 . . . . 37 ARG CG   . 10329 1 
       411 . 1 1 37 37 ARG N    N 15 120.574 0.300 . 1 . . . . 37 ARG N    . 10329 1 
       412 . 1 1 38 38 PRO HA   H  1   5.008 0.030 . 1 . . . . 38 PRO HA   . 10329 1 
       413 . 1 1 38 38 PRO HB2  H  1   1.746 0.030 . 2 . . . . 38 PRO HB2  . 10329 1 
       414 . 1 1 38 38 PRO HB3  H  1   2.000 0.030 . 2 . . . . 38 PRO HB3  . 10329 1 
       415 . 1 1 38 38 PRO HD2  H  1   3.738 0.030 . 2 . . . . 38 PRO HD2  . 10329 1 
       416 . 1 1 38 38 PRO HD3  H  1   3.452 0.030 . 2 . . . . 38 PRO HD3  . 10329 1 
       417 . 1 1 38 38 PRO HG2  H  1   1.744 0.030 . 1 . . . . 38 PRO HG2  . 10329 1 
       418 . 1 1 38 38 PRO HG3  H  1   1.744 0.030 . 1 . . . . 38 PRO HG3  . 10329 1 
       419 . 1 1 38 38 PRO C    C 13 173.529 0.300 . 1 . . . . 38 PRO C    . 10329 1 
       420 . 1 1 38 38 PRO CA   C 13  61.805 0.300 . 1 . . . . 38 PRO CA   . 10329 1 
       421 . 1 1 38 38 PRO CB   C 13  32.530 0.300 . 1 . . . . 38 PRO CB   . 10329 1 
       422 . 1 1 38 38 PRO CD   C 13  48.917 0.300 . 1 . . . . 38 PRO CD   . 10329 1 
       423 . 1 1 38 38 PRO CG   C 13  25.824 0.300 . 1 . . . . 38 PRO CG   . 10329 1 
       424 . 1 1 39 39 ASN H    H  1   8.871 0.030 . 1 . . . . 39 ASN H    . 10329 1 
       425 . 1 1 39 39 ASN HA   H  1   4.950 0.030 . 1 . . . . 39 ASN HA   . 10329 1 
       426 . 1 1 39 39 ASN HB2  H  1   2.813 0.030 . 2 . . . . 39 ASN HB2  . 10329 1 
       427 . 1 1 39 39 ASN HB3  H  1   2.749 0.030 . 2 . . . . 39 ASN HB3  . 10329 1 
       428 . 1 1 39 39 ASN HD21 H  1   6.995 0.030 . 2 . . . . 39 ASN HD21 . 10329 1 
       429 . 1 1 39 39 ASN HD22 H  1   7.549 0.030 . 2 . . . . 39 ASN HD22 . 10329 1 
       430 . 1 1 39 39 ASN C    C 13 174.562 0.300 . 1 . . . . 39 ASN C    . 10329 1 
       431 . 1 1 39 39 ASN CA   C 13  53.585 0.300 . 1 . . . . 39 ASN CA   . 10329 1 
       432 . 1 1 39 39 ASN CB   C 13  40.443 0.300 . 1 . . . . 39 ASN CB   . 10329 1 
       433 . 1 1 39 39 ASN N    N 15 118.535 0.300 . 1 . . . . 39 ASN N    . 10329 1 
       434 . 1 1 39 39 ASN ND2  N 15 113.047 0.300 . 1 . . . . 39 ASN ND2  . 10329 1 
       435 . 1 1 40 40 ILE H    H  1   8.864 0.030 . 1 . . . . 40 ILE H    . 10329 1 
       436 . 1 1 40 40 ILE HA   H  1   4.834 0.030 . 1 . . . . 40 ILE HA   . 10329 1 
       437 . 1 1 40 40 ILE HB   H  1   1.723 0.030 . 1 . . . . 40 ILE HB   . 10329 1 
       438 . 1 1 40 40 ILE HD11 H  1   0.661 0.030 . 1 . . . . 40 ILE HD1  . 10329 1 
       439 . 1 1 40 40 ILE HD12 H  1   0.661 0.030 . 1 . . . . 40 ILE HD1  . 10329 1 
       440 . 1 1 40 40 ILE HD13 H  1   0.661 0.030 . 1 . . . . 40 ILE HD1  . 10329 1 
       441 . 1 1 40 40 ILE HG12 H  1   1.530 0.030 . 2 . . . . 40 ILE HG12 . 10329 1 
       442 . 1 1 40 40 ILE HG13 H  1   0.755 0.030 . 2 . . . . 40 ILE HG13 . 10329 1 
       443 . 1 1 40 40 ILE HG21 H  1   0.739 0.030 . 1 . . . . 40 ILE HG2  . 10329 1 
       444 . 1 1 40 40 ILE HG22 H  1   0.739 0.030 . 1 . . . . 40 ILE HG2  . 10329 1 
       445 . 1 1 40 40 ILE HG23 H  1   0.739 0.030 . 1 . . . . 40 ILE HG2  . 10329 1 
       446 . 1 1 40 40 ILE C    C 13 175.332 0.300 . 1 . . . . 40 ILE C    . 10329 1 
       447 . 1 1 40 40 ILE CA   C 13  61.095 0.300 . 1 . . . . 40 ILE CA   . 10329 1 
       448 . 1 1 40 40 ILE CB   C 13  40.044 0.300 . 1 . . . . 40 ILE CB   . 10329 1 
       449 . 1 1 40 40 ILE CD1  C 13  13.858 0.300 . 1 . . . . 40 ILE CD1  . 10329 1 
       450 . 1 1 40 40 ILE CG1  C 13  27.713 0.300 . 1 . . . . 40 ILE CG1  . 10329 1 
       451 . 1 1 40 40 ILE CG2  C 13  18.532 0.300 . 1 . . . . 40 ILE CG2  . 10329 1 
       452 . 1 1 40 40 ILE N    N 15 126.708 0.300 . 1 . . . . 40 ILE N    . 10329 1 
       453 . 1 1 41 41 THR H    H  1   9.172 0.030 . 1 . . . . 41 THR H    . 10329 1 
       454 . 1 1 41 41 THR HA   H  1   4.532 0.030 . 1 . . . . 41 THR HA   . 10329 1 
       455 . 1 1 41 41 THR HB   H  1   3.860 0.030 . 1 . . . . 41 THR HB   . 10329 1 
       456 . 1 1 41 41 THR HG21 H  1   1.122 0.030 . 1 . . . . 41 THR HG2  . 10329 1 
       457 . 1 1 41 41 THR HG22 H  1   1.122 0.030 . 1 . . . . 41 THR HG2  . 10329 1 
       458 . 1 1 41 41 THR HG23 H  1   1.122 0.030 . 1 . . . . 41 THR HG2  . 10329 1 
       459 . 1 1 41 41 THR C    C 13 172.741 0.300 . 1 . . . . 41 THR C    . 10329 1 
       460 . 1 1 41 41 THR CA   C 13  61.381 0.300 . 1 . . . . 41 THR CA   . 10329 1 
       461 . 1 1 41 41 THR CB   C 13  71.743 0.300 . 1 . . . . 41 THR CB   . 10329 1 
       462 . 1 1 41 41 THR CG2  C 13  21.489 0.300 . 1 . . . . 41 THR CG2  . 10329 1 
       463 . 1 1 41 41 THR N    N 15 124.210 0.300 . 1 . . . . 41 THR N    . 10329 1 
       464 . 1 1 42 42 ASP H    H  1   8.931 0.030 . 1 . . . . 42 ASP H    . 10329 1 
       465 . 1 1 42 42 ASP HA   H  1   4.784 0.030 . 1 . . . . 42 ASP HA   . 10329 1 
       466 . 1 1 42 42 ASP HB2  H  1   2.588 0.030 . 2 . . . . 42 ASP HB2  . 10329 1 
       467 . 1 1 42 42 ASP HB3  H  1   2.897 0.030 . 2 . . . . 42 ASP HB3  . 10329 1 
       468 . 1 1 42 42 ASP C    C 13 176.388 0.300 . 1 . . . . 42 ASP C    . 10329 1 
       469 . 1 1 42 42 ASP CA   C 13  53.364 0.300 . 1 . . . . 42 ASP CA   . 10329 1 
       470 . 1 1 42 42 ASP CB   C 13  40.782 0.300 . 1 . . . . 42 ASP CB   . 10329 1 
       471 . 1 1 42 42 ASP N    N 15 125.194 0.300 . 1 . . . . 42 ASP N    . 10329 1 
       472 . 1 1 43 43 ASN H    H  1   8.314 0.030 . 1 . . . . 43 ASN H    . 10329 1 
       473 . 1 1 43 43 ASN HA   H  1   4.601 0.030 . 1 . . . . 43 ASN HA   . 10329 1 
       474 . 1 1 43 43 ASN HB2  H  1   2.614 0.030 . 2 . . . . 43 ASN HB2  . 10329 1 
       475 . 1 1 43 43 ASN HB3  H  1   2.975 0.030 . 2 . . . . 43 ASN HB3  . 10329 1 
       476 . 1 1 43 43 ASN HD21 H  1   7.605 0.030 . 2 . . . . 43 ASN HD21 . 10329 1 
       477 . 1 1 43 43 ASN HD22 H  1   7.937 0.030 . 2 . . . . 43 ASN HD22 . 10329 1 
       478 . 1 1 43 43 ASN C    C 13 175.906 0.300 . 1 . . . . 43 ASN C    . 10329 1 
       479 . 1 1 43 43 ASN CA   C 13  54.419 0.300 . 1 . . . . 43 ASN CA   . 10329 1 
       480 . 1 1 43 43 ASN CB   C 13  38.429 0.300 . 1 . . . . 43 ASN CB   . 10329 1 
       481 . 1 1 43 43 ASN N    N 15 124.732 0.300 . 1 . . . . 43 ASN N    . 10329 1 
       482 . 1 1 43 43 ASN ND2  N 15 116.640 0.300 . 1 . . . . 43 ASN ND2  . 10329 1 
       483 . 1 1 44 44 LYS H    H  1   9.161 0.030 . 1 . . . . 44 LYS H    . 10329 1 
       484 . 1 1 44 44 LYS HA   H  1   4.067 0.030 . 1 . . . . 44 LYS HA   . 10329 1 
       485 . 1 1 44 44 LYS HB2  H  1   2.001 0.030 . 2 . . . . 44 LYS HB2  . 10329 1 
       486 . 1 1 44 44 LYS HB3  H  1   2.125 0.030 . 2 . . . . 44 LYS HB3  . 10329 1 
       487 . 1 1 44 44 LYS HD2  H  1   1.692 0.030 . 2 . . . . 44 LYS HD2  . 10329 1 
       488 . 1 1 44 44 LYS HD3  H  1   1.591 0.030 . 2 . . . . 44 LYS HD3  . 10329 1 
       489 . 1 1 44 44 LYS HE2  H  1   2.976 0.030 . 1 . . . . 44 LYS HE2  . 10329 1 
       490 . 1 1 44 44 LYS HE3  H  1   2.976 0.030 . 1 . . . . 44 LYS HE3  . 10329 1 
       491 . 1 1 44 44 LYS HG2  H  1   1.244 0.030 . 2 . . . . 44 LYS HG2  . 10329 1 
