Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      7371
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1  3D_13C-separated_NOESY                     . . . 7371 1 
       2  3D_15N-separated_NOESY                     . . . 7371 1 
       3  HCCH-TOCSY                                 . . . 7371 1 
       4  HCCH-COSY                                  . . . 7371 1 
       5  CccoNH-TOCSY                               . . . 7371 1 
       6  3D-HNCACB                                  . . . 7371 1 
       7  HNcoCACB                                   . . . 7371 1 
       8  HBHAcoNH                                   . . . 7371 1 
       9  HNCA                                       . . . 7371 1 
      10  HNCO                                       . . . 7371 1 
      11 'C13_HSQC_noct Stereospecific VL Me assign' . . . 7371 1 
      12 'Het-NOE, T1/Tirho'                         . . . 7371 1 
      13 'C13 Aromatic NOESY'                        . . . 7371 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  2  2 MET HA   H  1   4.452 0.03 . 1 . . . .  2 MET HA   . 7371 1 
         2 . 1 1  2  2 MET HB2  H  1   1.923 0.03 . 2 . . . .  2 MET HB2  . 7371 1 
         3 . 1 1  2  2 MET HB3  H  1   1.919 0.03 . 2 . . . .  2 MET HB3  . 7371 1 
         4 . 1 1  2  2 MET C    C 13 175.069 0.5  . 1 . . . .  2 MET C    . 7371 1 
         5 . 1 1  2  2 MET CA   C 13  55.325 0.5  . 1 . . . .  2 MET CA   . 7371 1 
         6 . 1 1  2  2 MET CB   C 13  33.211 0.5  . 1 . . . .  2 MET CB   . 7371 1 
         7 . 1 1  3  3 PHE H    H  1   8.402 0.03 . 1 . . . .  3 PHE H    . 7371 1 
         8 . 1 1  3  3 PHE HA   H  1   4.602 0.03 . 1 . . . .  3 PHE HA   . 7371 1 
         9 . 1 1  3  3 PHE HB2  H  1   3.050 0.03 . 2 . . . .  3 PHE HB2  . 7371 1 
        10 . 1 1  3  3 PHE HB3  H  1   2.974 0.03 . 2 . . . .  3 PHE HB3  . 7371 1 
        11 . 1 1  3  3 PHE HD1  H  1   7.196 0.03 . 3 . . . .  3 PHE HD1  . 7371 1 
        12 . 1 1  3  3 PHE HD2  H  1   7.202 0.03 . 3 . . . .  3 PHE HD2  . 7371 1 
        13 . 1 1  3  3 PHE HE1  H  1   7.285 0.03 . 3 . . . .  3 PHE HE1  . 7371 1 
        14 . 1 1  3  3 PHE HE2  H  1   7.298 0.03 . 3 . . . .  3 PHE HE2  . 7371 1 
        15 . 1 1  3  3 PHE C    C 13 174.988 0.5  . 1 . . . .  3 PHE C    . 7371 1 
        16 . 1 1  3  3 PHE CA   C 13  57.676 0.5  . 1 . . . .  3 PHE CA   . 7371 1 
        17 . 1 1  3  3 PHE CB   C 13  39.625 0.5  . 1 . . . .  3 PHE CB   . 7371 1 
        18 . 1 1  3  3 PHE CD1  C 13 132.803 0.5  . 3 . . . .  3 PHE CD1  . 7371 1 
        19 . 1 1  3  3 PHE CD2  C 13 132.803 0.5  . 3 . . . .  3 PHE CD2  . 7371 1 
        20 . 1 1  3  3 PHE CE1  C 13 130.927 0.5  . 3 . . . .  3 PHE CE1  . 7371 1 
        21 . 1 1  3  3 PHE CE2  C 13 130.927 0.5  . 3 . . . .  3 PHE CE2  . 7371 1 
        22 . 1 1  3  3 PHE N    N 15 122.907 0.5  . 1 . . . .  3 PHE N    . 7371 1 
        23 . 1 1  4  4 LEU H    H  1   8.201 0.03 . 1 . . . .  4 LEU H    . 7371 1 
        24 . 1 1  4  4 LEU HA   H  1   4.305 0.03 . 1 . . . .  4 LEU HA   . 7371 1 
        25 . 1 1  4  4 LEU HB2  H  1   1.508 0.03 . 2 . . . .  4 LEU HB2  . 7371 1 
        26 . 1 1  4  4 LEU HB3  H  1   1.507 0.03 . 2 . . . .  4 LEU HB3  . 7371 1 
        27 . 1 1  4  4 LEU HD11 H  1   0.877 0.03 . 1 . . . .  4 LEU HD1  . 7371 1 
        28 . 1 1  4  4 LEU HD12 H  1   0.877 0.03 . 1 . . . .  4 LEU HD1  . 7371 1 
        29 . 1 1  4  4 LEU HD13 H  1   0.877 0.03 . 1 . . . .  4 LEU HD1  . 7371 1 
        30 . 1 1  4  4 LEU HD21 H  1   0.834 0.03 . 1 . . . .  4 LEU HD2  . 7371 1 
        31 . 1 1  4  4 LEU HD22 H  1   0.834 0.03 . 1 . . . .  4 LEU HD2  . 7371 1 
        32 . 1 1  4  4 LEU HD23 H  1   0.834 0.03 . 1 . . . .  4 LEU HD2  . 7371 1 
        33 . 1 1  4  4 LEU HG   H  1   0.880 0.03 . 1 . . . .  4 LEU HG   . 7371 1 
        34 . 1 1  4  4 LEU C    C 13 176.379 0.5  . 1 . . . .  4 LEU C    . 7371 1 
        35 . 1 1  4  4 LEU CA   C 13  54.780 0.5  . 1 . . . .  4 LEU CA   . 7371 1 
        36 . 1 1  4  4 LEU CB   C 13  42.661 0.5  . 1 . . . .  4 LEU CB   . 7371 1 
        37 . 1 1  4  4 LEU CD1  C 13  24.890 0.5  . 1 . . . .  4 LEU CD1  . 7371 1 
        38 . 1 1  4  4 LEU CD2  C 13  23.845 0.5  . 1 . . . .  4 LEU CD2  . 7371 1 
        39 . 1 1  4  4 LEU CG   C 13  26.930 0.5  . 1 . . . .  4 LEU CG   . 7371 1 
        40 . 1 1  4  4 LEU N    N 15 125.034 0.5  . 1 . . . .  4 LEU N    . 7371 1 
        41 . 1 1  5  5 ARG H    H  1   8.243 0.03 . 1 . . . .  5 ARG H    . 7371 1 
        42 . 1 1  5  5 ARG HA   H  1   4.258 0.03 . 1 . . . .  5 ARG HA   . 7371 1 
        43 . 1 1  5  5 ARG HB2  H  1   1.767 0.03 . 2 . . . .  5 ARG HB2  . 7371 1 
        44 . 1 1  5  5 ARG HB3  H  1   1.721 0.03 . 2 . . . .  5 ARG HB3  . 7371 1 
        45 . 1 1  5  5 ARG HD2  H  1   3.193 0.03 . 2 . . . .  5 ARG HD2  . 7371 1 
        46 . 1 1  5  5 ARG HD3  H  1   3.188 0.03 . 2 . . . .  5 ARG HD3  . 7371 1 
        47 . 1 1  5  5 ARG HG2  H  1   1.592 0.03 . 2 . . . .  5 ARG HG2  . 7371 1 
        48 . 1 1  5  5 ARG HG3  H  1   1.591 0.03 . 2 . . . .  5 ARG HG3  . 7371 1 
        49 . 1 1  5  5 ARG C    C 13 175.819 0.5  . 1 . . . .  5 ARG C    . 7371 1 
        50 . 1 1  5  5 ARG CA   C 13  55.960 0.5  . 1 . . . .  5 ARG CA   . 7371 1 
        51 . 1 1  5  5 ARG CB   C 13  30.885 0.5  . 1 . . . .  5 ARG CB   . 7371 1 
        52 . 1 1  5  5 ARG CD   C 13  43.363 0.5  . 1 . . . .  5 ARG CD   . 7371 1 
        53 . 1 1  5  5 ARG CG   C 13  26.730 0.5  . 1 . . . .  5 ARG CG   . 7371 1 
        54 . 1 1  5  5 ARG N    N 15 122.796 0.5  . 1 . . . .  5 ARG N    . 7371 1 
        55 . 1 1  6  6 LYS H    H  1   8.405 0.03 . 1 . . . .  6 LYS H    . 7371 1 
        56 . 1 1  6  6 LYS HA   H  1   4.302 0.03 . 1 . . . .  6 LYS HA   . 7371 1 
        57 . 1 1  6  6 LYS HB2  H  1   1.770 0.03 . 2 . . . .  6 LYS HB2  . 7371 1 
        58 . 1 1  6  6 LYS HB3  H  1   1.729 0.03 . 2 . . . .  6 LYS HB3  . 7371 1 
        59 . 1 1  6  6 LYS HD2  H  1   1.658 0.03 . 2 . . . .  6 LYS HD2  . 7371 1 
        60 . 1 1  6  6 LYS HD3  H  1   1.661 0.03 . 2 . . . .  6 LYS HD3  . 7371 1 
        61 . 1 1  6  6 LYS HE2  H  1   2.957 0.03 . 2 . . . .  6 LYS HE2  . 7371 1 
        62 . 1 1  6  6 LYS HE3  H  1   2.961 0.03 . 2 . . . .  6 LYS HE3  . 7371 1 
        63 . 1 1  6  6 LYS HG2  H  1   1.404 0.03 . 2 . . . .  6 LYS HG2  . 7371 1 
        64 . 1 1  6  6 LYS HG3  H  1   1.341 0.03 . 2 . . . .  6 LYS HG3  . 7371 1 
        65 . 1 1  6  6 LYS C    C 13 176.324 0.5  . 1 . . . .  6 LYS C    . 7371 1 
        66 . 1 1  6  6 LYS CA   C 13  56.315 0.5  . 1 . . . .  6 LYS CA   . 7371 1 
        67 . 1 1  6  6 LYS CB   C 13  33.224 0.5  . 1 . . . .  6 LYS CB   . 7371 1 
        68 . 1 1  6  6 LYS CD   C 13  29.087 0.5  . 1 . . . .  6 LYS CD   . 7371 1 
        69 . 1 1  6  6 LYS CE   C 13  42.029 0.5  . 1 . . . .  6 LYS CE   . 7371 1 
        70 . 1 1  6  6 LYS CG   C 13  24.555 0.5  . 1 . . . .  6 LYS CG   . 7371 1 
        71 . 1 1  6  6 LYS N    N 15 124.031 0.5  . 1 . . . .  6 LYS N    . 7371 1 
        72 . 1 1  7  7 VAL H    H  1   8.252 0.03 . 1 . . . .  7 VAL H    . 7371 1 
        73 . 1 1  7  7 VAL HA   H  1   4.103 0.03 . 1 . . . .  7 VAL HA   . 7371 1 
        74 . 1 1  7  7 VAL HB   H  1   2.019 0.03 . 1 . . . .  7 VAL HB   . 7371 1 
        75 . 1 1  7  7 VAL HG11 H  1   0.895 0.03 . 1 . . . .  7 VAL HG1  . 7371 1 
        76 . 1 1  7  7 VAL HG12 H  1   0.895 0.03 . 1 . . . .  7 VAL HG1  . 7371 1 
        77 . 1 1  7  7 VAL HG13 H  1   0.895 0.03 . 1 . . . .  7 VAL HG1  . 7371 1 
        78 . 1 1  7  7 VAL HG21 H  1   0.903 0.03 . 1 . . . .  7 VAL HG2  . 7371 1 
        79 . 1 1  7  7 VAL HG22 H  1   0.903 0.03 . 1 . . . .  7 VAL HG2  . 7371 1 
        80 . 1 1  7  7 VAL HG23 H  1   0.903 0.03 . 1 . . . .  7 VAL HG2  . 7371 1 
        81 . 1 1  7  7 VAL C    C 13 175.885 0.5  . 1 . . . .  7 VAL C    . 7371 1 
        82 . 1 1  7  7 VAL CA   C 13  62.092 0.5  . 1 . . . .  7 VAL CA   . 7371 1 
        83 . 1 1  7  7 VAL CB   C 13  32.930 0.5  . 1 . . . .  7 VAL CB   . 7371 1 
        84 . 1 1  7  7 VAL CG1  C 13  21.129 0.5  . 1 . . . .  7 VAL CG1  . 7371 1 
        85 . 1 1  7  7 VAL CG2  C 13  20.650 0.5  . 1 . . . .  7 VAL CG2  . 7371 1 
        86 . 1 1  7  7 VAL N    N 15 122.743 0.5  . 1 . . . .  7 VAL N    . 7371 1 
        87 . 1 1  8  8 GLU H    H  1   8.550 0.03 . 1 . . . .  8 GLU H    . 7371 1 
        88 . 1 1  8  8 GLU HA   H  1   4.362 0.03 . 1 . . . .  8 GLU HA   . 7371 1 