       492 . 1 1 44 44 LYS HG3  H  1   1.288 0.030 . 2 . . . . 44 LYS HG3  . 10329 1 
       493 . 1 1 44 44 LYS C    C 13 175.085 0.300 . 1 . . . . 44 LYS C    . 10329 1 
       494 . 1 1 44 44 LYS CA   C 13  57.879 0.300 . 1 . . . . 44 LYS CA   . 10329 1 
       495 . 1 1 44 44 LYS CB   C 13  28.534 0.300 . 1 . . . . 44 LYS CB   . 10329 1 
       496 . 1 1 44 44 LYS CD   C 13  28.707 0.300 . 1 . . . . 44 LYS CD   . 10329 1 
       497 . 1 1 44 44 LYS CE   C 13  42.293 0.300 . 1 . . . . 44 LYS CE   . 10329 1 
       498 . 1 1 44 44 LYS CG   C 13  24.887 0.300 . 1 . . . . 44 LYS CG   . 10329 1 
       499 . 1 1 44 44 LYS N    N 15 113.660 0.300 . 1 . . . . 44 LYS N    . 10329 1 
       500 . 1 1 45 45 ASP H    H  1   7.841 0.030 . 1 . . . . 45 ASP H    . 10329 1 
       501 . 1 1 45 45 ASP HA   H  1   4.739 0.030 . 1 . . . . 45 ASP HA   . 10329 1 
       502 . 1 1 45 45 ASP HB2  H  1   2.336 0.030 . 2 . . . . 45 ASP HB2  . 10329 1 
       503 . 1 1 45 45 ASP HB3  H  1   2.996 0.030 . 2 . . . . 45 ASP HB3  . 10329 1 
       504 . 1 1 45 45 ASP C    C 13 177.502 0.300 . 1 . . . . 45 ASP C    . 10329 1 
       505 . 1 1 45 45 ASP CA   C 13  52.026 0.300 . 1 . . . . 45 ASP CA   . 10329 1 
       506 . 1 1 45 45 ASP CB   C 13  41.111 0.300 . 1 . . . . 45 ASP CB   . 10329 1 
       507 . 1 1 45 45 ASP N    N 15 118.349 0.300 . 1 . . . . 45 ASP N    . 10329 1 
       508 . 1 1 46 46 GLY H    H  1   8.845 0.030 . 1 . . . . 46 GLY H    . 10329 1 
       509 . 1 1 46 46 GLY HA2  H  1   3.413 0.030 . 2 . . . . 46 GLY HA2  . 10329 1 
       510 . 1 1 46 46 GLY HA3  H  1   4.295 0.030 . 2 . . . . 46 GLY HA3  . 10329 1 
       511 . 1 1 46 46 GLY C    C 13 173.838 0.300 . 1 . . . . 46 GLY C    . 10329 1 
       512 . 1 1 46 46 GLY CA   C 13  44.732 0.300 . 1 . . . . 46 GLY CA   . 10329 1 
       513 . 1 1 46 46 GLY N    N 15 108.037 0.300 . 1 . . . . 46 GLY N    . 10329 1 
       514 . 1 1 47 47 THR H    H  1   7.972 0.030 . 1 . . . . 47 THR H    . 10329 1 
       515 . 1 1 47 47 THR HA   H  1   5.314 0.030 . 1 . . . . 47 THR HA   . 10329 1 
       516 . 1 1 47 47 THR HB   H  1   3.999 0.030 . 1 . . . . 47 THR HB   . 10329 1 
       517 . 1 1 47 47 THR HG21 H  1   0.900 0.030 . 1 . . . . 47 THR HG2  . 10329 1 
       518 . 1 1 47 47 THR HG22 H  1   0.900 0.030 . 1 . . . . 47 THR HG2  . 10329 1 
       519 . 1 1 47 47 THR HG23 H  1   0.900 0.030 . 1 . . . . 47 THR HG2  . 10329 1 
       520 . 1 1 47 47 THR C    C 13 173.328 0.300 . 1 . . . . 47 THR C    . 10329 1 
       521 . 1 1 47 47 THR CA   C 13  60.210 0.300 . 1 . . . . 47 THR CA   . 10329 1 
       522 . 1 1 47 47 THR CB   C 13  73.917 0.300 . 1 . . . . 47 THR CB   . 10329 1 
       523 . 1 1 47 47 THR CG2  C 13  21.004 0.300 . 1 . . . . 47 THR CG2  . 10329 1 
       524 . 1 1 47 47 THR N    N 15 110.213 0.300 . 1 . . . . 47 THR N    . 10329 1 
       525 . 1 1 48 48 ILE H    H  1   8.833 0.030 . 1 . . . . 48 ILE H    . 10329 1 
       526 . 1 1 48 48 ILE HA   H  1   5.266 0.030 . 1 . . . . 48 ILE HA   . 10329 1 
       527 . 1 1 48 48 ILE HB   H  1   1.747 0.030 . 1 . . . . 48 ILE HB   . 10329 1 
       528 . 1 1 48 48 ILE HD11 H  1   0.605 0.030 . 1 . . . . 48 ILE HD1  . 10329 1 
       529 . 1 1 48 48 ILE HD12 H  1   0.605 0.030 . 1 . . . . 48 ILE HD1  . 10329 1 
       530 . 1 1 48 48 ILE HD13 H  1   0.605 0.030 . 1 . . . . 48 ILE HD1  . 10329 1 
       531 . 1 1 48 48 ILE HG12 H  1   1.272 0.030 . 2 . . . . 48 ILE HG12 . 10329 1 
       532 . 1 1 48 48 ILE HG13 H  1   1.385 0.030 . 2 . . . . 48 ILE HG13 . 10329 1 
       533 . 1 1 48 48 ILE HG21 H  1   1.017 0.030 . 1 . . . . 48 ILE HG2  . 10329 1 
       534 . 1 1 48 48 ILE HG22 H  1   1.017 0.030 . 1 . . . . 48 ILE HG2  . 10329 1 
       535 . 1 1 48 48 ILE HG23 H  1   1.017 0.030 . 1 . . . . 48 ILE HG2  . 10329 1 
       536 . 1 1 48 48 ILE C    C 13 174.488 0.300 . 1 . . . . 48 ILE C    . 10329 1 
       537 . 1 1 48 48 ILE CA   C 13  59.332 0.300 . 1 . . . . 48 ILE CA   . 10329 1 
       538 . 1 1 48 48 ILE CB   C 13  41.380 0.300 . 1 . . . . 48 ILE CB   . 10329 1 
       539 . 1 1 48 48 ILE CD1  C 13  13.802 0.300 . 1 . . . . 48 ILE CD1  . 10329 1 
       540 . 1 1 48 48 ILE CG1  C 13  26.230 0.300 . 1 . . . . 48 ILE CG1  . 10329 1 
       541 . 1 1 48 48 ILE CG2  C 13  18.125 0.300 . 1 . . . . 48 ILE CG2  . 10329 1 
       542 . 1 1 48 48 ILE N    N 15 112.936 0.300 . 1 . . . . 48 ILE N    . 10329 1 
       543 . 1 1 49 49 THR H    H  1   9.162 0.030 . 1 . . . . 49 THR H    . 10329 1 
       544 . 1 1 49 49 THR HA   H  1   5.227 0.030 . 1 . . . . 49 THR HA   . 10329 1 
       545 . 1 1 49 49 THR HB   H  1   3.920 0.030 . 1 . . . . 49 THR HB   . 10329 1 
       546 . 1 1 49 49 THR HG21 H  1   1.025 0.030 . 1 . . . . 49 THR HG2  . 10329 1 
       547 . 1 1 49 49 THR HG22 H  1   1.025 0.030 . 1 . . . . 49 THR HG2  . 10329 1 
       548 . 1 1 49 49 THR HG23 H  1   1.025 0.030 . 1 . . . . 49 THR HG2  . 10329 1 
       549 . 1 1 49 49 THR C    C 13 173.865 0.300 . 1 . . . . 49 THR C    . 10329 1 
       550 . 1 1 49 49 THR CA   C 13  61.533 0.300 . 1 . . . . 49 THR CA   . 10329 1 
       551 . 1 1 49 49 THR CB   C 13  70.753 0.300 . 1 . . . . 49 THR CB   . 10329 1 
       552 . 1 1 49 49 THR CG2  C 13  22.622 0.300 . 1 . . . . 49 THR CG2  . 10329 1 
       553 . 1 1 49 49 THR N    N 15 118.200 0.300 . 1 . . . . 49 THR N    . 10329 1 
       554 . 1 1 50 50 VAL H    H  1   9.470 0.030 . 1 . . . . 50 VAL H    . 10329 1 
       555 . 1 1 50 50 VAL HA   H  1   4.827 0.030 . 1 . . . . 50 VAL HA   . 10329 1 
       556 . 1 1 50 50 VAL HB   H  1   1.929 0.030 . 1 . . . . 50 VAL HB   . 10329 1 
       557 . 1 1 50 50 VAL HG11 H  1   0.884 0.030 . 1 . . . . 50 VAL HG1  . 10329 1 
       558 . 1 1 50 50 VAL HG12 H  1   0.884 0.030 . 1 . . . . 50 VAL HG1  . 10329 1 
       559 . 1 1 50 50 VAL HG13 H  1   0.884 0.030 . 1 . . . . 50 VAL HG1  . 10329 1 
       560 . 1 1 50 50 VAL HG21 H  1   0.861 0.030 . 1 . . . . 50 VAL HG2  . 10329 1 
       561 . 1 1 50 50 VAL HG22 H  1   0.861 0.030 . 1 . . . . 50 VAL HG2  . 10329 1 
       562 . 1 1 50 50 VAL HG23 H  1   0.861 0.030 . 1 . . . . 50 VAL HG2  . 10329 1 
       563 . 1 1 50 50 VAL C    C 13 173.602 0.300 . 1 . . . . 50 VAL C    . 10329 1 
       564 . 1 1 50 50 VAL CA   C 13  60.422 0.300 . 1 . . . . 50 VAL CA   . 10329 1 
       565 . 1 1 50 50 VAL CB   C 13  33.645 0.300 . 1 . . . . 50 VAL CB   . 10329 1 
       566 . 1 1 50 50 VAL CG1  C 13  21.965 0.300 . 2 . . . . 50 VAL CG1  . 10329 1 
       567 . 1 1 50 50 VAL CG2  C 13  21.025 0.300 . 2 . . . . 50 VAL CG2  . 10329 1 
       568 . 1 1 50 50 VAL N    N 15 128.141 0.300 . 1 . . . . 50 VAL N    . 10329 1 
       569 . 1 1 51 51 ARG H    H  1   8.881 0.030 . 1 . . . . 51 ARG H    . 10329 1 
       570 . 1 1 51 51 ARG HA   H  1   5.385 0.030 . 1 . . . . 51 ARG HA   . 10329 1 
       571 . 1 1 51 51 ARG HB2  H  1   1.612 0.030 . 2 . . . . 51 ARG HB2  . 10329 1 
       572 . 1 1 51 51 ARG HB3  H  1   1.778 0.030 . 2 . . . . 51 ARG HB3  . 10329 1 
       573 . 1 1 51 51 ARG HD2  H  1   3.082 0.030 . 1 . . . . 51 ARG HD2  . 10329 1 
       574 . 1 1 51 51 ARG HD3  H  1   3.082 0.030 . 1 . . . . 51 ARG HD3  . 10329 1 
       575 . 1 1 51 51 ARG HG2  H  1   1.564 0.030 . 1 . . . . 51 ARG HG2  . 10329 1 
       576 . 1 1 51 51 ARG HG3  H  1   1.564 0.030 . 1 . . . . 51 ARG HG3  . 10329 1 
       577 . 1 1 51 51 ARG C    C 13 175.239 0.300 . 1 . . . . 51 ARG C    . 10329 1 
       578 . 1 1 51 51 ARG CA   C 13  54.465 0.300 . 1 . . . . 51 ARG CA   . 10329 1 
       579 . 1 1 51 51 ARG CB   C 13  34.363 0.300 . 1 . . . . 51 ARG CB   . 10329 1 
       580 . 1 1 51 51 ARG CD   C 13  43.450 0.300 . 1 . . . . 51 ARG CD   . 10329 1 
       581 . 1 1 51 51 ARG CG   C 13  28.372 0.300 . 1 . . . . 51 ARG CG   . 10329 1 
       582 . 1 1 51 51 ARG N    N 15 124.602 0.300 . 1 . . . . 51 ARG N    . 10329 1 
       583 . 1 1 52 52 TYR H    H  1   8.851 0.030 . 1 . . . . 52 TYR H    . 10329 1 
       584 . 1 1 52 52 TYR HA   H  1   4.883 0.030 . 1 . . . . 52 TYR HA   . 10329 1 
       585 . 1 1 52 52 TYR HB2  H  1   2.450 0.030 . 2 . . . . 52 TYR HB2  . 10329 1 
       586 . 1 1 52 52 TYR HB3  H  1   2.881 0.030 . 2 . . . . 52 TYR HB3  . 10329 1 
       587 . 1 1 52 52 TYR HD1  H  1   6.853 0.030 . 1 . . . . 52 TYR HD1  . 10329 1 
       588 . 1 1 52 52 TYR HD2  H  1   6.853 0.030 . 1 . . . . 52 TYR HD2  . 10329 1 
       589 . 1 1 52 52 TYR HE1  H  1   6.669 0.030 . 1 . . . . 52 TYR HE1  . 10329 1 
       590 . 1 1 52 52 TYR HE2  H  1   6.669 0.030 . 1 . . . . 52 TYR HE2  . 10329 1 
       591 . 1 1 52 52 TYR C    C 13 171.656 0.300 . 1 . . . . 52 TYR C    . 10329 1 
       592 . 1 1 52 52 TYR CA   C 13  57.242 0.300 . 1 . . . . 52 TYR CA   . 10329 1 
       593 . 1 1 52 52 TYR CB   C 13  42.312 0.300 . 1 . . . . 52 TYR CB   . 10329 1 
       594 . 1 1 52 52 TYR CD1  C 13 132.164 0.300 . 1 . . . . 52 TYR CD1  . 10329 1 
       595 . 1 1 52 52 TYR CD2  C 13 132.164 0.300 . 1 . . . . 52 TYR CD2  . 10329 1 
       596 . 1 1 52 52 TYR CE1  C 13 118.429 0.300 . 1 . . . . 52 TYR CE1  . 10329 1 
       597 . 1 1 52 52 TYR CE2  C 13 118.429 0.300 . 1 . . . . 52 TYR CE2  . 10329 1 
       598 . 1 1 52 52 TYR N    N 15 122.325 0.300 . 1 . . . . 52 TYR N    . 10329 1 
       599 . 1 1 53 53 ALA H    H  1   8.059 0.030 . 1 . . . . 53 ALA H    . 10329 1 
       600 . 1 1 53 53 ALA HA   H  1   4.686 0.030 . 1 . . . . 53 ALA HA   . 10329 1 
       601 . 1 1 53 53 ALA HB1  H  1   1.133 0.030 . 1 . . . . 53 ALA HB   . 10329 1 
       602 . 1 1 53 53 ALA HB2  H  1   1.133 0.030 . 1 . . . . 53 ALA HB   . 10329 1 
       603 . 1 1 53 53 ALA HB3  H  1   1.133 0.030 . 1 . . . . 53 ALA HB   . 10329 1 
       604 . 1 1 53 53 ALA C    C 13 172.882 0.300 . 1 . . . . 53 ALA C    . 10329 1 
       605 . 1 1 53 53 ALA CA   C 13  47.930 0.300 . 1 . . . . 53 ALA CA   . 10329 1 
       606 . 1 1 53 53 ALA CB   C 13  18.329 0.300 . 1 . . . . 53 ALA CB   . 10329 1 
       607 . 1 1 53 53 ALA N    N 15 134.522 0.300 . 1 . . . . 53 ALA N    . 10329 1 
       608 . 1 1 54 54 PRO HA   H  1   4.203 0.030 . 1 . . . . 54 PRO HA   . 10329 1 
       609 . 1 1 54 54 PRO HB2  H  1   1.935 0.030 . 2 . . . . 54 PRO HB2  . 10329 1 
       610 . 1 1 54 54 PRO HB3  H  1   2.225 0.030 . 2 . . . . 54 PRO HB3  . 10329 1 
       611 . 1 1 54 54 PRO HD2  H  1   3.491 0.030 . 2 . . . . 54 PRO HD2  . 10329 1 
       612 . 1 1 54 54 PRO HD3  H  1   4.095 0.030 . 2 . . . . 54 PRO HD3  . 10329 1 
       613 . 1 1 54 54 PRO HG2  H  1   2.035 0.030 . 2 . . . . 54 PRO HG2  . 10329 1 
       614 . 1 1 54 54 PRO HG3  H  1   1.851 0.030 . 2 . . . . 54 PRO HG3  . 10329 1 
       615 . 1 1 54 54 PRO C    C 13 176.206 0.300 . 1 . . . . 54 PRO C    . 10329 1 
       616 . 1 1 54 54 PRO CA   C 13  62.676 0.300 . 1 . . . . 54 PRO CA   . 10329 1 
       617 . 1 1 54 54 PRO CB   C 13  34.375 0.300 . 1 . . . . 54 PRO CB   . 10329 1 
       618 . 1 1 54 54 PRO CD   C 13  51.613 0.300 . 1 . . . . 54 PRO CD   . 10329 1 
       619 . 1 1 54 54 PRO CG   C 13  27.957 0.300 . 1 . . . . 54 PRO CG   . 10329 1 
       620 . 1 1 55 55 THR H    H  1   8.818 0.030 . 1 . . . . 55 THR H    . 10329 1 
       621 . 1 1 55 55 THR HA   H  1   4.335 0.030 . 1 . . . . 55 THR HA   . 10329 1 
       622 . 1 1 55 55 THR HB   H  1   4.409 0.030 . 1 . . . . 55 THR HB   . 10329 1 
       623 . 1 1 55 55 THR HG21 H  1   1.134 0.030 . 1 . . . . 55 THR HG2  . 10329 1 
       624 . 1 1 55 55 THR HG22 H  1   1.134 0.030 . 1 . . . . 55 THR HG2  . 10329 1 
       625 . 1 1 55 55 THR HG23 H  1   1.134 0.030 . 1 . . . . 55 THR HG2  . 10329 1 
       626 . 1 1 55 55 THR C    C 13 174.182 0.300 . 1 . . . . 55 THR C    . 10329 1 
       627 . 1 1 55 55 THR CA   C 13  61.043 0.300 . 1 . . . . 55 THR CA   . 10329 1 
       628 . 1 1 55 55 THR CB   C 13  69.891 0.300 . 1 . . . . 55 THR CB   . 10329 1 
       629 . 1 1 55 55 THR CG2  C 13  22.287 0.300 . 1 . . . . 55 THR CG2  . 10329 1 
       630 . 1 1 55 55 THR N    N 15 107.542 0.300 . 1 . . . . 55 THR N    . 10329 1 
       631 . 1 1 56 56 GLU H    H  1   7.649 0.030 . 1 . . . . 56 GLU H    . 10329 1 
       632 . 1 1 56 56 GLU HA   H  1   4.566 0.030 . 1 . . . . 56 GLU HA   . 10329 1 
       633 . 1 1 56 56 GLU HB2  H  1   1.680 0.030 . 2 . . . . 56 GLU HB2  . 10329 1 
       634 . 1 1 56 56 GLU HB3  H  1   2.132 0.030 . 2 . . . . 56 GLU HB3  . 10329 1 
       635 . 1 1 56 56 GLU HG2  H  1   2.256 0.030 . 1 . . . . 56 GLU HG2  . 10329 1 
       636 . 1 1 56 56 GLU HG3  H  1   2.256 0.030 . 1 . . . . 56 GLU HG3  . 10329 1 
       637 . 1 1 56 56 GLU C    C 13 174.018 0.300 . 1 . . . . 56 GLU C    . 10329 1 
       638 . 1 1 56 56 GLU CA   C 13  54.552 0.300 . 1 . . . . 56 GLU CA   . 10329 1 
       639 . 1 1 56 56 GLU CB   C 13  34.075 0.300 . 1 . . . . 56 GLU CB   . 10329 1 
       640 . 1 1 56 56 GLU CG   C 13  35.917 0.300 . 1 . . . . 56 GLU CG   . 10329 1 
       641 . 1 1 56 56 GLU N    N 15 121.534 0.300 . 1 . . . . 56 GLU N    . 10329 1 
       642 . 1 1 57 57 LYS H    H  1   8.188 0.030 . 1 . . . . 57 LYS H    . 10329 1 
       643 . 1 1 57 57 LYS HA   H  1   4.169 0.030 . 1 . . . . 57 LYS HA   . 10329 1 
       644 . 1 1 57 57 LYS HB2  H  1   1.774 0.030 . 1 . . . . 57 LYS HB2  . 10329 1 
       645 . 1 1 57 57 LYS HB3  H  1   1.774 0.030 . 1 . . . . 57 LYS HB3  . 10329 1 
       646 . 1 1 57 57 LYS HD2  H  1   1.721 0.030 . 1 . . . . 57 LYS HD2  . 10329 1 
       647 . 1 1 57 57 LYS HD3  H  1   1.721 0.030 . 1 . . . . 57 LYS HD3  . 10329 1 
       648 . 1 1 57 57 LYS HE2  H  1   2.974 0.030 . 2 . . . . 57 LYS HE2  . 10329 1 
       649 . 1 1 57 57 LYS HE3  H  1   3.030 0.030 . 2 . . . . 57 LYS HE3  . 10329 1 
       650 . 1 1 57 57 LYS HG2  H  1   1.298 0.030 . 2 . . . . 57 LYS HG2  . 10329 1 
       651 . 1 1 57 57 LYS HG3  H  1   1.467 0.030 . 2 . . . . 57 LYS HG3  . 10329 1 
       652 . 1 1 57 57 LYS C    C 13 176.691 0.300 . 1 . . . . 57 LYS C    . 10329 1 
       653 . 1 1 57 57 LYS CA   C 13  55.796 0.300 . 1 . . . . 57 LYS CA   . 10329 1 
       654 . 1 1 57 57 LYS CB   C 13  33.815 0.300 . 1 . . . . 57 LYS CB   . 10329 1 
       655 . 1 1 57 57 LYS CD   C 13  29.740 0.300 . 1 . . . . 57 LYS CD   . 10329 1 