        89 . 1 1  8  8 GLU HB2  H  1   2.050 0.03 . 2 . . . .  8 GLU HB2  . 7371 1 
        90 . 1 1  8  8 GLU HB3  H  1   1.918 0.03 . 2 . . . .  8 GLU HB3  . 7371 1 
        91 . 1 1  8  8 GLU HG2  H  1   2.269 0.03 . 2 . . . .  8 GLU HG2  . 7371 1 
        92 . 1 1  8  8 GLU HG3  H  1   2.272 0.03 . 2 . . . .  8 GLU HG3  . 7371 1 
        93 . 1 1  8  8 GLU C    C 13 176.462 0.5  . 1 . . . .  8 GLU C    . 7371 1 
        94 . 1 1  8  8 GLU CA   C 13  56.312 0.5  . 1 . . . .  8 GLU CA   . 7371 1 
        95 . 1 1  8  8 GLU CB   C 13  30.880 0.5  . 1 . . . .  8 GLU CB   . 7371 1 
        96 . 1 1  8  8 GLU CG   C 13  36.121 0.5  . 1 . . . .  8 GLU CG   . 7371 1 
        97 . 1 1  8  8 GLU N    N 15 125.884 0.5  . 1 . . . .  8 GLU N    . 7371 1 
        98 . 1 1  9  9 GLY H    H  1   8.352 0.03 . 1 . . . .  9 GLY H    . 7371 1 
        99 . 1 1  9  9 GLY HA2  H  1   4.189 0.03 . 2 . . . .  9 GLY HA2  . 7371 1 
       100 . 1 1  9  9 GLY HA3  H  1   4.078 0.03 . 2 . . . .  9 GLY HA3  . 7371 1 
       101 . 1 1  9  9 GLY CA   C 13  44.512 0.5  . 1 . . . .  9 GLY CA   . 7371 1 
       102 . 1 1  9  9 GLY N    N 15 110.583 0.5  . 1 . . . .  9 GLY N    . 7371 1 
       103 . 1 1 10 10 PRO HA   H  1   4.527 0.03 . 1 . . . . 10 PRO HA   . 7371 1 
       104 . 1 1 10 10 PRO HB2  H  1   2.350 0.03 . 2 . . . . 10 PRO HB2  . 7371 1 
       105 . 1 1 10 10 PRO HB3  H  1   2.005 0.03 . 2 . . . . 10 PRO HB3  . 7371 1 
       106 . 1 1 10 10 PRO HD2  H  1   3.726 0.03 . 2 . . . . 10 PRO HD2  . 7371 1 
       107 . 1 1 10 10 PRO HD3  H  1   3.630 0.03 . 2 . . . . 10 PRO HD3  . 7371 1 
       108 . 1 1 10 10 PRO HG2  H  1   2.030 0.03 . 2 . . . . 10 PRO HG2  . 7371 1 
       109 . 1 1 10 10 PRO HG3  H  1   2.032 0.03 . 2 . . . . 10 PRO HG3  . 7371 1 
       110 . 1 1 10 10 PRO C    C 13 177.015 0.5  . 1 . . . . 10 PRO C    . 7371 1 
       111 . 1 1 10 10 PRO CA   C 13  62.902 0.5  . 1 . . . . 10 PRO CA   . 7371 1 
       112 . 1 1 10 10 PRO CB   C 13  32.325 0.5  . 1 . . . . 10 PRO CB   . 7371 1 
       113 . 1 1 10 10 PRO CD   C 13  49.720 0.5  . 1 . . . . 10 PRO CD   . 7371 1 
       114 . 1 1 10 10 PRO CG   C 13  27.391 0.5  . 1 . . . . 10 PRO CG   . 7371 1 
       115 . 1 1 11 11 ARG H    H  1   8.744 0.03 . 1 . . . . 11 ARG H    . 7371 1 
       116 . 1 1 11 11 ARG HA   H  1   4.255 0.03 . 1 . . . . 11 ARG HA   . 7371 1 
       117 . 1 1 11 11 ARG HB2  H  1   1.901 0.03 . 2 . . . . 11 ARG HB2  . 7371 1 
       118 . 1 1 11 11 ARG HB3  H  1   1.872 0.03 . 2 . . . . 11 ARG HB3  . 7371 1 
       119 . 1 1 11 11 ARG HD2  H  1   3.244 0.03 . 2 . . . . 11 ARG HD2  . 7371 1 
       120 . 1 1 11 11 ARG HD3  H  1   3.251 0.03 . 2 . . . . 11 ARG HD3  . 7371 1 
       121 . 1 1 11 11 ARG HG2  H  1   1.642 0.03 . 2 . . . . 11 ARG HG2  . 7371 1 
       122 . 1 1 11 11 ARG HG3  H  1   1.691 0.03 . 2 . . . . 11 ARG HG3  . 7371 1 
       123 . 1 1 11 11 ARG C    C 13 176.074 0.5  . 1 . . . . 11 ARG C    . 7371 1 
       124 . 1 1 11 11 ARG CA   C 13  57.206 0.5  . 1 . . . . 11 ARG CA   . 7371 1 
       125 . 1 1 11 11 ARG CB   C 13  30.947 0.5  . 1 . . . . 11 ARG CB   . 7371 1 
       126 . 1 1 11 11 ARG CD   C 13  43.273 0.5  . 1 . . . . 11 ARG CD   . 7371 1 
       127 . 1 1 11 11 ARG CG   C 13  27.560 0.5  . 1 . . . . 11 ARG CG   . 7371 1 
       128 . 1 1 11 11 ARG N    N 15 120.585 0.5  . 1 . . . . 11 ARG N    . 7371 1 
       129 . 1 1 12 12 SER H    H  1   7.815 0.03 . 1 . . . . 12 SER H    . 7371 1 
       130 . 1 1 12 12 SER HA   H  1   5.110 0.03 . 1 . . . . 12 SER HA   . 7371 1 
       131 . 1 1 12 12 SER HB2  H  1   3.699 0.03 . 2 . . . . 12 SER HB2  . 7371 1 
       132 . 1 1 12 12 SER HB3  H  1   3.704 0.03 . 2 . . . . 12 SER HB3  . 7371 1 
       133 . 1 1 12 12 SER C    C 13 172.591 0.5  . 1 . . . . 12 SER C    . 7371 1 
       134 . 1 1 12 12 SER CA   C 13  56.673 0.5  . 1 . . . . 12 SER CA   . 7371 1 
       135 . 1 1 12 12 SER CB   C 13  66.020 0.5  . 1 . . . . 12 SER CB   . 7371 1 
       136 . 1 1 12 12 SER N    N 15 112.433 0.5  . 1 . . . . 12 SER N    . 7371 1 
       137 . 1 1 13 13 VAL H    H  1   8.765 0.03 . 1 . . . . 13 VAL H    . 7371 1 
       138 . 1 1 13 13 VAL HA   H  1   4.658 0.03 . 1 . . . . 13 VAL HA   . 7371 1 
       139 . 1 1 13 13 VAL HB   H  1   2.086 0.03 . 1 . . . . 13 VAL HB   . 7371 1 
       140 . 1 1 13 13 VAL HG11 H  1   0.827 0.03 . 1 . . . . 13 VAL HG1  . 7371 1 
       141 . 1 1 13 13 VAL HG12 H  1   0.827 0.03 . 1 . . . . 13 VAL HG1  . 7371 1 
       142 . 1 1 13 13 VAL HG13 H  1   0.827 0.03 . 1 . . . . 13 VAL HG1  . 7371 1 
       143 . 1 1 13 13 VAL HG21 H  1   0.733 0.03 . 1 . . . . 13 VAL HG2  . 7371 1 
       144 . 1 1 13 13 VAL HG22 H  1   0.733 0.03 . 1 . . . . 13 VAL HG2  . 7371 1 
       145 . 1 1 13 13 VAL HG23 H  1   0.733 0.03 . 1 . . . . 13 VAL HG2  . 7371 1 
       146 . 1 1 13 13 VAL C    C 13 173.794 0.5  . 1 . . . . 13 VAL C    . 7371 1 
       147 . 1 1 13 13 VAL CA   C 13  59.992 0.5  . 1 . . . . 13 VAL CA   . 7371 1 
       148 . 1 1 13 13 VAL CB   C 13  35.652 0.5  . 1 . . . . 13 VAL CB   . 7371 1 
       149 . 1 1 13 13 VAL CG1  C 13  21.572 0.5  . 1 . . . . 13 VAL CG1  . 7371 1 
       150 . 1 1 13 13 VAL CG2  C 13  19.546 0.5  . 1 . . . . 13 VAL CG2  . 7371 1 
       151 . 1 1 13 13 VAL N    N 15 114.513 0.5  . 1 . . . . 13 VAL N    . 7371 1 
       152 . 1 1 14 14 THR H    H  1   8.432 0.03 . 1 . . . . 14 THR H    . 7371 1 
       153 . 1 1 14 14 THR HA   H  1   4.765 0.03 . 1 . . . . 14 THR HA   . 7371 1 
       154 . 1 1 14 14 THR HB   H  1   3.895 0.03 . 1 . . . . 14 THR HB   . 7371 1 
       155 . 1 1 14 14 THR HG21 H  1   1.174 0.03 . 1 . . . . 14 THR HG2  . 7371 1 
       156 . 1 1 14 14 THR HG22 H  1   1.174 0.03 . 1 . . . . 14 THR HG2  . 7371 1 
       157 . 1 1 14 14 THR HG23 H  1   1.174 0.03 . 1 . . . . 14 THR HG2  . 7371 1 
       158 . 1 1 14 14 THR C    C 13 174.361 0.5  . 1 . . . . 14 THR C    . 7371 1 
       159 . 1 1 14 14 THR CA   C 13  61.743 0.5  . 1 . . . . 14 THR CA   . 7371 1 
       160 . 1 1 14 14 THR CB   C 13  69.230 0.5  . 1 . . . . 14 THR CB   . 7371 1 
       161 . 1 1 14 14 THR CG2  C 13  21.544 0.5  . 1 . . . . 14 THR CG2  . 7371 1 
       162 . 1 1 14 14 THR N    N 15 119.014 0.5  . 1 . . . . 14 THR N    . 7371 1 
       163 . 1 1 15 15 LEU H    H  1   9.125 0.03 . 1 . . . . 15 LEU H    . 7371 1 
       164 . 1 1 15 15 LEU HA   H  1   4.036 0.03 . 1 . . . . 15 LEU HA   . 7371 1 
       165 . 1 1 15 15 LEU HB2  H  1   1.679 0.03 . 2 . . . . 15 LEU HB2  . 7371 1 
       166 . 1 1 15 15 LEU HB3  H  1   1.338 0.03 . 2 . . . . 15 LEU HB3  . 7371 1 
       167 . 1 1 15 15 LEU HD11 H  1   0.633 0.03 . 1 . . . . 15 LEU HD1  . 7371 1 
       168 . 1 1 15 15 LEU HD12 H  1   0.633 0.03 . 1 . . . . 15 LEU HD1  . 7371 1 
       169 . 1 1 15 15 LEU HD13 H  1   0.633 0.03 . 1 . . . . 15 LEU HD1  . 7371 1 
       170 . 1 1 15 15 LEU HD21 H  1   0.438 0.03 . 1 . . . . 15 LEU HD2  . 7371 1 
       171 . 1 1 15 15 LEU HD22 H  1   0.438 0.03 . 1 . . . . 15 LEU HD2  . 7371 1 
       172 . 1 1 15 15 LEU HD23 H  1   0.438 0.03 . 1 . . . . 15 LEU HD2  . 7371 1 
       173 . 1 1 15 15 LEU HG   H  1   1.166 0.03 . 1 . . . . 15 LEU HG   . 7371 1 
       174 . 1 1 15 15 LEU CA   C 13  54.088 0.5  . 1 . . . . 15 LEU CA   . 7371 1 
       175 . 1 1 15 15 LEU CB   C 13  39.661 0.5  . 1 . . . . 15 LEU CB   . 7371 1 
       176 . 1 1 15 15 LEU CD1  C 13  24.997 0.5  . 1 . . . . 15 LEU CD1  . 7371 1 
       177 . 1 1 15 15 LEU CD2  C 13  23.512 0.5  . 1 . . . . 15 LEU CD2  . 7371 1 
       178 . 1 1 15 15 LEU CG   C 13  28.445 0.5  . 1 . . . . 15 LEU CG   . 7371 1 
       179 . 1 1 15 15 LEU N    N 15 129.356 0.5  . 1 . . . . 15 LEU N    . 7371 1 
       180 . 1 1 16 16 PRO HA   H  1   4.249 0.03 . 1 . . . . 16 PRO HA   . 7371 1 
       181 . 1 1 16 16 PRO HB2  H  1   2.394 0.03 . 2 . . . . 16 PRO HB2  . 7371 1 
       182 . 1 1 16 16 PRO HB3  H  1   1.871 0.03 . 2 . . . . 16 PRO HB3  . 7371 1 
       183 . 1 1 16 16 PRO HD2  H  1   3.426 0.03 . 2 . . . . 16 PRO HD2  . 7371 1 
       184 . 1 1 16 16 PRO HD3  H  1   3.279 0.03 . 2 . . . . 16 PRO HD3  . 7371 1 
       185 . 1 1 16 16 PRO HG2  H  1   2.172 0.03 . 2 . . . . 16 PRO HG2  . 7371 1 
       186 . 1 1 16 16 PRO HG3  H  1   2.042 0.03 . 2 . . . . 16 PRO HG3  . 7371 1 
       187 . 1 1 16 16 PRO C    C 13 176.610 0.5  . 1 . . . . 16 PRO C    . 7371 1 
       188 . 1 1 16 16 PRO CA   C 13  65.562 0.5  . 1 . . . . 16 PRO CA   . 7371 1 
       189 . 1 1 16 16 PRO CB   C 13  31.786 0.5  . 1 . . . . 16 PRO CB   . 7371 1 