       656 . 1 1 57 57 LYS CE   C 13  42.132 0.300 . 1 . . . . 57 LYS CE   . 10329 1 
       657 . 1 1 57 57 LYS CG   C 13  25.670 0.300 . 1 . . . . 57 LYS CG   . 10329 1 
       658 . 1 1 57 57 LYS N    N 15 117.941 0.300 . 1 . . . . 57 LYS N    . 10329 1 
       659 . 1 1 58 58 GLY H    H  1   8.980 0.030 . 1 . . . . 58 GLY H    . 10329 1 
       660 . 1 1 58 58 GLY HA2  H  1   3.183 0.030 . 2 . . . . 58 GLY HA2  . 10329 1 
       661 . 1 1 58 58 GLY HA3  H  1   4.487 0.030 . 2 . . . . 58 GLY HA3  . 10329 1 
       662 . 1 1 58 58 GLY C    C 13 176.194 0.300 . 1 . . . . 58 GLY C    . 10329 1 
       663 . 1 1 58 58 GLY CA   C 13  43.680 0.300 . 1 . . . . 58 GLY CA   . 10329 1 
       664 . 1 1 58 58 GLY N    N 15 106.620 0.300 . 1 . . . . 58 GLY N    . 10329 1 
       665 . 1 1 59 59 LEU H    H  1   9.129 0.030 . 1 . . . . 59 LEU H    . 10329 1 
       666 . 1 1 59 59 LEU HA   H  1   4.243 0.030 . 1 . . . . 59 LEU HA   . 10329 1 
       667 . 1 1 59 59 LEU HB2  H  1   1.840 0.030 . 2 . . . . 59 LEU HB2  . 10329 1 
       668 . 1 1 59 59 LEU HB3  H  1   1.432 0.030 . 2 . . . . 59 LEU HB3  . 10329 1 
       669 . 1 1 59 59 LEU HD11 H  1   0.798 0.030 . 1 . . . . 59 LEU HD1  . 10329 1 
       670 . 1 1 59 59 LEU HD12 H  1   0.798 0.030 . 1 . . . . 59 LEU HD1  . 10329 1 
       671 . 1 1 59 59 LEU HD13 H  1   0.798 0.030 . 1 . . . . 59 LEU HD1  . 10329 1 
       672 . 1 1 59 59 LEU HD21 H  1   0.842 0.030 . 1 . . . . 59 LEU HD2  . 10329 1 
       673 . 1 1 59 59 LEU HD22 H  1   0.842 0.030 . 1 . . . . 59 LEU HD2  . 10329 1 
       674 . 1 1 59 59 LEU HD23 H  1   0.842 0.030 . 1 . . . . 59 LEU HD2  . 10329 1 
       675 . 1 1 59 59 LEU HG   H  1   1.298 0.030 . 1 . . . . 59 LEU HG   . 10329 1 
       676 . 1 1 59 59 LEU C    C 13 174.866 0.300 . 1 . . . . 59 LEU C    . 10329 1 
       677 . 1 1 59 59 LEU CA   C 13  56.529 0.300 . 1 . . . . 59 LEU CA   . 10329 1 
       678 . 1 1 59 59 LEU CB   C 13  42.187 0.300 . 1 . . . . 59 LEU CB   . 10329 1 
       679 . 1 1 59 59 LEU CD1  C 13  23.338 0.300 . 2 . . . . 59 LEU CD1  . 10329 1 
       680 . 1 1 59 59 LEU CD2  C 13  25.290 0.300 . 2 . . . . 59 LEU CD2  . 10329 1 
       681 . 1 1 59 59 LEU CG   C 13  26.916 0.300 . 1 . . . . 59 LEU CG   . 10329 1 
       682 . 1 1 59 59 LEU N    N 15 126.837 0.300 . 1 . . . . 59 LEU N    . 10329 1 
       683 . 1 1 60 60 HIS H    H  1   9.236 0.030 . 1 . . . . 60 HIS H    . 10329 1 
       684 . 1 1 60 60 HIS HA   H  1   4.524 0.030 . 1 . . . . 60 HIS HA   . 10329 1 
       685 . 1 1 60 60 HIS HB2  H  1   1.908 0.030 . 2 . . . . 60 HIS HB2  . 10329 1 
       686 . 1 1 60 60 HIS HB3  H  1   0.817 0.030 . 2 . . . . 60 HIS HB3  . 10329 1 
       687 . 1 1 60 60 HIS HD2  H  1   6.366 0.030 . 1 . . . . 60 HIS HD2  . 10329 1 
       688 . 1 1 60 60 HIS HE1  H  1   7.758 0.030 . 1 . . . . 60 HIS HE1  . 10329 1 
       689 . 1 1 60 60 HIS C    C 13 173.637 0.300 . 1 . . . . 60 HIS C    . 10329 1 
       690 . 1 1 60 60 HIS CA   C 13  54.586 0.300 . 1 . . . . 60 HIS CA   . 10329 1 
       691 . 1 1 60 60 HIS CB   C 13  31.930 0.300 . 1 . . . . 60 HIS CB   . 10329 1 
       692 . 1 1 60 60 HIS CD2  C 13 126.913 0.300 . 1 . . . . 60 HIS CD2  . 10329 1 
       693 . 1 1 60 60 HIS CE1  C 13 140.394 0.300 . 1 . . . . 60 HIS CE1  . 10329 1 
       694 . 1 1 60 60 HIS N    N 15 126.734 0.300 . 1 . . . . 60 HIS N    . 10329 1 
       695 . 1 1 61 61 GLN H    H  1   8.035 0.030 . 1 . . . . 61 GLN H    . 10329 1 
       696 . 1 1 61 61 GLN HA   H  1   5.087 0.030 . 1 . . . . 61 GLN HA   . 10329 1 
       697 . 1 1 61 61 GLN HB2  H  1   1.959 0.030 . 2 . . . . 61 GLN HB2  . 10329 1 
       698 . 1 1 61 61 GLN HB3  H  1   1.887 0.030 . 2 . . . . 61 GLN HB3  . 10329 1 
       699 . 1 1 61 61 GLN HE21 H  1   7.408 0.030 . 2 . . . . 61 GLN HE21 . 10329 1 
       700 . 1 1 61 61 GLN HE22 H  1   6.732 0.030 . 2 . . . . 61 GLN HE22 . 10329 1 
       701 . 1 1 61 61 GLN HG2  H  1   2.173 0.030 . 2 . . . . 61 GLN HG2  . 10329 1 
       702 . 1 1 61 61 GLN HG3  H  1   2.254 0.030 . 2 . . . . 61 GLN HG3  . 10329 1 
       703 . 1 1 61 61 GLN C    C 13 174.579 0.300 . 1 . . . . 61 GLN C    . 10329 1 
       704 . 1 1 61 61 GLN CA   C 13  54.243 0.300 . 1 . . . . 61 GLN CA   . 10329 1 
       705 . 1 1 61 61 GLN CB   C 13  32.217 0.300 . 1 . . . . 61 GLN CB   . 10329 1 
       706 . 1 1 61 61 GLN CG   C 13  34.415 0.300 . 1 . . . . 61 GLN CG   . 10329 1 
       707 . 1 1 61 61 GLN N    N 15 117.055 0.300 . 1 . . . . 61 GLN N    . 10329 1 
       708 . 1 1 61 61 GLN NE2  N 15 111.280 0.300 . 1 . . . . 61 GLN NE2  . 10329 1 
       709 . 1 1 62 62 MET H    H  1   9.565 0.030 . 1 . . . . 62 MET H    . 10329 1 
       710 . 1 1 62 62 MET HA   H  1   5.402 0.030 . 1 . . . . 62 MET HA   . 10329 1 
       711 . 1 1 62 62 MET HB2  H  1   2.028 0.030 . 2 . . . . 62 MET HB2  . 10329 1 
       712 . 1 1 62 62 MET HB3  H  1   1.842 0.030 . 2 . . . . 62 MET HB3  . 10329 1 
       713 . 1 1 62 62 MET HE1  H  1   1.503 0.030 . 1 . . . . 62 MET HE   . 10329 1 
       714 . 1 1 62 62 MET HE2  H  1   1.503 0.030 . 1 . . . . 62 MET HE   . 10329 1 
       715 . 1 1 62 62 MET HE3  H  1   1.503 0.030 . 1 . . . . 62 MET HE   . 10329 1 
       716 . 1 1 62 62 MET HG2  H  1   2.196 0.030 . 2 . . . . 62 MET HG2  . 10329 1 
       717 . 1 1 62 62 MET HG3  H  1   2.067 0.030 . 2 . . . . 62 MET HG3  . 10329 1 
       718 . 1 1 62 62 MET C    C 13 173.099 0.300 . 1 . . . . 62 MET C    . 10329 1 
       719 . 1 1 62 62 MET CA   C 13  54.164 0.300 . 1 . . . . 62 MET CA   . 10329 1 
       720 . 1 1 62 62 MET CB   C 13  37.432 0.300 . 1 . . . . 62 MET CB   . 10329 1 
       721 . 1 1 62 62 MET CE   C 13  16.768 0.300 . 1 . . . . 62 MET CE   . 10329 1 
       722 . 1 1 62 62 MET CG   C 13  31.057 0.300 . 1 . . . . 62 MET CG   . 10329 1 
       723 . 1 1 62 62 MET N    N 15 125.702 0.300 . 1 . . . . 62 MET N    . 10329 1 
       724 . 1 1 63 63 GLY H    H  1   8.936 0.030 . 1 . . . . 63 GLY H    . 10329 1 
       725 . 1 1 63 63 GLY HA2  H  1   3.681 0.030 . 2 . . . . 63 GLY HA2  . 10329 1 
       726 . 1 1 63 63 GLY HA3  H  1   5.082 0.030 . 2 . . . . 63 GLY HA3  . 10329 1 
       727 . 1 1 63 63 GLY C    C 13 172.430 0.300 . 1 . . . . 63 GLY C    . 10329 1 
       728 . 1 1 63 63 GLY CA   C 13  43.820 0.300 . 1 . . . . 63 GLY CA   . 10329 1 
       729 . 1 1 63 63 GLY N    N 15 114.510 0.300 . 1 . . . . 63 GLY N    . 10329 1 
       730 . 1 1 64 64 ILE H    H  1   9.862 0.030 . 1 . . . . 64 ILE H    . 10329 1 
       731 . 1 1 64 64 ILE HA   H  1   4.652 0.030 . 1 . . . . 64 ILE HA   . 10329 1 
       732 . 1 1 64 64 ILE HB   H  1   1.548 0.030 . 1 . . . . 64 ILE HB   . 10329 1 
       733 . 1 1 64 64 ILE HD11 H  1   0.768 0.030 . 1 . . . . 64 ILE HD1  . 10329 1 
       734 . 1 1 64 64 ILE HD12 H  1   0.768 0.030 . 1 . . . . 64 ILE HD1  . 10329 1 
       735 . 1 1 64 64 ILE HD13 H  1   0.768 0.030 . 1 . . . . 64 ILE HD1  . 10329 1 
       736 . 1 1 64 64 ILE HG12 H  1   1.251 0.030 . 2 . . . . 64 ILE HG12 . 10329 1 
       737 . 1 1 64 64 ILE HG13 H  1   0.982 0.030 . 2 . . . . 64 ILE HG13 . 10329 1 
       738 . 1 1 64 64 ILE HG21 H  1   0.615 0.030 . 1 . . . . 64 ILE HG2  . 10329 1 
       739 . 1 1 64 64 ILE HG22 H  1   0.615 0.030 . 1 . . . . 64 ILE HG2  . 10329 1 
       740 . 1 1 64 64 ILE HG23 H  1   0.615 0.030 . 1 . . . . 64 ILE HG2  . 10329 1 
       741 . 1 1 64 64 ILE C    C 13 173.753 0.300 . 1 . . . . 64 ILE C    . 10329 1 
       742 . 1 1 64 64 ILE CA   C 13  59.949 0.300 . 1 . . . . 64 ILE CA   . 10329 1 
       743 . 1 1 64 64 ILE CB   C 13  39.490 0.300 . 1 . . . . 64 ILE CB   . 10329 1 
       744 . 1 1 64 64 ILE CD1  C 13  13.605 0.300 . 1 . . . . 64 ILE CD1  . 10329 1 
       745 . 1 1 64 64 ILE CG1  C 13  26.986 0.300 . 1 . . . . 64 ILE CG1  . 10329 1 
       746 . 1 1 64 64 ILE CG2  C 13  18.246 0.300 . 1 . . . . 64 ILE CG2  . 10329 1 
       747 . 1 1 64 64 ILE N    N 15 127.930 0.300 . 1 . . . . 64 ILE N    . 10329 1 
       748 . 1 1 65 65 LYS H    H  1   8.832 0.030 . 1 . . . . 65 LYS H    . 10329 1 
       749 . 1 1 65 65 LYS HA   H  1   4.801 0.030 . 1 . . . . 65 LYS HA   . 10329 1 
       750 . 1 1 65 65 LYS HB2  H  1   0.822 0.030 . 2 . . . . 65 LYS HB2  . 10329 1 
       751 . 1 1 65 65 LYS HB3  H  1   1.363 0.030 . 2 . . . . 65 LYS HB3  . 10329 1 
       752 . 1 1 65 65 LYS HD2  H  1   0.870 0.030 . 2 . . . . 65 LYS HD2  . 10329 1 
       753 . 1 1 65 65 LYS HD3  H  1   1.057 0.030 . 2 . . . . 65 LYS HD3  . 10329 1 
       754 . 1 1 65 65 LYS HE2  H  1   2.193 0.030 . 2 . . . . 65 LYS HE2  . 10329 1 
       755 . 1 1 65 65 LYS HE3  H  1   1.902 0.030 . 2 . . . . 65 LYS HE3  . 10329 1 
       756 . 1 1 65 65 LYS HG2  H  1   0.078 0.030 . 2 . . . . 65 LYS HG2  . 10329 1 
       757 . 1 1 65 65 LYS HG3  H  1   0.696 0.030 . 2 . . . . 65 LYS HG3  . 10329 1 
       758 . 1 1 65 65 LYS C    C 13 174.081 0.300 . 1 . . . . 65 LYS C    . 10329 1 
       759 . 1 1 65 65 LYS CA   C 13  53.997 0.300 . 1 . . . . 65 LYS CA   . 10329 1 
       760 . 1 1 65 65 LYS CB   C 13  37.023 0.300 . 1 . . . . 65 LYS CB   . 10329 1 
       761 . 1 1 65 65 LYS CD   C 13  29.424 0.300 . 1 . . . . 65 LYS CD   . 10329 1 
       762 . 1 1 65 65 LYS CE   C 13  41.308 0.300 . 1 . . . . 65 LYS CE   . 10329 1 
       763 . 1 1 65 65 LYS CG   C 13  24.779 0.300 . 1 . . . . 65 LYS CG   . 10329 1 
       764 . 1 1 65 65 LYS N    N 15 124.001 0.300 . 1 . . . . 65 LYS N    . 10329 1 
       765 . 1 1 66 66 TYR H    H  1   8.830 0.030 . 1 . . . . 66 TYR H    . 10329 1 
       766 . 1 1 66 66 TYR HA   H  1   5.244 0.030 . 1 . . . . 66 TYR HA   . 10329 1 
       767 . 1 1 66 66 TYR HB2  H  1   2.483 0.030 . 2 . . . . 66 TYR HB2  . 10329 1 
       768 . 1 1 66 66 TYR HB3  H  1   2.862 0.030 . 2 . . . . 66 TYR HB3  . 10329 1 
       769 . 1 1 66 66 TYR HD1  H  1   7.100 0.030 . 1 . . . . 66 TYR HD1  . 10329 1 
       770 . 1 1 66 66 TYR HD2  H  1   7.100 0.030 . 1 . . . . 66 TYR HD2  . 10329 1 
       771 . 1 1 66 66 TYR HE1  H  1   6.879 0.030 . 1 . . . . 66 TYR HE1  . 10329 1 
       772 . 1 1 66 66 TYR HE2  H  1   6.879 0.030 . 1 . . . . 66 TYR HE2  . 10329 1 
       773 . 1 1 66 66 TYR C    C 13 175.900 0.300 . 1 . . . . 66 TYR C    . 10329 1 
       774 . 1 1 66 66 TYR CA   C 13  55.540 0.300 . 1 . . . . 66 TYR CA   . 10329 1 
       775 . 1 1 66 66 TYR CB   C 13  41.491 0.300 . 1 . . . . 66 TYR CB   . 10329 1 
       776 . 1 1 66 66 TYR CD1  C 13 133.135 0.300 . 1 . . . . 66 TYR CD1  . 10329 1 
       777 . 1 1 66 66 TYR CD2  C 13 133.135 0.300 . 1 . . . . 66 TYR CD2  . 10329 1 
       778 . 1 1 66 66 TYR CE1  C 13 118.354 0.300 . 1 . . . . 66 TYR CE1  . 10329 1 
       779 . 1 1 66 66 TYR CE2  C 13 118.354 0.300 . 1 . . . . 66 TYR CE2  . 10329 1 
       780 . 1 1 66 66 TYR N    N 15 120.395 0.300 . 1 . . . . 66 TYR N    . 10329 1 
       781 . 1 1 67 67 ASP H    H  1   9.291 0.030 . 1 . . . . 67 ASP H    . 10329 1 
       782 . 1 1 67 67 ASP HA   H  1   4.167 0.030 . 1 . . . . 67 ASP HA   . 10329 1 
       783 . 1 1 67 67 ASP HB2  H  1   2.064 0.030 . 2 . . . . 67 ASP HB2  . 10329 1 
       784 . 1 1 67 67 ASP HB3  H  1   2.830 0.030 . 2 . . . . 67 ASP HB3  . 10329 1 
       785 . 1 1 67 67 ASP C    C 13 175.594 0.300 . 1 . . . . 67 ASP C    . 10329 1 
       786 . 1 1 67 67 ASP CA   C 13  55.327 0.300 . 1 . . . . 67 ASP CA   . 10329 1 
       787 . 1 1 67 67 ASP CB   C 13  39.492 0.300 . 1 . . . . 67 ASP CB   . 10329 1 
       788 . 1 1 67 67 ASP N    N 15 129.896 0.300 . 1 . . . . 67 ASP N    . 10329 1 
       789 . 1 1 68 68 GLY H    H  1   8.286 0.030 . 1 . . . . 68 GLY H    . 10329 1 
       790 . 1 1 68 68 GLY HA2  H  1   3.337 0.030 . 2 . . . . 68 GLY HA2  . 10329 1 
       791 . 1 1 68 68 GLY HA3  H  1   4.114 0.030 . 2 . . . . 68 GLY HA3  . 10329 1 
       792 . 1 1 68 68 GLY C    C 13 173.315 0.300 . 1 . . . . 68 GLY C    . 10329 1 
       793 . 1 1 68 68 GLY CA   C 13  45.342 0.300 . 1 . . . . 68 GLY CA   . 10329 1 
       794 . 1 1 68 68 GLY N    N 15 100.124 0.300 . 1 . . . . 68 GLY N    . 10329 1 
       795 . 1 1 69 69 ASN H    H  1   7.619 0.030 . 1 . . . . 69 ASN H    . 10329 1 
       796 . 1 1 69 69 ASN HA   H  1   5.122 0.030 . 1 . . . . 69 ASN HA   . 10329 1 
       797 . 1 1 69 69 ASN HB2  H  1   2.769 0.030 . 1 . . . . 69 ASN HB2  . 10329 1 
       798 . 1 1 69 69 ASN HB3  H  1   2.769 0.030 . 1 . . . . 69 ASN HB3  . 10329 1 
       799 . 1 1 69 69 ASN HD21 H  1   7.029 0.030 . 2 . . . . 69 ASN HD21 . 10329 1 
       800 . 1 1 69 69 ASN HD22 H  1   7.714 0.030 . 2 . . . . 69 ASN HD22 . 10329 1 
       801 . 1 1 69 69 ASN C    C 13 174.879 0.300 . 1 . . . . 69 ASN C    . 10329 1 
       802 . 1 1 69 69 ASN CA   C 13  51.374 0.300 . 1 . . . . 69 ASN CA   . 10329 1 
       803 . 1 1 69 69 ASN CB   C 13  41.231 0.300 . 1 . . . . 69 ASN CB   . 10329 1 
       804 . 1 1 69 69 ASN N    N 15 118.214 0.300 . 1 . . . . 69 ASN N    . 10329 1 
       805 . 1 1 69 69 ASN ND2  N 15 115.819 0.300 . 1 . . . . 69 ASN ND2  . 10329 1 
       806 . 1 1 70 70 HIS H    H  1   8.832 0.030 . 1 . . . . 70 HIS H    . 10329 1 
       807 . 1 1 70 70 HIS HA   H  1   4.435 0.030 . 1 . . . . 70 HIS HA   . 10329 1 
       808 . 1 1 70 70 HIS HB2  H  1   2.854 0.030 . 2 . . . . 70 HIS HB2  . 10329 1 
       809 . 1 1 70 70 HIS HB3  H  1   3.143 0.030 . 2 . . . . 70 HIS HB3  . 10329 1 
       810 . 1 1 70 70 HIS HD2  H  1   7.189 0.030 . 1 . . . . 70 HIS HD2  . 10329 1 
       811 . 1 1 70 70 HIS HE1  H  1   7.627 0.030 . 1 . . . . 70 HIS HE1  . 10329 1 
       812 . 1 1 70 70 HIS C    C 13 177.553 0.300 . 1 . . . . 70 HIS C    . 10329 1 
       813 . 1 1 70 70 HIS CA   C 13  58.994 0.300 . 1 . . . . 70 HIS CA   . 10329 1 
       814 . 1 1 70 70 HIS CB   C 13  32.122 0.300 . 1 . . . . 70 HIS CB   . 10329 1 
       815 . 1 1 70 70 HIS CD2  C 13 117.925 0.300 . 1 . . . . 70 HIS CD2  . 10329 1 
       816 . 1 1 70 70 HIS CE1  C 13 137.436 0.300 . 1 . . . . 70 HIS CE1  . 10329 1 
       817 . 1 1 70 70 HIS N    N 15 123.229 0.300 . 1 . . . . 70 HIS N    . 10329 1 
       818 . 1 1 71 71 ILE H    H  1   8.130 0.030 . 1 . . . . 71 ILE H    . 10329 1 