       190 . 1 1 16 16 PRO CD   C 13  50.752 0.5  . 1 . . . . 16 PRO CD   . 7371 1 
       191 . 1 1 16 16 PRO CG   C 13  28.023 0.5  . 1 . . . . 16 PRO CG   . 7371 1 
       192 . 1 1 17 17 ASP H    H  1   7.450 0.03 . 1 . . . . 17 ASP H    . 7371 1 
       193 . 1 1 17 17 ASP HA   H  1   4.480 0.03 . 1 . . . . 17 ASP HA   . 7371 1 
       194 . 1 1 17 17 ASP HB2  H  1   3.041 0.03 . 2 . . . . 17 ASP HB2  . 7371 1 
       195 . 1 1 17 17 ASP HB3  H  1   2.548 0.03 . 2 . . . . 17 ASP HB3  . 7371 1 
       196 . 1 1 17 17 ASP C    C 13 177.060 0.5  . 1 . . . . 17 ASP C    . 7371 1 
       197 . 1 1 17 17 ASP CA   C 13  53.124 0.5  . 1 . . . . 17 ASP CA   . 7371 1 
       198 . 1 1 17 17 ASP CB   C 13  39.728 0.5  . 1 . . . . 17 ASP CB   . 7371 1 
       199 . 1 1 17 17 ASP N    N 15 112.910 0.5  . 1 . . . . 17 ASP N    . 7371 1 
       200 . 1 1 18 18 GLY H    H  1   8.450 0.03 . 1 . . . . 18 GLY H    . 7371 1 
       201 . 1 1 18 18 GLY HA2  H  1   4.274 0.03 . 2 . . . . 18 GLY HA2  . 7371 1 
       202 . 1 1 18 18 GLY HA3  H  1   3.449 0.03 . 2 . . . . 18 GLY HA3  . 7371 1 
       203 . 1 1 18 18 GLY C    C 13 174.208 0.5  . 1 . . . . 18 GLY C    . 7371 1 
       204 . 1 1 18 18 GLY CA   C 13  44.898 0.5  . 1 . . . . 18 GLY CA   . 7371 1 
       205 . 1 1 18 18 GLY N    N 15 109.584 0.5  . 1 . . . . 18 GLY N    . 7371 1 
       206 . 1 1 19 19 SER H    H  1   8.139 0.03 . 1 . . . . 19 SER H    . 7371 1 
       207 . 1 1 19 19 SER HA   H  1   4.302 0.03 . 1 . . . . 19 SER HA   . 7371 1 
       208 . 1 1 19 19 SER HB2  H  1   3.892 0.03 . 2 . . . . 19 SER HB2  . 7371 1 
       209 . 1 1 19 19 SER HB3  H  1   3.794 0.03 . 2 . . . . 19 SER HB3  . 7371 1 
       210 . 1 1 19 19 SER C    C 13 171.644 0.5  . 1 . . . . 19 SER C    . 7371 1 
       211 . 1 1 19 19 SER CA   C 13  58.868 0.5  . 1 . . . . 19 SER CA   . 7371 1 
       212 . 1 1 19 19 SER CB   C 13  63.889 0.5  . 1 . . . . 19 SER CB   . 7371 1 
       213 . 1 1 19 19 SER N    N 15 118.145 0.5  . 1 . . . . 19 SER N    . 7371 1 
       214 . 1 1 20 20 ILE H    H  1   8.294 0.03 . 1 . . . . 20 ILE H    . 7371 1 
       215 . 1 1 20 20 ILE HA   H  1   4.923 0.03 . 1 . . . . 20 ILE HA   . 7371 1 
       216 . 1 1 20 20 ILE HB   H  1   1.686 0.03 . 1 . . . . 20 ILE HB   . 7371 1 
       217 . 1 1 20 20 ILE HD11 H  1   0.771 0.03 . 1 . . . . 20 ILE HD1  . 7371 1 
       218 . 1 1 20 20 ILE HD12 H  1   0.771 0.03 . 1 . . . . 20 ILE HD1  . 7371 1 
       219 . 1 1 20 20 ILE HD13 H  1   0.771 0.03 . 1 . . . . 20 ILE HD1  . 7371 1 
       220 . 1 1 20 20 ILE HG12 H  1   1.468 0.03 . 2 . . . . 20 ILE HG12 . 7371 1 
       221 . 1 1 20 20 ILE HG13 H  1   1.161 0.03 . 2 . . . . 20 ILE HG13 . 7371 1 
       222 . 1 1 20 20 ILE HG21 H  1   0.788 0.03 . 1 . . . . 20 ILE HG2  . 7371 1 
       223 . 1 1 20 20 ILE HG22 H  1   0.788 0.03 . 1 . . . . 20 ILE HG2  . 7371 1 
       224 . 1 1 20 20 ILE HG23 H  1   0.788 0.03 . 1 . . . . 20 ILE HG2  . 7371 1 
       225 . 1 1 20 20 ILE C    C 13 176.543 0.5  . 1 . . . . 20 ILE C    . 7371 1 
       226 . 1 1 20 20 ILE CA   C 13  59.622 0.5  . 1 . . . . 20 ILE CA   . 7371 1 
       227 . 1 1 20 20 ILE CB   C 13  40.026 0.5  . 1 . . . . 20 ILE CB   . 7371 1 
       228 . 1 1 20 20 ILE CD1  C 13  12.912 0.5  . 1 . . . . 20 ILE CD1  . 7371 1 
       229 . 1 1 20 20 ILE CG1  C 13  27.371 0.5  . 1 . . . . 20 ILE CG1  . 7371 1 
       230 . 1 1 20 20 ILE CG2  C 13  17.988 0.5  . 1 . . . . 20 ILE CG2  . 7371 1 
       231 . 1 1 20 20 ILE N    N 15 118.768 0.5  . 1 . . . . 20 ILE N    . 7371 1 
       232 . 1 1 21 21 MET H    H  1   9.017 0.03 . 1 . . . . 21 MET H    . 7371 1 
       233 . 1 1 21 21 MET HA   H  1   4.951 0.03 . 1 . . . . 21 MET HA   . 7371 1 
       234 . 1 1 21 21 MET HB2  H  1   1.810 0.03 . 2 . . . . 21 MET HB2  . 7371 1 
       235 . 1 1 21 21 MET HB3  H  1   1.711 0.03 . 2 . . . . 21 MET HB3  . 7371 1 
       236 . 1 1 21 21 MET HE1  H  1   2.117 0.03 . 1 . . . . 21 MET HE   . 7371 1 
       237 . 1 1 21 21 MET HE2  H  1   2.117 0.03 . 1 . . . . 21 MET HE   . 7371 1 
       238 . 1 1 21 21 MET HE3  H  1   2.117 0.03 . 1 . . . . 21 MET HE   . 7371 1 
       239 . 1 1 21 21 MET HG2  H  1   2.685 0.03 . 2 . . . . 21 MET HG2  . 7371 1 
       240 . 1 1 21 21 MET HG3  H  1   2.499 0.03 . 1 . . . . 21 MET HG3  . 7371 1 
       241 . 1 1 21 21 MET C    C 13 174.507 0.5  . 1 . . . . 21 MET C    . 7371 1 
       242 . 1 1 21 21 MET CA   C 13  54.732 0.5  . 1 . . . . 21 MET CA   . 7371 1 
       243 . 1 1 21 21 MET CB   C 13  35.991 0.5  . 1 . . . . 21 MET CB   . 7371 1 
       244 . 1 1 21 21 MET CE   C 13  17.84  0.5  . 1 . . . . 21 MET CE   . 7371 1 
       245 . 1 1 21 21 MET CG   C 13  33.651 0.5  . 1 . . . . 21 MET CG   . 7371 1 
       246 . 1 1 21 21 MET N    N 15 127.497 0.5  . 1 . . . . 21 MET N    . 7371 1 
       247 . 1 1 22 22 THR H    H  1   9.218 0.03 . 1 . . . . 22 THR H    . 7371 1 
       248 . 1 1 22 22 THR HA   H  1   5.051 0.03 . 1 . . . . 22 THR HA   . 7371 1 
       249 . 1 1 22 22 THR HB   H  1   4.628 0.03 . 1 . . . . 22 THR HB   . 7371 1 
       250 . 1 1 22 22 THR HG21 H  1   1.210 0.03 . 1 . . . . 22 THR HG2  . 7371 1 
       251 . 1 1 22 22 THR HG22 H  1   1.210 0.03 . 1 . . . . 22 THR HG2  . 7371 1 
       252 . 1 1 22 22 THR HG23 H  1   1.210 0.03 . 1 . . . . 22 THR HG2  . 7371 1 
       253 . 1 1 22 22 THR C    C 13 176.106 0.5  . 1 . . . . 22 THR C    . 7371 1 
       254 . 1 1 22 22 THR CA   C 13  60.062 0.5  . 1 . . . . 22 THR CA   . 7371 1 
       255 . 1 1 22 22 THR CB   C 13  72.473 0.5  . 1 . . . . 22 THR CB   . 7371 1 
       256 . 1 1 22 22 THR CG2  C 13  20.882 0.5  . 1 . . . . 22 THR CG2  . 7371 1 
       257 . 1 1 22 22 THR N    N 15 115.588 0.5  . 1 . . . . 22 THR N    . 7371 1 
       258 . 1 1 23 23 ARG H    H  1   9.105 0.03 . 1 . . . . 23 ARG H    . 7371 1 
       259 . 1 1 23 23 ARG HA   H  1   3.919 0.03 . 1 . . . . 23 ARG HA   . 7371 1 
       260 . 1 1 23 23 ARG HB2  H  1   2.014 0.03 . 2 . . . . 23 ARG HB2  . 7371 1 
       261 . 1 1 23 23 ARG HB3  H  1   1.861 0.03 . 2 . . . . 23 ARG HB3  . 7371 1 
       262 . 1 1 23 23 ARG HD2  H  1   3.237 0.03 . 2 . . . . 23 ARG HD2  . 7371 1 
       263 . 1 1 23 23 ARG HD3  H  1   3.211 0.03 . 2 . . . . 23 ARG HD3  . 7371 1 
       264 . 1 1 23 23 ARG HG2  H  1   1.516 0.03 . 2 . . . . 23 ARG HG2  . 7371 1 
       265 . 1 1 23 23 ARG C    C 13 178.163 0.5  . 1 . . . . 23 ARG C    . 7371 1 
       266 . 1 1 23 23 ARG CA   C 13  60.039 0.5  . 1 . . . . 23 ARG CA   . 7371 1 
       267 . 1 1 23 23 ARG CB   C 13  29.396 0.5  . 1 . . . . 23 ARG CB   . 7371 1 
       268 . 1 1 23 23 ARG CD   C 13  43.065 0.5  . 1 . . . . 23 ARG CD   . 7371 1 
       269 . 1 1 23 23 ARG CG   C 13  26.96  0.5  . 1 . . . . 23 ARG CG   . 7371 1 
       270 . 1 1 23 23 ARG N    N 15 119.113 0.5  . 1 . . . . 23 ARG N    . 7371 1 
       271 . 1 1 24 24 ALA H    H  1   7.996 0.03 . 1 . . . . 24 ALA H    . 7371 1 
       272 . 1 1 24 24 ALA HA   H  1   4.202 0.03 . 1 . . . . 24 ALA HA   . 7371 1 
       273 . 1 1 24 24 ALA HB1  H  1   1.341 0.03 . 1 . . . . 24 ALA HB   . 7371 1 
       274 . 1 1 24 24 ALA HB2  H  1   1.341 0.03 . 1 . . . . 24 ALA HB   . 7371 1 
       275 . 1 1 24 24 ALA HB3  H  1   1.341 0.03 . 1 . . . . 24 ALA HB   . 7371 1 
       276 . 1 1 24 24 ALA C    C 13 177.848 0.5  . 1 . . . . 24 ALA C    . 7371 1 
       277 . 1 1 24 24 ALA CA   C 13  53.941 0.5  . 1 . . . . 24 ALA CA   . 7371 1 
       278 . 1 1 24 24 ALA CB   C 13  18.207 0.5  . 1 . . . . 24 ALA CB   . 7371 1 
       279 . 1 1 24 24 ALA N    N 15 121.414 0.5  . 1 . . . . 24 ALA N    . 7371 1 
       280 . 1 1 25 25 ASP H    H  1   7.714 0.03 . 1 . . . . 25 ASP H    . 7371 1 
       281 . 1 1 25 25 ASP HA   H  1   4.569 0.03 . 1 . . . . 25 ASP HA   . 7371 1 
       282 . 1 1 25 25 ASP HB2  H  1   2.905 0.03 . 2 . . . . 25 ASP HB2  . 7371 1 
       283 . 1 1 25 25 ASP HB3  H  1   2.900 0.03 . 2 . . . . 25 ASP HB3  . 7371 1 
       284 . 1 1 25 25 ASP C    C 13 176.497 0.5  . 1 . . . . 25 ASP C    . 7371 1 
       285 . 1 1 25 25 ASP CA   C 13  55.162 0.5  . 1 . . . . 25 ASP CA   . 7371 1 
       286 . 1 1 25 25 ASP CB   C 13  42.355 0.5  . 1 . . . . 25 ASP CB   . 7371 1 
       287 . 1 1 25 25 ASP N    N 15 115.187 0.5  . 1 . . . . 25 ASP N    . 7371 1 
       288 . 1 1 26 26 LEU H    H  1   7.331 0.03 . 1 . . . . 26 LEU H    . 7371 1 
       289 . 1 1 26 26 LEU HA   H  1   4.426 0.03 . 1 . . . . 26 LEU HA   . 7371 1 