       819 . 1 1 71 71 ILE HA   H  1   4.461 0.030 . 1 . . . . 71 ILE HA   . 10329 1 
       820 . 1 1 71 71 ILE HB   H  1   1.575 0.030 . 1 . . . . 71 ILE HB   . 10329 1 
       821 . 1 1 71 71 ILE HD11 H  1   0.418 0.030 . 1 . . . . 71 ILE HD1  . 10329 1 
       822 . 1 1 71 71 ILE HD12 H  1   0.418 0.030 . 1 . . . . 71 ILE HD1  . 10329 1 
       823 . 1 1 71 71 ILE HD13 H  1   0.418 0.030 . 1 . . . . 71 ILE HD1  . 10329 1 
       824 . 1 1 71 71 ILE HG12 H  1   0.906 0.030 . 2 . . . . 71 ILE HG12 . 10329 1 
       825 . 1 1 71 71 ILE HG13 H  1   1.076 0.030 . 2 . . . . 71 ILE HG13 . 10329 1 
       826 . 1 1 71 71 ILE HG21 H  1   0.166 0.030 . 1 . . . . 71 ILE HG2  . 10329 1 
       827 . 1 1 71 71 ILE HG22 H  1   0.166 0.030 . 1 . . . . 71 ILE HG2  . 10329 1 
       828 . 1 1 71 71 ILE HG23 H  1   0.166 0.030 . 1 . . . . 71 ILE HG2  . 10329 1 
       829 . 1 1 71 71 ILE C    C 13 173.091 0.300 . 1 . . . . 71 ILE C    . 10329 1 
       830 . 1 1 71 71 ILE CA   C 13  60.546 0.300 . 1 . . . . 71 ILE CA   . 10329 1 
       831 . 1 1 71 71 ILE CB   C 13  35.808 0.300 . 1 . . . . 71 ILE CB   . 10329 1 
       832 . 1 1 71 71 ILE CD1  C 13  14.683 0.300 . 1 . . . . 71 ILE CD1  . 10329 1 
       833 . 1 1 71 71 ILE CG1  C 13  24.559 0.300 . 1 . . . . 71 ILE CG1  . 10329 1 
       834 . 1 1 71 71 ILE CG2  C 13  18.232 0.300 . 1 . . . . 71 ILE CG2  . 10329 1 
       835 . 1 1 71 71 ILE N    N 15 119.164 0.300 . 1 . . . . 71 ILE N    . 10329 1 
       836 . 1 1 72 72 PRO HA   H  1   4.383 0.030 . 1 . . . . 72 PRO HA   . 10329 1 
       837 . 1 1 72 72 PRO HB2  H  1   1.942 0.030 . 2 . . . . 72 PRO HB2  . 10329 1 
       838 . 1 1 72 72 PRO HB3  H  1   2.338 0.030 . 2 . . . . 72 PRO HB3  . 10329 1 
       839 . 1 1 72 72 PRO HD2  H  1   3.607 0.030 . 2 . . . . 72 PRO HD2  . 10329 1 
       840 . 1 1 72 72 PRO HD3  H  1   3.975 0.030 . 2 . . . . 72 PRO HD3  . 10329 1 
       841 . 1 1 72 72 PRO HG2  H  1   2.285 0.030 . 2 . . . . 72 PRO HG2  . 10329 1 
       842 . 1 1 72 72 PRO HG3  H  1   2.069 0.030 . 2 . . . . 72 PRO HG3  . 10329 1 
       843 . 1 1 72 72 PRO C    C 13 177.513 0.300 . 1 . . . . 72 PRO C    . 10329 1 
       844 . 1 1 72 72 PRO CA   C 13  64.756 0.300 . 1 . . . . 72 PRO CA   . 10329 1 
       845 . 1 1 72 72 PRO CB   C 13  30.847 0.300 . 1 . . . . 72 PRO CB   . 10329 1 
       846 . 1 1 72 72 PRO CD   C 13  50.603 0.300 . 1 . . . . 72 PRO CD   . 10329 1 
       847 . 1 1 72 72 PRO CG   C 13  28.537 0.300 . 1 . . . . 72 PRO CG   . 10329 1 
       848 . 1 1 73 73 GLY H    H  1   8.577 0.030 . 1 . . . . 73 GLY H    . 10329 1 
       849 . 1 1 73 73 GLY HA2  H  1   3.514 0.030 . 2 . . . . 73 GLY HA2  . 10329 1 
       850 . 1 1 73 73 GLY HA3  H  1   4.233 0.030 . 2 . . . . 73 GLY HA3  . 10329 1 
       851 . 1 1 73 73 GLY C    C 13 172.743 0.300 . 1 . . . . 73 GLY C    . 10329 1 
       852 . 1 1 73 73 GLY CA   C 13  44.745 0.300 . 1 . . . . 73 GLY CA   . 10329 1 
       853 . 1 1 73 73 GLY N    N 15 112.679 0.300 . 1 . . . . 73 GLY N    . 10329 1 
       854 . 1 1 74 74 SER H    H  1   8.095 0.030 . 1 . . . . 74 SER H    . 10329 1 
       855 . 1 1 74 74 SER HA   H  1   4.880 0.030 . 1 . . . . 74 SER HA   . 10329 1 
       856 . 1 1 74 74 SER HB2  H  1   3.418 0.030 . 2 . . . . 74 SER HB2  . 10329 1 
       857 . 1 1 74 74 SER HB3  H  1   4.510 0.030 . 2 . . . . 74 SER HB3  . 10329 1 
       858 . 1 1 74 74 SER C    C 13 173.745 0.300 . 1 . . . . 74 SER C    . 10329 1 
       859 . 1 1 74 74 SER CA   C 13  53.859 0.300 . 1 . . . . 74 SER CA   . 10329 1 
       860 . 1 1 74 74 SER CB   C 13  63.583 0.300 . 1 . . . . 74 SER CB   . 10329 1 
       861 . 1 1 74 74 SER N    N 15 113.003 0.300 . 1 . . . . 74 SER N    . 10329 1 
       862 . 1 1 75 75 PRO HA   H  1   5.652 0.030 . 1 . . . . 75 PRO HA   . 10329 1 
       863 . 1 1 75 75 PRO HB2  H  1   1.911 0.030 . 2 . . . . 75 PRO HB2  . 10329 1 
       864 . 1 1 75 75 PRO HB3  H  1   2.157 0.030 . 2 . . . . 75 PRO HB3  . 10329 1 
       865 . 1 1 75 75 PRO HD2  H  1   3.284 0.030 . 2 . . . . 75 PRO HD2  . 10329 1 
       866 . 1 1 75 75 PRO HD3  H  1   2.081 0.030 . 2 . . . . 75 PRO HD3  . 10329 1 
       867 . 1 1 75 75 PRO HG2  H  1   1.666 0.030 . 1 . . . . 75 PRO HG2  . 10329 1 
       868 . 1 1 75 75 PRO HG3  H  1   1.666 0.030 . 1 . . . . 75 PRO HG3  . 10329 1 
       869 . 1 1 75 75 PRO C    C 13 175.796 0.300 . 1 . . . . 75 PRO C    . 10329 1 
       870 . 1 1 75 75 PRO CA   C 13  62.927 0.300 . 1 . . . . 75 PRO CA   . 10329 1 
       871 . 1 1 75 75 PRO CB   C 13  35.117 0.300 . 1 . . . . 75 PRO CB   . 10329 1 
       872 . 1 1 75 75 PRO CD   C 13  49.732 0.300 . 1 . . . . 75 PRO CD   . 10329 1 
       873 . 1 1 75 75 PRO CG   C 13  24.450 0.300 . 1 . . . . 75 PRO CG   . 10329 1 
       874 . 1 1 76 76 LEU H    H  1   9.321 0.030 . 1 . . . . 76 LEU H    . 10329 1 
       875 . 1 1 76 76 LEU HA   H  1   4.941 0.030 . 1 . . . . 76 LEU HA   . 10329 1 
       876 . 1 1 76 76 LEU HB2  H  1   1.822 0.030 . 2 . . . . 76 LEU HB2  . 10329 1 
       877 . 1 1 76 76 LEU HB3  H  1   2.041 0.030 . 2 . . . . 76 LEU HB3  . 10329 1 
       878 . 1 1 76 76 LEU HD11 H  1   0.917 0.030 . 1 . . . . 76 LEU HD1  . 10329 1 
       879 . 1 1 76 76 LEU HD12 H  1   0.917 0.030 . 1 . . . . 76 LEU HD1  . 10329 1 
       880 . 1 1 76 76 LEU HD13 H  1   0.917 0.030 . 1 . . . . 76 LEU HD1  . 10329 1 
       881 . 1 1 76 76 LEU HD21 H  1   0.938 0.030 . 1 . . . . 76 LEU HD2  . 10329 1 
       882 . 1 1 76 76 LEU HD22 H  1   0.938 0.030 . 1 . . . . 76 LEU HD2  . 10329 1 
       883 . 1 1 76 76 LEU HD23 H  1   0.938 0.030 . 1 . . . . 76 LEU HD2  . 10329 1 
       884 . 1 1 76 76 LEU HG   H  1   1.846 0.030 . 1 . . . . 76 LEU HG   . 10329 1 
       885 . 1 1 76 76 LEU C    C 13 175.366 0.300 . 1 . . . . 76 LEU C    . 10329 1 
       886 . 1 1 76 76 LEU CA   C 13  54.203 0.300 . 1 . . . . 76 LEU CA   . 10329 1 
       887 . 1 1 76 76 LEU CB   C 13  44.597 0.300 . 1 . . . . 76 LEU CB   . 10329 1 
       888 . 1 1 76 76 LEU CD1  C 13  26.273 0.300 . 2 . . . . 76 LEU CD1  . 10329 1 
       889 . 1 1 76 76 LEU CD2  C 13  26.565 0.300 . 2 . . . . 76 LEU CD2  . 10329 1 
       890 . 1 1 76 76 LEU CG   C 13  26.609 0.300 . 1 . . . . 76 LEU CG   . 10329 1 
       891 . 1 1 76 76 LEU N    N 15 119.394 0.300 . 1 . . . . 76 LEU N    . 10329 1 
       892 . 1 1 77 77 GLN H    H  1   8.732 0.030 . 1 . . . . 77 GLN H    . 10329 1 
       893 . 1 1 77 77 GLN HA   H  1   5.416 0.030 . 1 . . . . 77 GLN HA   . 10329 1 
       894 . 1 1 77 77 GLN HB2  H  1   2.005 0.030 . 1 . . . . 77 GLN HB2  . 10329 1 
       895 . 1 1 77 77 GLN HB3  H  1   2.005 0.030 . 1 . . . . 77 GLN HB3  . 10329 1 
       896 . 1 1 77 77 GLN HE21 H  1   6.798 0.030 . 2 . . . . 77 GLN HE21 . 10329 1 
       897 . 1 1 77 77 GLN HE22 H  1   7.443 0.030 . 2 . . . . 77 GLN HE22 . 10329 1 
       898 . 1 1 77 77 GLN HG2  H  1   2.352 0.030 . 2 . . . . 77 GLN HG2  . 10329 1 
       899 . 1 1 77 77 GLN HG3  H  1   2.259 0.030 . 2 . . . . 77 GLN HG3  . 10329 1 
       900 . 1 1 77 77 GLN C    C 13 174.963 0.300 . 1 . . . . 77 GLN C    . 10329 1 
       901 . 1 1 77 77 GLN CA   C 13  54.172 0.300 . 1 . . . . 77 GLN CA   . 10329 1 
       902 . 1 1 77 77 GLN CB   C 13  31.906 0.300 . 1 . . . . 77 GLN CB   . 10329 1 
       903 . 1 1 77 77 GLN CG   C 13  34.304 0.300 . 1 . . . . 77 GLN CG   . 10329 1 
       904 . 1 1 77 77 GLN N    N 15 119.515 0.300 . 1 . . . . 77 GLN N    . 10329 1 
       905 . 1 1 77 77 GLN NE2  N 15 111.030 0.300 . 1 . . . . 77 GLN NE2  . 10329 1 
       906 . 1 1 78 78 PHE H    H  1   8.383 0.030 . 1 . . . . 78 PHE H    . 10329 1 
       907 . 1 1 78 78 PHE HA   H  1   5.013 0.030 . 1 . . . . 78 PHE HA   . 10329 1 
       908 . 1 1 78 78 PHE HB2  H  1   2.779 0.030 . 1 . . . . 78 PHE HB2  . 10329 1 
       909 . 1 1 78 78 PHE HB3  H  1   2.779 0.030 . 1 . . . . 78 PHE HB3  . 10329 1 
       910 . 1 1 78 78 PHE HD1  H  1   6.460 0.030 . 1 . . . . 78 PHE HD1  . 10329 1 
       911 . 1 1 78 78 PHE HD2  H  1   6.460 0.030 . 1 . . . . 78 PHE HD2  . 10329 1 
       912 . 1 1 78 78 PHE HE1  H  1   6.418 0.030 . 1 . . . . 78 PHE HE1  . 10329 1 
       913 . 1 1 78 78 PHE HE2  H  1   6.418 0.030 . 1 . . . . 78 PHE HE2  . 10329 1 
       914 . 1 1 78 78 PHE HZ   H  1   6.418 0.030 . 1 . . . . 78 PHE HZ   . 10329 1 
       915 . 1 1 78 78 PHE C    C 13 171.658 0.300 . 1 . . . . 78 PHE C    . 10329 1 
       916 . 1 1 78 78 PHE CA   C 13  55.907 0.300 . 1 . . . . 78 PHE CA   . 10329 1 
       917 . 1 1 78 78 PHE CB   C 13  40.956 0.300 . 1 . . . . 78 PHE CB   . 10329 1 
       918 . 1 1 78 78 PHE CD1  C 13 132.857 0.300 . 1 . . . . 78 PHE CD1  . 10329 1 
       919 . 1 1 78 78 PHE CD2  C 13 132.857 0.300 . 1 . . . . 78 PHE CD2  . 10329 1 
       920 . 1 1 78 78 PHE CE1  C 13 129.212 0.300 . 1 . . . . 78 PHE CE1  . 10329 1 
       921 . 1 1 78 78 PHE CE2  C 13 129.212 0.300 . 1 . . . . 78 PHE CE2  . 10329 1 
       922 . 1 1 78 78 PHE CZ   C 13 127.854 0.300 . 1 . . . . 78 PHE CZ   . 10329 1 
       923 . 1 1 78 78 PHE N    N 15 116.930 0.300 . 1 . . . . 78 PHE N    . 10329 1 
       924 . 1 1 79 79 TYR H    H  1   9.210 0.030 . 1 . . . . 79 TYR H    . 10329 1 
       925 . 1 1 79 79 TYR HA   H  1   4.691 0.030 . 1 . . . . 79 TYR HA   . 10329 1 
       926 . 1 1 79 79 TYR HB2  H  1   2.789 0.030 . 2 . . . . 79 TYR HB2  . 10329 1 
       927 . 1 1 79 79 TYR HB3  H  1   3.075 0.030 . 2 . . . . 79 TYR HB3  . 10329 1 
       928 . 1 1 79 79 TYR HD1  H  1   6.924 0.030 . 1 . . . . 79 TYR HD1  . 10329 1 
       929 . 1 1 79 79 TYR HD2  H  1   6.924 0.030 . 1 . . . . 79 TYR HD2  . 10329 1 
       930 . 1 1 79 79 TYR HE1  H  1   6.828 0.030 . 1 . . . . 79 TYR HE1  . 10329 1 
       931 . 1 1 79 79 TYR HE2  H  1   6.828 0.030 . 1 . . . . 79 TYR HE2  . 10329 1 
       932 . 1 1 79 79 TYR C    C 13 175.245 0.300 . 1 . . . . 79 TYR C    . 10329 1 
       933 . 1 1 79 79 TYR CA   C 13  57.859 0.300 . 1 . . . . 79 TYR CA   . 10329 1 
       934 . 1 1 79 79 TYR CB   C 13  40.813 0.300 . 1 . . . . 79 TYR CB   . 10329 1 
       935 . 1 1 79 79 TYR CD1  C 13 132.760 0.300 . 1 . . . . 79 TYR CD1  . 10329 1 
       936 . 1 1 79 79 TYR CD2  C 13 132.760 0.300 . 1 . . . . 79 TYR CD2  . 10329 1 
       937 . 1 1 79 79 TYR CE1  C 13 118.595 0.300 . 1 . . . . 79 TYR CE1  . 10329 1 
       938 . 1 1 79 79 TYR CE2  C 13 118.595 0.300 . 1 . . . . 79 TYR CE2  . 10329 1 
       939 . 1 1 79 79 TYR N    N 15 124.203 0.300 . 1 . . . . 79 TYR N    . 10329 1 
       940 . 1 1 80 80 VAL H    H  1   7.987 0.030 . 1 . . . . 80 VAL H    . 10329 1 
       941 . 1 1 80 80 VAL HA   H  1   4.325 0.030 . 1 . . . . 80 VAL HA   . 10329 1 
       942 . 1 1 80 80 VAL HB   H  1   2.286 0.030 . 1 . . . . 80 VAL HB   . 10329 1 
       943 . 1 1 80 80 VAL HG11 H  1   1.042 0.030 . 1 . . . . 80 VAL HG1  . 10329 1 
       944 . 1 1 80 80 VAL HG12 H  1   1.042 0.030 . 1 . . . . 80 VAL HG1  . 10329 1 
       945 . 1 1 80 80 VAL HG13 H  1   1.042 0.030 . 1 . . . . 80 VAL HG1  . 10329 1 
       946 . 1 1 80 80 VAL HG21 H  1   0.758 0.030 . 1 . . . . 80 VAL HG2  . 10329 1 
       947 . 1 1 80 80 VAL HG22 H  1   0.758 0.030 . 1 . . . . 80 VAL HG2  . 10329 1 
       948 . 1 1 80 80 VAL HG23 H  1   0.758 0.030 . 1 . . . . 80 VAL HG2  . 10329 1 
       949 . 1 1 80 80 VAL C    C 13 174.232 0.300 . 1 . . . . 80 VAL C    . 10329 1 
       950 . 1 1 80 80 VAL CA   C 13  62.274 0.300 . 1 . . . . 80 VAL CA   . 10329 1 
       951 . 1 1 80 80 VAL CB   C 13  33.202 0.300 . 1 . . . . 80 VAL CB   . 10329 1 
       952 . 1 1 80 80 VAL CG1  C 13  22.588 0.300 . 2 . . . . 80 VAL CG1  . 10329 1 
       953 . 1 1 80 80 VAL CG2  C 13  21.918 0.300 . 2 . . . . 80 VAL CG2  . 10329 1 
       954 . 1 1 80 80 VAL N    N 15 129.202 0.300 . 1 . . . . 80 VAL N    . 10329 1 
       955 . 1 1 81 81 ASP H    H  1   8.556 0.030 . 1 . . . . 81 ASP H    . 10329 1 
       956 . 1 1 81 81 ASP HA   H  1   4.871 0.030 . 1 . . . . 81 ASP HA   . 10329 1 
       957 . 1 1 81 81 ASP HB2  H  1   2.741 0.030 . 2 . . . . 81 ASP HB2  . 10329 1 
       958 . 1 1 81 81 ASP HB3  H  1   2.876 0.030 . 2 . . . . 81 ASP HB3  . 10329 1 
       959 . 1 1 81 81 ASP C    C 13 174.678 0.300 . 1 . . . . 81 ASP C    . 10329 1 
       960 . 1 1 81 81 ASP CA   C 13  52.258 0.300 . 1 . . . . 81 ASP CA   . 10329 1 
       961 . 1 1 81 81 ASP CB   C 13  43.564 0.300 . 1 . . . . 81 ASP CB   . 10329 1 
       962 . 1 1 81 81 ASP N    N 15 127.747 0.300 . 1 . . . . 81 ASP N    . 10329 1 
       963 . 1 1 82 82 ALA H    H  1   8.646 0.030 . 1 . . . . 82 ALA H    . 10329 1 
       964 . 1 1 82 82 ALA HA   H  1   4.536 0.030 . 1 . . . . 82 ALA HA   . 10329 1 
       965 . 1 1 82 82 ALA HB1  H  1   1.379 0.030 . 1 . . . . 82 ALA HB   . 10329 1 
       966 . 1 1 82 82 ALA HB2  H  1   1.379 0.030 . 1 . . . . 82 ALA HB   . 10329 1 
       967 . 1 1 82 82 ALA HB3  H  1   1.379 0.030 . 1 . . . . 82 ALA HB   . 10329 1 
       968 . 1 1 82 82 ALA C    C 13 177.915 0.300 . 1 . . . . 82 ALA C    . 10329 1 
       969 . 1 1 82 82 ALA CA   C 13  51.919 0.300 . 1 . . . . 82 ALA CA   . 10329 1 
       970 . 1 1 82 82 ALA CB   C 13  19.945 0.300 . 1 . . . . 82 ALA CB   . 10329 1 
       971 . 1 1 82 82 ALA N    N 15 120.953 0.300 . 1 . . . . 82 ALA N    . 10329 1 
       972 . 1 1 83 83 ILE H    H  1   8.295 0.030 . 1 . . . . 83 ILE H    . 10329 1 
       973 . 1 1 83 83 ILE HA   H  1   4.013 0.030 . 1 . . . . 83 ILE HA   . 10329 1 
       974 . 1 1 83 83 ILE HB   H  1   1.745 0.030 . 1 . . . . 83 ILE HB   . 10329 1 
       975 . 1 1 83 83 ILE HD11 H  1   0.815 0.030 . 1 . . . . 83 ILE HD1  . 10329 1 
       976 . 1 1 83 83 ILE HD12 H  1   0.815 0.030 . 1 . . . . 83 ILE HD1  . 10329 1 
       977 . 1 1 83 83 ILE HD13 H  1   0.815 0.030 . 1 . . . . 83 ILE HD1  . 10329 1 
       978 . 1 1 83 83 ILE HG12 H  1   1.049 0.030 . 2 . . . . 83 ILE HG12 . 10329 1 
       979 . 1 1 83 83 ILE HG13 H  1   1.392 0.030 . 2 . . . . 83 ILE HG13 . 10329 1 
       980 . 1 1 83 83 ILE HG21 H  1   0.856 0.030 . 1 . . . . 83 ILE HG2  . 10329 1 
       981 . 1 1 83 83 ILE HG22 H  1   0.856 0.030 . 1 . . . . 83 ILE HG2  . 10329 1 