       290 . 1 1 26 26 LEU HB2  H  1   1.979 0.03 . 2 . . . . 26 LEU HB2  . 7371 1 
       291 . 1 1 26 26 LEU HB3  H  1   1.782 0.03 . 2 . . . . 26 LEU HB3  . 7371 1 
       292 . 1 1 26 26 LEU HD11 H  1   1.086 0.03 . 1 . . . . 26 LEU HD1  . 7371 1 
       293 . 1 1 26 26 LEU HD12 H  1   1.086 0.03 . 1 . . . . 26 LEU HD1  . 7371 1 
       294 . 1 1 26 26 LEU HD13 H  1   1.086 0.03 . 1 . . . . 26 LEU HD1  . 7371 1 
       295 . 1 1 26 26 LEU HD21 H  1   0.922 0.03 . 1 . . . . 26 LEU HD2  . 7371 1 
       296 . 1 1 26 26 LEU HD22 H  1   0.922 0.03 . 1 . . . . 26 LEU HD2  . 7371 1 
       297 . 1 1 26 26 LEU HD23 H  1   0.922 0.03 . 1 . . . . 26 LEU HD2  . 7371 1 
       298 . 1 1 26 26 LEU HG   H  1   1.719 0.03 . 1 . . . . 26 LEU HG   . 7371 1 
       299 . 1 1 26 26 LEU CA   C 13  52.802 0.5  . 1 . . . . 26 LEU CA   . 7371 1 
       300 . 1 1 26 26 LEU CB   C 13  40.125 0.5  . 1 . . . . 26 LEU CB   . 7371 1 
       301 . 1 1 26 26 LEU CD1  C 13  26.758 0.5  . 1 . . . . 26 LEU CD1  . 7371 1 
       302 . 1 1 26 26 LEU CD2  C 13  24.119 0.5  . 1 . . . . 26 LEU CD2  . 7371 1 
       303 . 1 1 26 26 LEU CG   C 13  27.333 0.5  . 1 . . . . 26 LEU CG   . 7371 1 
       304 . 1 1 26 26 LEU N    N 15 119.714 0.5  . 1 . . . . 26 LEU N    . 7371 1 
       305 . 1 1 27 27 PRO HA   H  1   4.779 0.03 . 1 . . . . 27 PRO HA   . 7371 1 
       306 . 1 1 27 27 PRO HB2  H  1   2.166 0.03 . 2 . . . . 27 PRO HB2  . 7371 1 
       307 . 1 1 27 27 PRO HB3  H  1   1.905 0.03 . 2 . . . . 27 PRO HB3  . 7371 1 
       308 . 1 1 27 27 PRO HD2  H  1   3.833 0.03 . 2 . . . . 27 PRO HD2  . 7371 1 
       309 . 1 1 27 27 PRO HD3  H  1   3.663 0.03 . 2 . . . . 27 PRO HD3  . 7371 1 
       310 . 1 1 27 27 PRO HG2  H  1   2.169 0.03 . 2 . . . . 27 PRO HG2  . 7371 1 
       311 . 1 1 27 27 PRO HG3  H  1   2.145 0.03 . 2 . . . . 27 PRO HG3  . 7371 1 
       312 . 1 1 27 27 PRO CA   C 13  61.351 0.5  . 1 . . . . 27 PRO CA   . 7371 1 
       313 . 1 1 27 27 PRO CB   C 13  30.212 0.5  . 1 . . . . 27 PRO CB   . 7371 1 
       314 . 1 1 27 27 PRO CD   C 13  50.128 0.5  . 1 . . . . 27 PRO CD   . 7371 1 
       315 . 1 1 27 27 PRO CG   C 13  28.059 0.5  . 1 . . . . 27 PRO CG   . 7371 1 
       316 . 1 1 28 28 PRO HA   H  1   4.545 0.03 . 1 . . . . 28 PRO HA   . 7371 1 
       317 . 1 1 28 28 PRO HB2  H  1   2.403 0.03 . 2 . . . . 28 PRO HB2  . 7371 1 
       318 . 1 1 28 28 PRO HB3  H  1   1.980 0.03 . 2 . . . . 28 PRO HB3  . 7371 1 
       319 . 1 1 28 28 PRO HD2  H  1   3.846 0.03 . 2 . . . . 28 PRO HD2  . 7371 1 
       320 . 1 1 28 28 PRO HD3  H  1   3.407 0.03 . 2 . . . . 28 PRO HD3  . 7371 1 
       321 . 1 1 28 28 PRO HG2  H  1   2.062 0.03 . 2 . . . . 28 PRO HG2  . 7371 1 
       322 . 1 1 28 28 PRO HG3  H  1   2.022 0.03 . 2 . . . . 28 PRO HG3  . 7371 1 
       323 . 1 1 28 28 PRO C    C 13 178.356 0.5  . 1 . . . . 28 PRO C    . 7371 1 
       324 . 1 1 28 28 PRO CA   C 13  63.014 0.5  . 1 . . . . 28 PRO CA   . 7371 1 
       325 . 1 1 28 28 PRO CB   C 13  32.180 0.5  . 1 . . . . 28 PRO CB   . 7371 1 
       326 . 1 1 28 28 PRO CD   C 13  50.536 0.5  . 1 . . . . 28 PRO CD   . 7371 1 
       327 . 1 1 28 28 PRO CG   C 13  27.592 0.5  . 1 . . . . 28 PRO CG   . 7371 1 
       328 . 1 1 29 29 ALA H    H  1   9.068 0.03 . 1 . . . . 29 ALA H    . 7371 1 
       329 . 1 1 29 29 ALA HA   H  1   4.000 0.03 . 1 . . . . 29 ALA HA   . 7371 1 
       330 . 1 1 29 29 ALA HB1  H  1   1.380 0.03 . 1 . . . . 29 ALA HB   . 7371 1 
       331 . 1 1 29 29 ALA HB2  H  1   1.380 0.03 . 1 . . . . 29 ALA HB   . 7371 1 
       332 . 1 1 29 29 ALA HB3  H  1   1.380 0.03 . 1 . . . . 29 ALA HB   . 7371 1 
       333 . 1 1 29 29 ALA C    C 13 176.845 0.5  . 1 . . . . 29 ALA C    . 7371 1 
       334 . 1 1 29 29 ALA CA   C 13  54.847 0.5  . 1 . . . . 29 ALA CA   . 7371 1 
       335 . 1 1 29 29 ALA CB   C 13  18.673 0.5  . 1 . . . . 29 ALA CB   . 7371 1 
       336 . 1 1 29 29 ALA N    N 15 126.662 0.5  . 1 . . . . 29 ALA N    . 7371 1 
       337 . 1 1 30 30 ASN H    H  1   7.937 0.03 . 1 . . . . 30 ASN H    . 7371 1 
       338 . 1 1 30 30 ASN HA   H  1   4.669 0.03 . 1 . . . . 30 ASN HA   . 7371 1 
       339 . 1 1 30 30 ASN HB2  H  1   3.091 0.03 . 2 . . . . 30 ASN HB2  . 7371 1 
       340 . 1 1 30 30 ASN HB3  H  1   2.777 0.03 . 2 . . . . 30 ASN HB3  . 7371 1 
       341 . 1 1 30 30 ASN HD21 H  1   7.534 0.03 . 2 . . . . 30 ASN HD21 . 7371 1 
       342 . 1 1 30 30 ASN HD22 H  1   6.725 0.03 . 2 . . . . 30 ASN HD22 . 7371 1 
       343 . 1 1 30 30 ASN C    C 13 175.694 0.5  . 1 . . . . 30 ASN C    . 7371 1 
       344 . 1 1 30 30 ASN CA   C 13  52.507 0.5  . 1 . . . . 30 ASN CA   . 7371 1 
       345 . 1 1 30 30 ASN CB   C 13  36.911 0.5  . 1 . . . . 30 ASN CB   . 7371 1 
       346 . 1 1 30 30 ASN N    N 15 112.200 0.5  . 1 . . . . 30 ASN N    . 7371 1 
       347 . 1 1 30 30 ASN ND2  N 15 110.684 0.5  . 1 . . . . 30 ASN ND2  . 7371 1 
       348 . 1 1 31 31 THR H    H  1   7.637 0.03 . 1 . . . . 31 THR H    . 7371 1 
       349 . 1 1 31 31 THR HA   H  1   3.592 0.03 . 1 . . . . 31 THR HA   . 7371 1 
       350 . 1 1 31 31 THR HB   H  1   3.596 0.03 . 1 . . . . 31 THR HB   . 7371 1 
       351 . 1 1 31 31 THR HG1  H  1   6.271 0.03 . 1 . . . . 31 THR HG1  . 7371 1 
       352 . 1 1 31 31 THR HG21 H  1  -0.287 0.03 . 1 . . . . 31 THR HG2  . 7371 1 
       353 . 1 1 31 31 THR HG22 H  1  -0.287 0.03 . 1 . . . . 31 THR HG2  . 7371 1 
       354 . 1 1 31 31 THR HG23 H  1  -0.287 0.03 . 1 . . . . 31 THR HG2  . 7371 1 
       355 . 1 1 31 31 THR CA   C 13  66.058 0.5  . 1 . . . . 31 THR CA   . 7371 1 
       356 . 1 1 31 31 THR CB   C 13  70.174 0.5  . 1 . . . . 31 THR CB   . 7371 1 
       357 . 1 1 31 31 THR CG2  C 13  19.635 0.5  . 1 . . . . 31 THR CG2  . 7371 1 
       358 . 1 1 31 31 THR N    N 15 117.532 0.5  . 1 . . . . 31 THR N    . 7371 1 
       359 . 1 1 32 32 ARG HA   H  1   4.633 0.03 . 1 . . . . 32 ARG HA   . 7371 1 
       360 . 1 1 32 32 ARG HB2  H  1   2.006 0.03 . 2 . . . . 32 ARG HB2  . 7371 1 
       361 . 1 1 32 32 ARG HB3  H  1   1.680 0.03 . 2 . . . . 32 ARG HB3  . 7371 1 
       362 . 1 1 32 32 ARG HD2  H  1   3.432 0.03 . 2 . . . . 32 ARG HD2  . 7371 1 
       363 . 1 1 32 32 ARG HD3  H  1   3.241 0.03 . 2 . . . . 32 ARG HD3  . 7371 1 
       364 . 1 1 32 32 ARG HG2  H  1   1.696 0.03 . 2 . . . . 32 ARG HG2  . 7371 1 
       365 . 1 1 32 32 ARG HG3  H  1   1.691 0.03 . 2 . . . . 32 ARG HG3  . 7371 1 
       366 . 1 1 32 32 ARG C    C 13 175.138 0.5  . 1 . . . . 32 ARG C    . 7371 1 
       367 . 1 1 32 32 ARG CA   C 13  55.057 0.5  . 1 . . . . 32 ARG CA   . 7371 1 
       368 . 1 1 32 32 ARG CB   C 13  32.277 0.5  . 1 . . . . 32 ARG CB   . 7371 1 
       369 . 1 1 32 32 ARG CD   C 13  43.07  0.5  . 1 . . . . 32 ARG CD   . 7371 1 
       370 . 1 1 33 33 ARG H    H  1   7.461 0.03 . 1 . . . . 33 ARG H    . 7371 1 
       371 . 1 1 33 33 ARG HA   H  1   4.534 0.03 . 1 . . . . 33 ARG HA   . 7371 1 
       372 . 1 1 33 33 ARG HB2  H  1   1.663 0.03 . 2 . . . . 33 ARG HB2  . 7371 1 
       373 . 1 1 33 33 ARG HB3  H  1   1.642 0.03 . 2 . . . . 33 ARG HB3  . 7371 1 
       374 . 1 1 33 33 ARG HD2  H  1   3.169 0.03 . 2 . . . . 33 ARG HD2  . 7371 1 
       375 . 1 1 33 33 ARG HD3  H  1   3.171 0.03 . 2 . . . . 33 ARG HD3  . 7371 1 
       376 . 1 1 33 33 ARG HG2  H  1   1.550 0.03 . 2 . . . . 33 ARG HG2  . 7371 1 
       377 . 1 1 33 33 ARG HG3  H  1   1.445 0.03 . 2 . . . . 33 ARG HG3  . 7371 1 
       378 . 1 1 33 33 ARG C    C 13 175.245 0.5  . 1 . . . . 33 ARG C    . 7371 1 
       379 . 1 1 33 33 ARG CA   C 13  54.642 0.5  . 1 . . . . 33 ARG CA   . 7371 1 
       380 . 1 1 33 33 ARG CB   C 13  30.206 0.5  . 1 . . . . 33 ARG CB   . 7371 1 
       381 . 1 1 33 33 ARG CD   C 13  43.258 0.5  . 1 . . . . 33 ARG CD   . 7371 1 
       382 . 1 1 33 33 ARG CG   C 13  25.694 0.5  . 1 . . . . 33 ARG CG   . 7371 1 
       383 . 1 1 33 33 ARG N    N 15 121.313 0.5  . 1 . . . . 33 ARG N    . 7371 1 
       384 . 1 1 34 34 TRP H    H  1   8.929 0.03 . 1 . . . . 34 TRP H    . 7371 1 
       385 . 1 1 34 34 TRP HA   H  1   4.268 0.03 . 1 . . . . 34 TRP HA   . 7371 1 
       386 . 1 1 34 34 TRP HB2  H  1   2.920 0.03 . 2 . . . . 34 TRP HB2  . 7371 1 
       387 . 1 1 34 34 TRP HB3  H  1   2.685 0.03 . 2 . . . . 34 TRP HB3  . 7371 1 
       388 . 1 1 34 34 TRP HD1  H  1   7.238 0.03 . 1 . . . . 34 TRP HD1  . 7371 1 
       389 . 1 1 34 34 TRP HE1  H  1  10.277 0.03 . 1 . . . . 34 TRP HE1  . 7371 1 