       982 . 1 1 83 83 ILE HG23 H  1   0.856 0.030 . 1 . . . . 83 ILE HG2  . 10329 1 
       983 . 1 1 83 83 ILE C    C 13 175.944 0.300 . 1 . . . . 83 ILE C    . 10329 1 
       984 . 1 1 83 83 ILE CA   C 13  62.065 0.300 . 1 . . . . 83 ILE CA   . 10329 1 
       985 . 1 1 83 83 ILE CB   C 13  39.069 0.300 . 1 . . . . 83 ILE CB   . 10329 1 
       986 . 1 1 83 83 ILE CD1  C 13  13.366 0.300 . 1 . . . . 83 ILE CD1  . 10329 1 
       987 . 1 1 83 83 ILE CG1  C 13  27.779 0.300 . 1 . . . . 83 ILE CG1  . 10329 1 
       988 . 1 1 83 83 ILE CG2  C 13  17.436 0.300 . 1 . . . . 83 ILE CG2  . 10329 1 
       989 . 1 1 83 83 ILE N    N 15 119.618 0.300 . 1 . . . . 83 ILE N    . 10329 1 
       990 . 1 1 84 84 ASN H    H  1   8.511 0.030 . 1 . . . . 84 ASN H    . 10329 1 
       991 . 1 1 84 84 ASN HA   H  1   4.776 0.030 . 1 . . . . 84 ASN HA   . 10329 1 
       992 . 1 1 84 84 ASN HB2  H  1   2.832 0.030 . 2 . . . . 84 ASN HB2  . 10329 1 
       993 . 1 1 84 84 ASN HB3  H  1   2.800 0.030 . 2 . . . . 84 ASN HB3  . 10329 1 
       994 . 1 1 84 84 ASN HD21 H  1   7.622 0.030 . 2 . . . . 84 ASN HD21 . 10329 1 
       995 . 1 1 84 84 ASN HD22 H  1   6.909 0.030 . 2 . . . . 84 ASN HD22 . 10329 1 
       996 . 1 1 84 84 ASN C    C 13 175.073 0.300 . 1 . . . . 84 ASN C    . 10329 1 
       997 . 1 1 84 84 ASN CA   C 13  53.086 0.300 . 1 . . . . 84 ASN CA   . 10329 1 
       998 . 1 1 84 84 ASN CB   C 13  39.014 0.300 . 1 . . . . 84 ASN CB   . 10329 1 
       999 . 1 1 84 84 ASN N    N 15 121.092 0.300 . 1 . . . . 84 ASN N    . 10329 1 
      1000 . 1 1 84 84 ASN ND2  N 15 112.770 0.300 . 1 . . . . 84 ASN ND2  . 10329 1 
      1001 . 1 1 86 86 ARG HA   H  1   4.373 0.030 . 1 . . . . 86 ARG HA   . 10329 1 
      1002 . 1 1 86 86 ARG HB2  H  1   1.809 0.030 . 2 . . . . 86 ARG HB2  . 10329 1 
      1003 . 1 1 86 86 ARG HB3  H  1   1.725 0.030 . 2 . . . . 86 ARG HB3  . 10329 1 
      1004 . 1 1 86 86 ARG HD2  H  1   3.167 0.030 . 1 . . . . 86 ARG HD2  . 10329 1 
      1005 . 1 1 86 86 ARG HD3  H  1   3.167 0.030 . 1 . . . . 86 ARG HD3  . 10329 1 
      1006 . 1 1 86 86 ARG HG2  H  1   1.552 0.030 . 1 . . . . 86 ARG HG2  . 10329 1 
      1007 . 1 1 86 86 ARG HG3  H  1   1.552 0.030 . 1 . . . . 86 ARG HG3  . 10329 1 
      1008 . 1 1 86 86 ARG CA   C 13  56.168 0.300 . 1 . . . . 86 ARG CA   . 10329 1 
      1009 . 1 1 86 86 ARG CB   C 13  30.784 0.300 . 1 . . . . 86 ARG CB   . 10329 1 
      1010 . 1 1 86 86 ARG CD   C 13  43.323 0.300 . 1 . . . . 86 ARG CD   . 10329 1 
      1011 . 1 1 86 86 ARG CG   C 13  27.106 0.300 . 1 . . . . 86 ARG CG   . 10329 1 
      1012 . 1 1 87 87 HIS HA   H  1   4.653 0.030 . 1 . . . . 87 HIS HA   . 10329 1 
      1013 . 1 1 87 87 HIS HB2  H  1   3.146 0.030 . 2 . . . . 87 HIS HB2  . 10329 1 
      1014 . 1 1 87 87 HIS HB3  H  1   3.072 0.030 . 2 . . . . 87 HIS HB3  . 10329 1 
      1015 . 1 1 87 87 HIS HD2  H  1   7.014 0.030 . 1 . . . . 87 HIS HD2  . 10329 1 
      1016 . 1 1 87 87 HIS HE1  H  1   7.795 0.030 . 1 . . . . 87 HIS HE1  . 10329 1 
      1017 . 1 1 87 87 HIS CA   C 13  56.418 0.300 . 1 . . . . 87 HIS CA   . 10329 1 
      1018 . 1 1 87 87 HIS CB   C 13  31.156 0.300 . 1 . . . . 87 HIS CB   . 10329 1 
      1019 . 1 1 87 87 HIS CD2  C 13 119.944 0.300 . 1 . . . . 87 HIS CD2  . 10329 1 
      1020 . 1 1 87 87 HIS CE1  C 13 138.542 0.300 . 1 . . . . 87 HIS CE1  . 10329 1 
      1021 . 1 1 88 88 SER HA   H  1   4.482 0.030 . 1 . . . . 88 SER HA   . 10329 1 
      1022 . 1 1 88 88 SER HB2  H  1   3.832 0.030 . 2 . . . . 88 SER HB2  . 10329 1 
      1023 . 1 1 88 88 SER CA   C 13  58.033 0.300 . 1 . . . . 88 SER CA   . 10329 1 
      1024 . 1 1 88 88 SER CB   C 13  63.965 0.300 . 1 . . . . 88 SER CB   . 10329 1 
      1025 . 1 1 89 89 GLY H    H  1   8.247 0.030 . 1 . . . . 89 GLY H    . 10329 1 
      1026 . 1 1 89 89 GLY HA2  H  1   4.110 0.030 . 1 . . . . 89 GLY HA2  . 10329 1 
      1027 . 1 1 89 89 GLY HA3  H  1   4.110 0.030 . 1 . . . . 89 GLY HA3  . 10329 1 
      1028 . 1 1 89 89 GLY CA   C 13  44.635 0.300 . 1 . . . . 89 GLY CA   . 10329 1 
      1029 . 1 1 89 89 GLY N    N 15 110.940 0.300 . 1 . . . . 89 GLY N    . 10329 1 
      1030 . 1 1 90 90 PRO HA   H  1   4.473 0.030 . 1 . . . . 90 PRO HA   . 10329 1 
      1031 . 1 1 90 90 PRO HB2  H  1   1.967 0.030 . 2 . . . . 90 PRO HB2  . 10329 1 
      1032 . 1 1 90 90 PRO HB3  H  1   2.289 0.030 . 2 . . . . 90 PRO HB3  . 10329 1 
      1033 . 1 1 90 90 PRO HD2  H  1   3.618 0.030 . 1 . . . . 90 PRO HD2  . 10329 1 
      1034 . 1 1 90 90 PRO HD3  H  1   3.618 0.030 . 1 . . . . 90 PRO HD3  . 10329 1 
      1035 . 1 1 90 90 PRO HG2  H  1   2.008 0.030 . 1 . . . . 90 PRO HG2  . 10329 1 
      1036 . 1 1 90 90 PRO HG3  H  1   2.008 0.030 . 1 . . . . 90 PRO HG3  . 10329 1 
      1037 . 1 1 90 90 PRO C    C 13 177.404 0.300 . 1 . . . . 90 PRO C    . 10329 1 
      1038 . 1 1 90 90 PRO CA   C 13  63.277 0.300 . 1 . . . . 90 PRO CA   . 10329 1 
      1039 . 1 1 90 90 PRO CB   C 13  32.216 0.300 . 1 . . . . 90 PRO CB   . 10329 1 
      1040 . 1 1 90 90 PRO CD   C 13  49.782 0.300 . 1 . . . . 90 PRO CD   . 10329 1 
      1041 . 1 1 90 90 PRO CG   C 13  27.176 0.300 . 1 . . . . 90 PRO CG   . 10329 1 
      1042 . 1 1 91 91 SER H    H  1   8.515 0.030 . 1 . . . . 91 SER H    . 10329 1 
      1043 . 1 1 91 91 SER HA   H  1   4.486 0.030 . 1 . . . . 91 SER HA   . 10329 1 
      1044 . 1 1 91 91 SER HB2  H  1   3.896 0.030 . 1 . . . . 91 SER HB2  . 10329 1 
      1045 . 1 1 91 91 SER HB3  H  1   3.896 0.030 . 1 . . . . 91 SER HB3  . 10329 1 
      1046 . 1 1 91 91 SER C    C 13 174.621 0.300 . 1 . . . . 91 SER C    . 10329 1 
      1047 . 1 1 91 91 SER CA   C 13  58.296 0.300 . 1 . . . . 91 SER CA   . 10329 1 
      1048 . 1 1 91 91 SER CB   C 13  63.926 0.300 . 1 . . . . 91 SER CB   . 10329 1 
      1049 . 1 1 91 91 SER N    N 15 116.406 0.300 . 1 . . . . 91 SER N    . 10329 1 
      1050 . 1 1 92 92 SER H    H  1   8.304 0.030 . 1 . . . . 92 SER H    . 10329 1 
      1051 . 1 1 92 92 SER HA   H  1   4.481 0.030 . 1 . . . . 92 SER HA   . 10329 1 
      1052 . 1 1 92 92 SER HB2  H  1   3.826 0.030 . 1 . . . . 92 SER HB2  . 10329 1 
      1053 . 1 1 92 92 SER HB3  H  1   3.826 0.030 . 1 . . . . 92 SER HB3  . 10329 1 
      1054 . 1 1 92 92 SER C    C 13 173.917 0.300 . 1 . . . . 92 SER C    . 10329 1 
      1055 . 1 1 92 92 SER CA   C 13  58.377 0.300 . 1 . . . . 92 SER CA   . 10329 1 
      1056 . 1 1 92 92 SER CB   C 13  64.035 0.300 . 1 . . . . 92 SER CB   . 10329 1 
      1057 . 1 1 92 92 SER N    N 15 117.781 0.300 . 1 . . . . 92 SER N    . 10329 1 
      1058 . 1 1 93 93 GLY H    H  1   8.035 0.030 . 1 . . . . 93 GLY H    . 10329 1 
      1059 . 1 1 93 93 GLY HA2  H  1   3.780 0.030 . 2 . . . . 93 GLY HA2  . 10329 1 
      1060 . 1 1 93 93 GLY HA3  H  1   3.728 0.030 . 2 . . . . 93 GLY HA3  . 10329 1 
      1061 . 1 1 93 93 GLY C    C 13 178.986 0.300 . 1 . . . . 93 GLY C    . 10329 1 
      1062 . 1 1 93 93 GLY CA   C 13  46.205 0.300 . 1 . . . . 93 GLY CA   . 10329 1 
      1063 . 1 1 93 93 GLY N    N 15 116.837 0.300 . 1 . . . . 93 GLY N    . 10329 1 

   stop_

save_