       390 . 1 1 34 34 TRP HE3  H  1   6.771 0.03 . 1 . . . . 34 TRP HE3  . 7371 1 
       391 . 1 1 34 34 TRP HH2  H  1   6.163 0.03 . 1 . . . . 34 TRP HH2  . 7371 1 
       392 . 1 1 34 34 TRP HZ2  H  1   7.612 0.03 . 1 . . . . 34 TRP HZ2  . 7371 1 
       393 . 1 1 34 34 TRP HZ3  H  1   6.567 0.03 . 1 . . . . 34 TRP HZ3  . 7371 1 
       394 . 1 1 34 34 TRP C    C 13 176.143 0.5  . 1 . . . . 34 TRP C    . 7371 1 
       395 . 1 1 34 34 TRP CA   C 13  57.037 0.5  . 1 . . . . 34 TRP CA   . 7371 1 
       396 . 1 1 34 34 TRP CB   C 13  28.503 0.5  . 1 . . . . 34 TRP CB   . 7371 1 
       397 . 1 1 34 34 TRP CD1  C 13 126.797 0.5  . 1 . . . . 34 TRP CD1  . 7371 1 
       398 . 1 1 34 34 TRP CE3  C 13 120.249 0.5  . 1 . . . . 34 TRP CE3  . 7371 1 
       399 . 1 1 34 34 TRP CH2  C 13 123.256 0.5  . 1 . . . . 34 TRP CH2  . 7371 1 
       400 . 1 1 34 34 TRP CZ2  C 13 115.267 0.5  . 1 . . . . 34 TRP CZ2  . 7371 1 
       401 . 1 1 34 34 TRP CZ3  C 13 121.273 0.5  . 1 . . . . 34 TRP CZ3  . 7371 1 
       402 . 1 1 34 34 TRP N    N 15 129.038 0.5  . 1 . . . . 34 TRP N    . 7371 1 
       403 . 1 1 34 34 TRP NE1  N 15 128.701 0.5  . 1 . . . . 34 TRP NE1  . 7371 1 
       404 . 1 1 35 35 VAL H    H  1   6.793 0.03 . 1 . . . . 35 VAL H    . 7371 1 
       405 . 1 1 35 35 VAL HA   H  1   4.455 0.03 . 1 . . . . 35 VAL HA   . 7371 1 
       406 . 1 1 35 35 VAL HB   H  1   2.463 0.03 . 1 . . . . 35 VAL HB   . 7371 1 
       407 . 1 1 35 35 VAL HG11 H  1   0.929 0.03 . 1 . . . . 35 VAL HG1  . 7371 1 
       408 . 1 1 35 35 VAL HG12 H  1   0.929 0.03 . 1 . . . . 35 VAL HG1  . 7371 1 
       409 . 1 1 35 35 VAL HG13 H  1   0.929 0.03 . 1 . . . . 35 VAL HG1  . 7371 1 
       410 . 1 1 35 35 VAL HG21 H  1   0.851 0.03 . 1 . . . . 35 VAL HG2  . 7371 1 
       411 . 1 1 35 35 VAL HG22 H  1   0.851 0.03 . 1 . . . . 35 VAL HG2  . 7371 1 
       412 . 1 1 35 35 VAL HG23 H  1   0.851 0.03 . 1 . . . . 35 VAL HG2  . 7371 1 
       413 . 1 1 35 35 VAL CA   C 13  60.049 0.5  . 1 . . . . 35 VAL CA   . 7371 1 
       414 . 1 1 35 35 VAL CB   C 13  32.820 0.5  . 1 . . . . 35 VAL CB   . 7371 1 
       415 . 1 1 35 35 VAL CG1  C 13  21.860 0.5  . 1 . . . . 35 VAL CG1  . 7371 1 
       416 . 1 1 35 35 VAL CG2  C 13  18.235 0.5  . 1 . . . . 35 VAL CG2  . 7371 1 
       417 . 1 1 35 35 VAL N    N 15 114.479 0.5  . 1 . . . . 35 VAL N    . 7371 1 
       418 . 1 1 36 36 ALA HA   H  1   3.728 0.03 . 1 . . . . 36 ALA HA   . 7371 1 
       419 . 1 1 36 36 ALA HB1  H  1   1.421 0.03 . 1 . . . . 36 ALA HB   . 7371 1 
       420 . 1 1 36 36 ALA HB2  H  1   1.421 0.03 . 1 . . . . 36 ALA HB   . 7371 1 
       421 . 1 1 36 36 ALA HB3  H  1   1.421 0.03 . 1 . . . . 36 ALA HB   . 7371 1 
       422 . 1 1 36 36 ALA C    C 13 179.139 0.5  . 1 . . . . 36 ALA C    . 7371 1 
       423 . 1 1 36 36 ALA CA   C 13  56.796 0.5  . 1 . . . . 36 ALA CA   . 7371 1 
       424 . 1 1 36 36 ALA CB   C 13  18.123 0.5  . 1 . . . . 36 ALA CB   . 7371 1 
       425 . 1 1 37 37 SER H    H  1   8.726 0.03 . 1 . . . . 37 SER H    . 7371 1 
       426 . 1 1 37 37 SER HA   H  1   4.015 0.03 . 1 . . . . 37 SER HA   . 7371 1 
       427 . 1 1 37 37 SER HB2  H  1   3.878 0.03 . 2 . . . . 37 SER HB2  . 7371 1 
       428 . 1 1 37 37 SER HB3  H  1   3.869 0.03 . 2 . . . . 37 SER HB3  . 7371 1 
       429 . 1 1 37 37 SER C    C 13 177.102 0.5  . 1 . . . . 37 SER C    . 7371 1 
       430 . 1 1 37 37 SER CA   C 13  61.606 0.5  . 1 . . . . 37 SER CA   . 7371 1 
       431 . 1 1 37 37 SER CB   C 13  61.650 0.5  . 1 . . . . 37 SER CB   . 7371 1 
       432 . 1 1 37 37 SER N    N 15 110.273 0.5  . 1 . . . . 37 SER N    . 7371 1 
       433 . 1 1 38 38 ARG H    H  1   7.178 0.03 . 1 . . . . 38 ARG H    . 7371 1 
       434 . 1 1 38 38 ARG HA   H  1   4.340 0.03 . 1 . . . . 38 ARG HA   . 7371 1 
       435 . 1 1 38 38 ARG HB2  H  1   1.914 0.03 . 2 . . . . 38 ARG HB2  . 7371 1 
       436 . 1 1 38 38 ARG HB3  H  1   1.917 0.03 . 2 . . . . 38 ARG HB3  . 7371 1 
       437 . 1 1 38 38 ARG HD2  H  1   2.960 0.03 . 2 . . . . 38 ARG HD2  . 7371 1 
       438 . 1 1 38 38 ARG HD3  H  1   2.921 0.03 . 2 . . . . 38 ARG HD3  . 7371 1 
       439 . 1 1 38 38 ARG HG2  H  1   1.683 0.03 . 2 . . . . 38 ARG HG2  . 7371 1 
       440 . 1 1 38 38 ARG HG3  H  1   1.635 0.03 . 2 . . . . 38 ARG HG3  . 7371 1 
       441 . 1 1 38 38 ARG C    C 13 177.390 0.5  . 1 . . . . 38 ARG C    . 7371 1 
       442 . 1 1 38 38 ARG CA   C 13  58.959 0.5  . 1 . . . . 38 ARG CA   . 7371 1 
       443 . 1 1 38 38 ARG CB   C 13  31.349 0.5  . 1 . . . . 38 ARG CB   . 7371 1 
       444 . 1 1 38 38 ARG CD   C 13  43.974 0.5  . 1 . . . . 38 ARG CD   . 7371 1 
       445 . 1 1 38 38 ARG N    N 15 122.023 0.5  . 1 . . . . 38 ARG N    . 7371 1 
       446 . 1 1 39 39 LYS H    H  1   7.516 0.03 . 1 . . . . 39 LYS H    . 7371 1 
       447 . 1 1 39 39 LYS HA   H  1   3.514 0.03 . 1 . . . . 39 LYS HA   . 7371 1 
       448 . 1 1 39 39 LYS HB2  H  1   1.373 0.03 . 2 . . . . 39 LYS HB2  . 7371 1 
       449 . 1 1 39 39 LYS HB3  H  1   0.682 0.03 . 2 . . . . 39 LYS HB3  . 7371 1 
       450 . 1 1 39 39 LYS HD2  H  1   0.589 0.03 . 2 . . . . 39 LYS HD2  . 7371 1 
       451 . 1 1 39 39 LYS HD3  H  1   0.248 0.03 . 2 . . . . 39 LYS HD3  . 7371 1 
       452 . 1 1 39 39 LYS HE2  H  1   2.304 0.03 . 2 . . . . 39 LYS HE2  . 7371 1 
       453 . 1 1 39 39 LYS HE3  H  1   2.097 0.03 . 2 . . . . 39 LYS HE3  . 7371 1 
       454 . 1 1 39 39 LYS HG2  H  1   0.712 0.03 . 2 . . . . 39 LYS HG2  . 7371 1 
       455 . 1 1 39 39 LYS HG3  H  1   0.746 0.03 . 2 . . . . 39 LYS HG3  . 7371 1 
       456 . 1 1 39 39 LYS C    C 13 178.876 0.5  . 1 . . . . 39 LYS C    . 7371 1 
       457 . 1 1 39 39 LYS CA   C 13  59.910 0.5  . 1 . . . . 39 LYS CA   . 7371 1 
       458 . 1 1 39 39 LYS CB   C 13  33.494 0.5  . 1 . . . . 39 LYS CB   . 7371 1 
       459 . 1 1 39 39 LYS CD   C 13  29.447 0.5  . 1 . . . . 39 LYS CD   . 7371 1 
       460 . 1 1 39 39 LYS CE   C 13  41.465 0.5  . 1 . . . . 39 LYS CE   . 7371 1 
       461 . 1 1 39 39 LYS CG   C 13  24.636 0.5  . 1 . . . . 39 LYS CG   . 7371 1 
       462 . 1 1 39 39 LYS N    N 15 118.708 0.5  . 1 . . . . 39 LYS N    . 7371 1 
       463 . 1 1 40 40 ILE H    H  1   8.256 0.03 . 1 . . . . 40 ILE H    . 7371 1 
       464 . 1 1 40 40 ILE HA   H  1   3.490 0.03 . 1 . . . . 40 ILE HA   . 7371 1 
       465 . 1 1 40 40 ILE HB   H  1   1.711 0.03 . 1 . . . . 40 ILE HB   . 7371 1 
       466 . 1 1 40 40 ILE HD11 H  1   0.741 0.03 . 1 . . . . 40 ILE HD1  . 7371 1 
       467 . 1 1 40 40 ILE HD12 H  1   0.741 0.03 . 1 . . . . 40 ILE HD1  . 7371 1 
       468 . 1 1 40 40 ILE HD13 H  1   0.741 0.03 . 1 . . . . 40 ILE HD1  . 7371 1 
       469 . 1 1 40 40 ILE HG12 H  1   1.542 0.03 . 2 . . . . 40 ILE HG12 . 7371 1 
       470 . 1 1 40 40 ILE HG13 H  1   1.003 0.03 . 2 . . . . 40 ILE HG13 . 7371 1 
       471 . 1 1 40 40 ILE HG21 H  1   0.862 0.03 . 1 . . . . 40 ILE HG2  . 7371 1 
       472 . 1 1 40 40 ILE HG22 H  1   0.862 0.03 . 1 . . . . 40 ILE HG2  . 7371 1 
       473 . 1 1 40 40 ILE HG23 H  1   0.862 0.03 . 1 . . . . 40 ILE HG2  . 7371 1 
       474 . 1 1 40 40 ILE C    C 13 176.841 0.5  . 1 . . . . 40 ILE C    . 7371 1 
       475 . 1 1 40 40 ILE CA   C 13  64.770 0.5  . 1 . . . . 40 ILE CA   . 7371 1 
       476 . 1 1 40 40 ILE CB   C 13  38.053 0.5  . 1 . . . . 40 ILE CB   . 7371 1 
       477 . 1 1 40 40 ILE CD1  C 13  13.525 0.5  . 1 . . . . 40 ILE CD1  . 7371 1 
       478 . 1 1 40 40 ILE CG1  C 13  30.589 0.5  . 1 . . . . 40 ILE CG1  . 7371 1 
       479 . 1 1 40 40 ILE CG2  C 13  17.235 0.5  . 1 . . . . 40 ILE CG2  . 7371 1 
       480 . 1 1 40 40 ILE N    N 15 116.257 0.5  . 1 . . . . 40 ILE N    . 7371 1 
       481 . 1 1 41 41 ALA H    H  1   7.151 0.03 . 1 . . . . 41 ALA H    . 7371 1 
       482 . 1 1 41 41 ALA HA   H  1   4.178 0.03 . 1 . . . . 41 ALA HA   . 7371 1 
       483 . 1 1 41 41 ALA HB1  H  1   1.643 0.03 . 1 . . . . 41 ALA HB   . 7371 1 
       484 . 1 1 41 41 ALA HB2  H  1   1.643 0.03 . 1 . . . . 41 ALA HB   . 7371 1 
       485 . 1 1 41 41 ALA HB3  H  1   1.643 0.03 . 1 . . . . 41 ALA HB   . 7371 1 
       486 . 1 1 41 41 ALA C    C 13 179.411 0.5  . 1 . . . . 41 ALA C    . 7371 1 
       487 . 1 1 41 41 ALA CA   C 13  55.733 0.5  . 1 . . . . 41 ALA CA   . 7371 1 
       488 . 1 1 41 41 ALA CB   C 13  18.793 0.5  . 1 . . . . 41 ALA CB   . 7371 1 
       489 . 1 1 41 41 ALA N    N 15 121.890 0.5  . 1 . . . . 41 ALA N    . 7371 1 
       490 . 1 1 42 42 VAL H    H  1   7.370 0.03 . 1 . . . . 42 VAL H    . 7371 1 
       491 . 1 1 42 42 VAL HA   H  1   3.549 0.03 . 1 . . . . 42 VAL HA   . 7371 1 
       492 . 1 1 42 42 VAL HB   H  1   2.416 0.03 . 1 . . . . 42 VAL HB   . 7371 1 
       493 . 1 1 42 42 VAL HG11 H  1   1.006 0.03 . 1 . . . . 42 VAL HG1  . 7371 1 
       494 . 1 1 42 42 VAL HG12 H  1   1.006 0.03 . 1 . . . . 42 VAL HG1  . 7371 1 
       495 . 1 1 42 42 VAL HG13 H  1   1.006 0.03 . 1 . . . . 42 VAL HG1  . 7371 1 
       496 . 1 1 42 42 VAL HG21 H  1   1.025 0.03 . 1 . . . . 42 VAL HG2  . 7371 1 
       497 . 1 1 42 42 VAL HG22 H  1   1.025 0.03 . 1 . . . . 42 VAL HG2  . 7371 1 
       498 . 1 1 42 42 VAL HG23 H  1   1.025 0.03 . 1 . . . . 42 VAL HG2  . 7371 1 
       499 . 1 1 42 42 VAL C    C 13 177.337 0.5  . 1 . . . . 42 VAL C    . 7371 1 
       500 . 1 1 42 42 VAL CA   C 13  67.622 0.5  . 1 . . . . 42 VAL CA   . 7371 1 
       501 . 1 1 42 42 VAL CB   C 13  31.873 0.5  . 1 . . . . 42 VAL CB   . 7371 1 
       502 . 1 1 42 42 VAL CG1  C 13  21.355 0.5  . 1 . . . . 42 VAL CG1  . 7371 1 
       503 . 1 1 42 42 VAL CG2  C 13  24.057 0.5  . 1 . . . . 42 VAL CG2  . 7371 1 
       504 . 1 1 42 42 VAL N    N 15 116.609 0.5  . 1 . . . . 42 VAL N    . 7371 1 
       505 . 1 1 43 43 VAL H    H  1   8.357 0.03 . 1 . . . . 43 VAL H    . 7371 1 
       506 . 1 1 43 43 VAL HA   H  1   3.702 0.03 . 1 . . . . 43 VAL HA   . 7371 1 
       507 . 1 1 43 43 VAL HB   H  1   2.113 0.03 . 1 . . . . 43 VAL HB   . 7371 1 
       508 . 1 1 43 43 VAL HG11 H  1   0.850 0.03 . 1 . . . . 43 VAL HG1  . 7371 1 
       509 . 1 1 43 43 VAL HG12 H  1   0.850 0.03 . 1 . . . . 43 VAL HG1  . 7371 1 
       510 . 1 1 43 43 VAL HG13 H  1   0.850 0.03 . 1 . . . . 43 VAL HG1  . 7371 1 
       511 . 1 1 43 43 VAL HG21 H  1   0.895 0.03 . 1 . . . . 43 VAL HG2  . 7371 1 
       512 . 1 1 43 43 VAL HG22 H  1   0.895 0.03 . 1 . . . . 43 VAL HG2  . 7371 1 
       513 . 1 1 43 43 VAL HG23 H  1   0.895 0.03 . 1 . . . . 43 VAL HG2  . 7371 1 
       514 . 1 1 43 43 VAL C    C 13 178.307 0.5  . 1 . . . . 43 VAL C    . 7371 1 
       515 . 1 1 43 43 VAL CA   C 13  67.617 0.5  . 1 . . . . 43 VAL CA   . 7371 1 
       516 . 1 1 43 43 VAL CB   C 13  31.701 0.5  . 1 . . . . 43 VAL CB   . 7371 1 
       517 . 1 1 43 43 VAL CG1  C 13  23.038 0.5  . 2 . . . . 43 VAL CG1  . 7371 1 
       518 . 1 1 43 43 VAL CG2  C 13  23.175 0.5  . 2 . . . . 43 VAL CG2  . 7371 1 
       519 . 1 1 43 43 VAL N    N 15 118.053 0.5  . 1 . . . . 43 VAL N    . 7371 1 
       520 . 1 1 44 44 ARG H    H  1   9.051 0.03 . 1 . . . . 44 ARG H    . 7371 1 
       521 . 1 1 44 44 ARG HA   H  1   3.906 0.03 . 1 . . . . 44 ARG HA   . 7371 1 
       522 . 1 1 44 44 ARG HB2  H  1   2.010 0.03 . 2 . . . . 44 ARG HB2  . 7371 1 
       523 . 1 1 44 44 ARG HB3  H  1   1.889 0.03 . 2 . . . . 44 ARG HB3  . 7371 1 
       524 . 1 1 44 44 ARG HD2  H  1   3.194 0.03 . 2 . . . . 44 ARG HD2  . 7371 1 
       525 . 1 1 44 44 ARG HD3  H  1   3.042 0.03 . 2 . . . . 44 ARG HD3  . 7371 1 
       526 . 1 1 44 44 ARG HG2  H  1   2.083 0.03 . 2 . . . . 44 ARG HG2  . 7371 1 
       527 . 1 1 44 44 ARG HG3  H  1   1.640 0.03 . 2 . . . . 44 ARG HG3  . 7371 1 
       528 . 1 1 44 44 ARG C    C 13 177.929 0.5  . 1 . . . . 44 ARG C    . 7371 1 
       529 . 1 1 44 44 ARG CA   C 13  60.487 0.5  . 1 . . . . 44 ARG CA   . 7371 1 
       530 . 1 1 44 44 ARG CB   C 13  31.004 0.5  . 1 . . . . 44 ARG CB   . 7371 1 
       531 . 1 1 44 44 ARG CD   C 13  44.311 0.5  . 1 . . . . 44 ARG CD   . 7371 1 
       532 . 1 1 44 44 ARG CG   C 13  27.304 0.5  . 1 . . . . 44 ARG CG   . 7371 1 
       533 . 1 1 44 44 ARG N    N 15 117.544 0.5  . 1 . . . . 44 ARG N    . 7371 1 
       534 . 1 1 45 45 GLY H    H  1   8.545 0.03 . 1 . . . . 45 GLY H    . 7371 1 
       535 . 1 1 45 45 GLY HA2  H  1   3.793 0.03 . 2 . . . . 45 GLY HA2  . 7371 1 
       536 . 1 1 45 45 GLY HA3  H  1   3.567 0.03 . 2 . . . . 45 GLY HA3  . 7371 1 
       537 . 1 1 45 45 GLY C    C 13 174.979 0.5  . 1 . . . . 45 GLY C    . 7371 1 
       538 . 1 1 45 45 GLY CA   C 13  47.545 0.5  . 1 . . . . 45 GLY CA   . 7371 1 
       539 . 1 1 45 45 GLY N    N 15 105.783 0.5  . 1 . . . . 45 GLY N    . 7371 1 
       540 . 1 1 46 46 VAL H    H  1   8.032 0.03 . 1 . . . . 46 VAL H    . 7371 1 
       541 . 1 1 46 46 VAL HA   H  1   4.538 0.03 . 1 . . . . 46 VAL HA   . 7371 1 
       542 . 1 1 46 46 VAL HB   H  1   2.190 0.03 . 1 . . . . 46 VAL HB   . 7371 1 
       543 . 1 1 46 46 VAL HG11 H  1   0.746 0.03 . 1 . . . . 46 VAL HG1  . 7371 1 
       544 . 1 1 46 46 VAL HG12 H  1   0.746 0.03 . 1 . . . . 46 VAL HG1  . 7371 1 
       545 . 1 1 46 46 VAL HG13 H  1   0.746 0.03 . 1 . . . . 46 VAL HG1  . 7371 1 
       546 . 1 1 46 46 VAL HG21 H  1   0.755 0.03 . 1 . . . . 46 VAL HG2  . 7371 1 
       547 . 1 1 46 46 VAL HG22 H  1   0.755 0.03 . 1 . . . . 46 VAL HG2  . 7371 1 
       548 . 1 1 46 46 VAL HG23 H  1   0.755 0.03 . 1 . . . . 46 VAL HG2  . 7371 1 
       549 . 1 1 46 46 VAL C    C 13 180.356 0.5  . 1 . . . . 46 VAL C    . 7371 1 
       550 . 1 1 46 46 VAL CA   C 13  64.445 0.5  . 1 . . . . 46 VAL CA   . 7371 1 
       551 . 1 1 46 46 VAL CB   C 13  32.522 0.5  . 1 . . . . 46 VAL CB   . 7371 1 
       552 . 1 1 46 46 VAL CG1  C 13  21.438 0.5  . 1 . . . . 46 VAL CG1  . 7371 1 
       553 . 1 1 46 46 VAL CG2  C 13  22.480 0.5  . 1 . . . . 46 VAL CG2  . 7371 1 
       554 . 1 1 46 46 VAL N    N 15 120.989 0.5  . 1 . . . . 46 VAL N    . 7371 1 
       555 . 1 1 47 47 ILE H    H  1   9.014 0.03 . 1 . . . . 47 ILE H    . 7371 1 
       556 . 1 1 47 47 ILE HA   H  1   3.651 0.03 . 1 . . . . 47 ILE HA   . 7371 1 
       557 . 1 1 47 47 ILE HB   H  1   1.604 0.03 . 1 . . . . 47 ILE HB   . 7371 1 
       558 . 1 1 47 47 ILE HD11 H  1   0.590 0.03 . 1 . . . . 47 ILE HD1  . 7371 1 
       559 . 1 1 47 47 ILE HD12 H  1   0.590 0.03 . 1 . . . . 47 ILE HD1  . 7371 1 
       560 . 1 1 47 47 ILE HD13 H  1   0.590 0.03 . 1 . . . . 47 ILE HD1  . 7371 1 
       561 . 1 1 47 47 ILE HG12 H  1   1.207 0.03 . 2 . . . . 47 ILE HG12 . 7371 1 
       562 . 1 1 47 47 ILE HG13 H  1   1.217 0.03 . 2 . . . . 47 ILE HG13 . 7371 1 
       563 . 1 1 47 47 ILE HG21 H  1   0.377 0.03 . 1 . . . . 47 ILE HG2  . 7371 1 
       564 . 1 1 47 47 ILE HG22 H  1   0.377 0.03 . 1 . . . . 47 ILE HG2  . 7371 1 
       565 . 1 1 47 47 ILE HG23 H  1   0.377 0.03 . 1 . . . . 47 ILE HG2  . 7371 1 
       566 . 1 1 47 47 ILE C    C 13 178.058 0.5  . 1 . . . . 47 ILE C    . 7371 1 
       567 . 1 1 47 47 ILE CA   C 13  65.257 0.5  . 1 . . . . 47 ILE CA   . 7371 1 
       568 . 1 1 47 47 ILE CB   C 13  37.135 0.5  . 1 . . . . 47 ILE CB   . 7371 1 
       569 . 1 1 47 47 ILE CD1  C 13  13.119 0.5  . 1 . . . . 47 ILE CD1  . 7371 1 
       570 . 1 1 47 47 ILE CG1  C 13  28.223 0.5  . 1 . . . . 47 ILE CG1  . 7371 1 
       571 . 1 1 47 47 ILE CG2  C 13  16.666 0.5  . 1 . . . . 47 ILE CG2  . 7371 1 
       572 . 1 1 47 47 ILE N    N 15 119.963 0.5  . 1 . . . . 47 ILE N    . 7371 1 
       573 . 1 1 48 48 TYR H    H  1   8.329 0.03 . 1 . . . . 48 TYR H    . 7371 1 
       574 . 1 1 48 48 TYR HA   H  1   4.658 0.03 . 1 . . . . 48 TYR HA   . 7371 1 
       575 . 1 1 48 48 TYR HB2  H  1   3.345 0.03 . 2 . . . . 48 TYR HB2  . 7371 1 
       576 . 1 1 48 48 TYR HB3  H  1   2.760 0.03 . 2 . . . . 48 TYR HB3  . 7371 1 
       577 . 1 1 48 48 TYR HD1  H  1   7.294 0.03 . 3 . . . . 48 TYR HD1  . 7371 1 
       578 . 1 1 48 48 TYR HD2  H  1   7.298 0.03 . 3 . . . . 48 TYR HD2  . 7371 1 
       579 . 1 1 48 48 TYR HE1  H  1   6.725 0.03 . 3 . . . . 48 TYR HE1  . 7371 1 
       580 . 1 1 48 48 TYR HE2  H  1   6.720 0.03 . 3 . . . . 48 TYR HE2  . 7371 1 
       581 . 1 1 48 48 TYR C    C 13 176.333 0.5  . 1 . . . . 48 TYR C    . 7371 1 
       582 . 1 1 48 48 TYR CA   C 13  58.877 0.5  . 1 . . . . 48 TYR CA   . 7371 1 
       583 . 1 1 48 48 TYR CB   C 13  36.846 0.5  . 1 . . . . 48 TYR CB   . 7371 1 
       584 . 1 1 48 48 TYR CD1  C 13 133.186 0.5  . 3 . . . . 48 TYR CD1  . 7371 1 
       585 . 1 1 48 48 TYR CD2  C 13 133.271 0.5  . 3 . . . . 48 TYR CD2  . 7371 1 
       586 . 1 1 48 48 TYR CE1  C 13 117.357 0.5  . 3 . . . . 48 TYR CE1  . 7371 1 
       587 . 1 1 48 48 TYR CE2  C 13 117.384 0.5  . 3 . . . . 48 TYR CE2  . 7371 1 
       588 . 1 1 48 48 TYR N    N 15 114.114 0.5  . 1 . . . . 48 TYR N    . 7371 1 
       589 . 1 1 49 49 GLY H    H  1   7.479 0.03 . 1 . . . . 49 GLY H    . 7371 1 
       590 . 1 1 49 49 GLY HA2  H  1   4.062 0.03 . 2 . . . . 49 GLY HA2  . 7371 1 
       591 . 1 1 49 49 GLY HA3  H  1   3.861 0.03 . 2 . . . . 49 GLY HA3  . 7371 1 
       592 . 1 1 49 49 GLY C    C 13 175.091 0.5  . 1 . . . . 49 GLY C    . 7371 1 
       593 . 1 1 49 49 GLY CA   C 13  46.713 0.5  . 1 . . . . 49 GLY CA   . 7371 1 
       594 . 1 1 49 49 GLY N    N 15 105.655 0.5  . 1 . . . . 49 GLY N    . 7371 1 
       595 . 1 1 50 50 LEU H    H  1   8.635 0.03 . 1 . . . . 50 LEU H    . 7371 1 
       596 . 1 1 50 50 LEU HA   H  1   4.059 0.03 . 1 . . . . 50 LEU HA   . 7371 1 
       597 . 1 1 50 50 LEU HB2  H  1   1.815 0.03 . 2 . . . . 50 LEU HB2  . 7371 1 
       598 . 1 1 50 50 LEU HB3  H  1   1.530 0.03 . 2 . . . . 50 LEU HB3  . 7371 1 
       599 . 1 1 50 50 LEU HD11 H  1   0.795 0.03 . 1 . . . . 50 LEU HD1  . 7371 1 
       600 . 1 1 50 50 LEU HD12 H  1   0.795 0.03 . 1 . . . . 50 LEU HD1  . 7371 1 
       601 . 1 1 50 50 LEU HD13 H  1   0.795 0.03 . 1 . . . . 50 LEU HD1  . 7371 1 
       602 . 1 1 50 50 LEU HD21 H  1   0.698 0.03 . 1 . . . . 50 LEU HD2  . 7371 1 
       603 . 1 1 50 50 LEU HD22 H  1   0.698 0.03 . 1 . . . . 50 LEU HD2  . 7371 1 
       604 . 1 1 50 50 LEU HD23 H  1   0.698 0.03 . 1 . . . . 50 LEU HD2  . 7371 1 
       605 . 1 1 50 50 LEU HG   H  1   1.550 0.03 . 1 . . . . 50 LEU HG   . 7371 1 
       606 . 1 1 50 50 LEU C    C 13 175.989 0.5  . 1 . . . . 50 LEU C    . 7371 1 
       607 . 1 1 50 50 LEU CA   C 13  57.441 0.5  . 1 . . . . 50 LEU CA   . 7371 1 
       608 . 1 1 50 50 LEU CB   C 13  43.594 0.5  . 1 . . . . 50 LEU CB   . 7371 1 
       609 . 1 1 50 50 LEU CD1  C 13  23.736 0.5  . 1 . . . . 50 LEU CD1  . 7371 1 
       610 . 1 1 50 50 LEU CD2  C 13  25.944 0.5  . 1 . . . . 50 LEU CD2  . 7371 1 
       611 . 1 1 50 50 LEU CG   C 13  26.852 0.5  . 1 . . . . 50 LEU CG   . 7371 1 
       612 . 1 1 50 50 LEU N    N 15 122.666 0.5  . 1 . . . . 50 LEU N    . 7371 1 
       613 . 1 1 51 51 ILE H    H  1   7.453 0.03 . 1 . . . . 51 ILE H    . 7371 1 
       614 . 1 1 51 51 ILE HA   H  1   4.675 0.03 . 1 . . . . 51 ILE HA   . 7371 1 
       615 . 1 1 51 51 ILE HB   H  1   1.786 0.03 . 1 . . . . 51 ILE HB   . 7371 1 
       616 . 1 1 51 51 ILE HD11 H  1   0.906 0.03 . 1 . . . . 51 ILE HD1  . 7371 1 
       617 . 1 1 51 51 ILE HD12 H  1   0.906 0.03 . 1 . . . . 51 ILE HD1  . 7371 1 
       618 . 1 1 51 51 ILE HD13 H  1   0.906 0.03 . 1 . . . . 51 ILE HD1  . 7371 1 
       619 . 1 1 51 51 ILE HG12 H  1   1.403 0.03 . 2 . . . . 51 ILE HG12 . 7371 1 
       620 . 1 1 51 51 ILE HG13 H  1   0.748 0.03 . 2 . . . . 51 ILE HG13 . 7371 1 
       621 . 1 1 51 51 ILE HG21 H  1   0.802 0.03 . 1 . . . . 51 ILE HG2  . 7371 1 
       622 . 1 1 51 51 ILE HG22 H  1   0.802 0.03 . 1 . . . . 51 ILE HG2  . 7371 1 
       623 . 1 1 51 51 ILE HG23 H  1   0.802 0.03 . 1 . . . . 51 ILE HG2  . 7371 1 
       624 . 1 1 51 51 ILE C    C 13 174.890 0.5  . 1 . . . . 51 ILE C    . 7371 1 
       625 . 1 1 51 51 ILE CA   C 13  58.285 0.5  . 1 . . . . 51 ILE CA   . 7371 1 
       626 . 1 1 51 51 ILE CB   C 13  42.388 0.5  . 1 . . . . 51 ILE CB   . 7371 1 
       627 . 1 1 51 51 ILE CD1  C 13  13.791 0.5  . 1 . . . . 51 ILE CD1  . 7371 1 
       628 . 1 1 51 51 ILE CG1  C 13  26.062 0.5  . 1 . . . . 51 ILE CG1  . 7371 1 
       629 . 1 1 51 51 ILE CG2  C 13  17.678 0.5  . 1 . . . . 51 ILE CG2  . 7371 1 
       630 . 1 1 51 51 ILE N    N 15 109.677 0.5  . 1 . . . . 51 ILE N    . 7371 1 
       631 . 1 1 52 52 THR H    H  1   8.618 0.03 . 1 . . . . 52 THR H    . 7371 1 
       632 . 1 1 52 52 THR HA   H  1   4.454 0.03 . 1 . . . . 52 THR HA   . 7371 1 
       633 . 1 1 52 52 THR HB   H  1   4.697 0.03 . 1 . . . . 52 THR HB   . 7371 1 
       634 . 1 1 52 52 THR HG1  H  1   5.740 0.03 . 1 . . . . 52 THR HG1  . 7371 1 
       635 . 1 1 52 52 THR HG21 H  1   1.310 0.03 . 1 . . . . 52 THR HG2  . 7371 1 
       636 . 1 1 52 52 THR HG22 H  1   1.310 0.03 . 1 . . . . 52 THR HG2  . 7371 1 
       637 . 1 1 52 52 THR HG23 H  1   1.310 0.03 . 1 . . . . 52 THR HG2  . 7371 1 
       638 . 1 1 52 52 THR C    C 13 175.494 0.5  . 1 . . . . 52 THR C    . 7371 1 
       639 . 1 1 52 52 THR CA   C 13  60.550 0.5  . 1 . . . . 52 THR CA   . 7371 1 
       640 . 1 1 52 52 THR CB   C 13  71.267 0.5  . 1 . . . . 52 THR CB   . 7371 1 
       641 . 1 1 52 52 THR CG2  C 13  21.976 0.5  . 1 . . . . 52 THR CG2  . 7371 1 
       642 . 1 1 52 52 THR N    N 15 112.210 0.5  . 1 . . . . 52 THR N    . 7371 1 
       643 . 1 1 53 53 LEU H    H  1   8.972 0.03 . 1 . . . . 53 LEU H    . 7371 1 
       644 . 1 1 53 53 LEU HA   H  1   3.708 0.03 . 1 . . . . 53 LEU HA   . 7371 1 
       645 . 1 1 53 53 LEU HB2  H  1   1.657 0.03 . 2 . . . . 53 LEU HB2  . 7371 1 
       646 . 1 1 53 53 LEU HB3  H  1   1.226 0.03 . 2 . . . . 53 LEU HB3  . 7371 1 
       647 . 1 1 53 53 LEU HD11 H  1   0.092 0.03 . 1 . . . . 53 LEU HD1  . 7371 1 
       648 . 1 1 53 53 LEU HD12 H  1   0.092 0.03 . 1 . . . . 53 LEU HD1  . 7371 1 
       649 . 1 1 53 53 LEU HD13 H  1   0.092 0.03 . 1 . . . . 53 LEU HD1  . 7371 1 
       650 . 1 1 53 53 LEU HD21 H  1   0.690 0.03 . 1 . . . . 53 LEU HD2  . 7371 1 
       651 . 1 1 53 53 LEU HD22 H  1   0.690 0.03 . 1 . . . . 53 LEU HD2  . 7371 1 
       652 . 1 1 53 53 LEU HD23 H  1   0.690 0.03 . 1 . . . . 53 LEU HD2  . 7371 1 
       653 . 1 1 53 53 LEU HG   H  1   1.157 0.03 . 1 . . . . 53 LEU HG   . 7371 1 
       654 . 1 1 53 53 LEU C    C 13 178.288 0.5  . 1 . . . . 53 LEU C    . 7371 1 
       655 . 1 1 53 53 LEU CA   C 13  58.007 0.5  . 1 . . . . 53 LEU CA   . 7371 1 
       656 . 1 1 53 53 LEU CB   C 13  40.785 0.5  . 1 . . . . 53 LEU CB   . 7371 1 
       657 . 1 1 53 53 LEU CD1  C 13  22.156 0.5  . 1 . . . . 53 LEU CD1  . 7371 1 
       658 . 1 1 53 53 LEU CD2  C 13  25.540 0.5  . 1 . . . . 53 LEU CD2  . 7371 1 
       659 . 1 1 53 53 LEU CG   C 13  27.076 0.5  . 1 . . . . 53 LEU CG   . 7371 1 
       660 . 1 1 53 53 LEU N    N 15 123.145 0.5  . 1 . . . . 53 LEU N    . 7371 1 
       661 . 1 1 54 54 ALA H    H  1   8.302 0.03 . 1 . . . . 54 ALA H    . 7371 1 
       662 . 1 1 54 54 ALA HA   H  1   3.860 0.03 . 1 . . . . 54 ALA HA   . 7371 1 
       663 . 1 1 54 54 ALA HB1  H  1   1.355 0.03 . 1 . . . . 54 ALA HB   . 7371 1 
       664 . 1 1 54 54 ALA HB2  H  1   1.355 0.03 . 1 . . . . 54 ALA HB   . 7371 1 
       665 . 1 1 54 54 ALA HB3  H  1   1.355 0.03 . 1 . . . . 54 ALA HB   . 7371 1 
       666 . 1 1 54 54 ALA C    C 13 180.658 0.5  . 1 . . . . 54 ALA C    . 7371 1 
       667 . 1 1 54 54 ALA CA   C 13  55.568 0.5  . 1 . . . . 54 ALA CA   . 7371 1 
       668 . 1 1 54 54 ALA CB   C 13  18.062 0.5  . 1 . . . . 54 ALA CB   . 7371 1 
       669 . 1 1 54 54 ALA N    N 15 119.413 0.5  . 1 . . . . 54 ALA N    . 7371 1 
       670 . 1 1 55 55 GLU H    H  1   7.973 0.03 . 1 . . . . 55 GLU H    . 7371 1 
       671 . 1 1 55 55 GLU HA   H  1   3.970 0.03 . 1 . . . . 55 GLU HA   . 7371 1 
       672 . 1 1 55 55 GLU HB2  H  1   2.190 0.03 . 2 . . . . 55 GLU HB2  . 7371 1 
       673 . 1 1 55 55 GLU HB3  H  1   1.951 0.03 . 2 . . . . 55 GLU HB3  . 7371 1 
       674 . 1 1 55 55 GLU HG2  H  1   2.300 0.03 . 2 . . . . 55 GLU HG2  . 7371 1 
       675 . 1 1 55 55 GLU HG3  H  1   2.109 0.03 . 2 . . . . 55 GLU HG3  . 7371 1 
       676 . 1 1 55 55 GLU C    C 13 179.331 0.5  . 1 . . . . 55 GLU C    . 7371 1 
       677 . 1 1 55 55 GLU CA   C 13  59.202 0.5  . 1 . . . . 55 GLU CA   . 7371 1 
       678 . 1 1 55 55 GLU CB   C 13  29.427 0.5  . 1 . . . . 55 GLU CB   . 7371 1 
       679 . 1 1 55 55 GLU CG   C 13  36.634 0.5  . 1 . . . . 55 GLU CG   . 7371 1 
       680 . 1 1 55 55 GLU N    N 15 119.235 0.5  . 1 . . . . 55 GLU N    . 7371 1 
       681 . 1 1 56 56 ALA H    H  1   8.488 0.03 . 1 . . . . 56 ALA H    . 7371 1 
       682 . 1 1 56 56 ALA HA   H  1   3.981 0.03 . 1 . . . . 56 ALA HA   . 7371 1 
       683 . 1 1 56 56 ALA HB1  H  1   1.284 0.03 . 1 . . . . 56 ALA HB   . 7371 1 
       684 . 1 1 56 56 ALA HB2  H  1   1.284 0.03 . 1 . . . . 56 ALA HB   . 7371 1 
       685 . 1 1 56 56 ALA HB3  H  1   1.284 0.03 . 1 . . . . 56 ALA HB   . 7371 1 
       686 . 1 1 56 56 ALA C    C 13 179.491 0.5  . 1 . . . . 56 ALA C    . 7371 1 
       687 . 1 1 56 56 ALA CA   C 13  55.645 0.5  . 1 . . . . 56 ALA CA   . 7371 1 
       688 . 1 1 56 56 ALA CB   C 13  17.488 0.5  . 1 . . . . 56 ALA CB   . 7371 1 
       689 . 1 1 56 56 ALA N    N 15 123.974 0.5  . 1 . . . . 56 ALA N    . 7371 1 
       690 . 1 1 57 57 LYS H    H  1   8.539 0.03 . 1 . . . . 57 LYS H    . 7371 1 
       691 . 1 1 57 57 LYS HA   H  1   3.727 0.03 . 1 . . . . 57 LYS HA   . 7371 1 
       692 . 1 1 57 57 LYS HB2  H  1   1.812 0.03 . 2 . . . . 57 LYS HB2  . 7371 1 
       693 . 1 1 57 57 LYS HB3  H  1   1.700 0.03 . 2 . . . . 57 LYS HB3  . 7371 1 
       694 . 1 1 57 57 LYS HD2  H  1   1.465 0.03 . 2 . . . . 57 LYS HD2  . 7371 1 
       695 . 1 1 57 57 LYS HE2  H  1   2.672 0.03 . 2 . . . . 57 LYS HE2  . 7371 1 
       696 . 1 1 57 57 LYS HE3  H  1   2.659 0.03 . 2 . . . . 57 LYS HE3  . 7371 1 
       697 . 1 1 57 57 LYS HG2  H  1   1.423 0.03 . 2 . . . . 57 LYS HG2  . 7371 1 
       698 . 1 1 57 57 LYS HG3  H  1   1.050 0.03 . 2 . . . . 57 LYS HG3  . 7371 1 
       699 . 1 1 57 57 LYS C    C 13 179.419 0.5  . 1 . . . . 57 LYS C    . 7371 1 
       700 . 1 1 57 57 LYS CA   C 13  60.875 0.5  . 1 . . . . 57 LYS CA   . 7371 1 
       701 . 1 1 57 57 LYS CB   C 13  31.990 0.5  . 1 . . . . 57 LYS CB   . 7371 1 
       702 . 1 1 57 57 LYS CD   C 13  29.440 0.5  . 1 . . . . 57 LYS CD   . 7371 1 
       703 . 1 1 57 57 LYS CE   C 13  41.231 0.5  . 1 . . . . 57 LYS CE   . 7371 1 
       704 . 1 1 57 57 LYS CG   C 13  24.966 0.5  . 1 . . . . 57 LYS CG   . 7371 1 
       705 . 1 1 57 57 LYS N    N 15 115.995 0.5  . 1 . . . . 57 LYS N    . 7371 1 
       706 . 1 1 58 58 GLN H    H  1   7.815 0.03 . 1 . . . . 58 GLN H    . 7371 1 
       707 . 1 1 58 58 GLN HA   H  1   4.027 0.03 . 1 . . . . 58 GLN HA   . 7371 1 
       708 . 1 1 58 58 GLN HB2  H  1   2.097 0.03 . 2 . . . . 58 GLN HB2  . 7371 1 
       709 . 1 1 58 58 GLN HB3  H  1   2.094 0.03 . 2 . . . . 58 GLN HB3  . 7371 1 
       710 . 1 1 58 58 GLN HE21 H  1   7.443 0.03 . 2 . . . . 58 GLN HE21 . 7371 1 
       711 . 1 1 58 58 GLN HE22 H  1   6.786 0.03 . 2 . . . . 58 GLN HE22 . 7371 1 
       712 . 1 1 58 58 GLN HG2  H  1   2.372 0.03 . 2 . . . . 58 GLN HG2  . 7371 1 
       713 . 1 1 58 58 GLN HG3  H  1   2.369 0.03 . 2 . . . . 58 GLN HG3  . 7371 1 
       714 . 1 1 58 58 GLN C    C 13 178.341 0.5  . 1 . . . . 58 GLN C    . 7371 1 
       715 . 1 1 58 58 GLN CA   C 13  58.310 0.5  . 1 . . . . 58 GLN CA   . 7371 1 
       716 . 1 1 58 58 GLN CB   C 13  28.843 0.5  . 1 . . . . 58 GLN CB   . 7371 1 
       717 . 1 1 58 58 GLN CG   C 13  33.711 0.5  . 1 . . . . 58 GLN CG   . 7371 1 
       718 . 1 1 58 58 GLN N    N 15 117.369 0.5  . 1 . . . . 58 GLN N    . 7371 1 
       719 . 1 1 58 58 GLN NE2  N 15 111.843 0.5  . 1 . . . . 58 GLN NE2  . 7371 1 
       720 . 1 1 59 59 THR H    H  1   8.659 0.03 . 1 . . . . 59 THR H    . 7371 1 
       721 . 1 1 59 59 THR HA   H  1   3.703 0.03 . 1 . . . . 59 THR HA   . 7371 1 
       722 . 1 1 59 59 THR HB   H  1   3.543 0.03 . 1 . . . . 59 THR HB   . 7371 1 
       723 . 1 1 59 59 THR HG21 H  1   0.444 0.03 . 1 . . . . 59 THR HG2  . 7371 1 
       724 . 1 1 59 59 THR HG22 H  1   0.444 0.03 . 1 . . . . 59 THR HG2  . 7371 1 
       725 . 1 1 59 59 THR HG23 H  1   0.444 0.03 . 1 . . . . 59 THR HG2  . 7371 1 
       726 . 1 1 59 59 THR C    C 13 174.921 0.5  . 1 . . . . 59 THR C    . 7371 1 
       727 . 1 1 59 59 THR CA   C 13  66.575 0.5  . 1 . . . . 59 THR CA   . 7371 1 
       728 . 1 1 59 59 THR CB   C 13  69.340 0.5  . 1 . . . . 59 THR CB   . 7371 1 
       729 . 1 1 59 59 THR CG2  C 13  19.947 0.5  . 1 . . . . 59 THR CG2  . 7371 1 
       730 . 1 1 59 59 THR N    N 15 116.064 0.5  . 1 . . . . 59 THR N    . 7371 1 
       731 . 1 1 60 60 TYR H    H  1   7.653 0.03 . 1 . . . . 60 TYR H    . 7371 1 
       732 . 1 1 60 60 TYR HA   H  1   5.065 0.03 . 1 . . . . 60 TYR HA   . 7371 1 
       733 . 1 1 60 60 TYR HB2  H  1   3.664 0.03 . 2 . . . . 60 TYR HB2  . 7371 1 
       734 . 1 1 60 60 TYR HB3  H  1   2.769 0.03 . 2 . . . . 60 TYR HB3  . 7371 1 
       735 . 1 1 60 60 TYR HD1  H  1   7.565 0.03 . 3 . . . . 60 TYR HD1  . 7371 1 
       736 . 1 1 60 60 TYR HD2  H  1   7.553 0.03 . 3 . . . . 60 TYR HD2  . 7371 1 
       737 . 1 1 60 60 TYR HE1  H  1   6.746 0.03 . 3 . . . . 60 TYR HE1  . 7371 1 
       738 . 1 1 60 60 TYR HE2  H  1   6.757 0.03 . 3 . . . . 60 TYR HE2  . 7371 1 
       739 . 1 1 60 60 TYR HH   H  1   9.492 0.03 . 1 . . . . 60 TYR HH   . 7371 1 
       740 . 1 1 60 60 TYR C    C 13 175.463 0.5  . 1 . . . . 60 TYR C    . 7371 1 
       741 . 1 1 60 60 TYR CA   C 13  58.144 0.5  . 1 . . . . 60 TYR CA   . 7371 1 
       742 . 1 1 60 60 TYR CB   C 13  38.726 0.5  . 1 . . . . 60 TYR CB   . 7371 1 
       743 . 1 1 60 60 TYR CD1  C 13 133.428 0.5  . 3 . . . . 60 TYR CD1  . 7371 1 
       744 . 1 1 60 60 TYR CD2  C 13 133.444 0.5  . 3 . . . . 60 TYR CD2  . 7371 1 
       745 . 1 1 60 60 TYR CE1  C 13 117.741 0.5  . 3 . . . . 60 TYR CE1  . 7371 1 
       746 . 1 1 60 60 TYR CE2  C 13 117.798 0.5  . 3 . . . . 60 TYR CE2  . 7371 1 
       747 . 1 1 60 60 TYR N    N 15 114.028 0.5  . 1 . . . . 60 TYR N    . 7371 1 
       748 . 1 1 61 61 GLY H    H  1   7.587 0.03 . 1 . . . . 61 GLY H    . 7371 1 
       749 . 1 1 61 61 GLY HA2  H  1   3.945 0.03 . 2 . . . . 61 GLY HA2  . 7371 1 
       750 . 1 1 61 61 GLY HA3  H  1   3.942 0.03 . 2 . . . . 61 GLY HA3  . 7371 1 
       751 . 1 1 61 61 GLY C    C 13 174.929 0.5  . 1 . . . . 61 GLY C    . 7371 1 
       752 . 1 1 61 61 GLY CA   C 13  47.113 0.5  . 1 . . . . 61 GLY CA   . 7371 1 
       753 . 1 1 61 61 GLY N    N 15 109.704 0.5  . 1 . . . . 61 GLY N    . 7371 1 
       754 . 1 1 62 62 LEU H    H  1   7.282 0.03 . 1 . . . . 62 LEU H    . 7371 1 
       755 . 1 1 62 62 LEU HA   H  1   4.495 0.03 . 1 . . . . 62 LEU HA   . 7371 1 
       756 . 1 1 62 62 LEU HB2  H  1   1.239 0.03 . 2 . . . . 62 LEU HB2  . 7371 1 
       757 . 1 1 62 62 LEU HB3  H  1   1.074 0.03 . 2 . . . . 62 LEU HB3  . 7371 1 
       758 . 1 1 62 62 LEU HD11 H  1   0.126 0.03 . 1 . . . . 62 LEU HD1  . 7371 1 
       759 . 1 1 62 62 LEU HD12 H  1   0.126 0.03 . 1 . . . . 62 LEU HD1  . 7371 1 
       760 . 1 1 62 62 LEU HD13 H  1   0.126 0.03 . 1 . . . . 62 LEU HD1  . 7371 1 
       761 . 1 1 62 62 LEU HD21 H  1   0.130 0.03 . 1 . . . . 62 LEU HD2  . 7371 1 
       762 . 1 1 62 62 LEU HD22 H  1   0.130 0.03 . 1 . . . . 62 LEU HD2  . 7371 1 
       763 . 1 1 62 62 LEU HD23 H  1   0.130 0.03 . 1 . . . . 62 LEU HD2  . 7371 1 
       764 . 1 1 62 62 LEU HG   H  1   1.294 0.03 . 1 . . . . 62 LEU HG   . 7371 1 
       765 . 1 1 62 62 LEU C    C 13 176.159 0.5  . 1 . . . . 62 LEU C    . 7371 1 
       766 . 1 1 62 62 LEU CA   C 13  53.380 0.5  . 1 . . . . 62 LEU CA   . 7371 1 
       767 . 1 1 62 62 LEU CB   C 13  45.146 0.5  . 1 . . . . 62 LEU CB   . 7371 1 
       768 . 1 1 62 62 LEU CD1  C 13  25.277 0.5  . 1 . . . . 62 LEU CD1  . 7371 1 
       769 . 1 1 62 62 LEU CD2  C 13  22.735 0.5  . 1 . . . . 62 LEU CD2  . 7371 1 
       770 . 1 1 62 62 LEU CG   C 13  26.411 0.5  . 1 . . . . 62 LEU CG   . 7371 1 
       771 . 1 1 62 62 LEU N    N 15 117.547 0.5  . 1 . . . . 62 LEU N    . 7371 1 
       772 . 1 1 63 63 SER H    H  1   8.129 0.03 . 1 . . . . 63 SER H    . 7371 1 
       773 . 1 1 63 63 SER HA   H  1   4.575 0.03 . 1 . . . . 63 SER HA   . 7371 1 
       774 . 1 1 63 63 SER HB2  H  1   4.362 0.03 . 2 . . . . 63 SER HB2  . 7371 1 
       775 . 1 1 63 63 SER HB3  H  1   3.970 0.03 . 2 . . . . 63 SER HB3  . 7371 1 
       776 . 1 1 63 63 SER C    C 13 174.969 0.5  . 1 . . . . 63 SER C    . 7371 1 
       777 . 1 1 63 63 SER CA   C 13  55.790 0.5  . 1 . . . . 63 SER CA   . 7371 1 
       778 . 1 1 63 63 SER CB   C 13  66.108 0.5  . 1 . . . . 63 SER CB   . 7371 1 
       779 . 1 1 63 63 SER N    N 15 116.026 0.5  . 1 . . . . 63 SER N    . 7371 1 
       780 . 1 1 64 64 ASP H    H  1   8.816 0.03 . 1 . . . . 64 ASP H    . 7371 1 
       781 . 1 1 64 64 ASP HA   H  1   4.110 0.03 . 1 . . . . 64 ASP HA   . 7371 1 
       782 . 1 1 64 64 ASP HB2  H  1   2.521 0.03 . 2 . . . . 64 ASP HB2  . 7371 1 
       783 . 1 1 64 64 ASP HB3  H  1   2.496 0.03 . 2 . . . . 64 ASP HB3  . 7371 1 
       784 . 1 1 64 64 ASP C    C 13 177.973 0.5  . 1 . . . . 64 ASP C    . 7371 1 
       785 . 1 1 64 64 ASP CA   C 13  58.415 0.5  . 1 . . . . 64 ASP CA   . 7371 1 
       786 . 1 1 64 64 ASP CB   C 13  40.377 0.5  . 1 . . . . 64 ASP CB   . 7371 1 
       787 . 1 1 64 64 ASP N    N 15 120.613 0.5  . 1 . . . . 64 ASP N    . 7371 1 
       788 . 1 1 65 65 GLU H    H  1   8.718 0.03 . 1 . . . . 65 GLU H    . 7371 1 
       789 . 1 1 65 65 GLU HA   H  1   3.934 0.03 . 1 . . . . 65 GLU HA   . 7371 1 
       790 . 1 1 65 65 GLU HB2  H  1   2.009 0.03 . 2 . . . . 65 GLU HB2  . 7371 1 
       791 . 1 1 65 65 GLU HB3  H  1   1.874 0.03 . 2 . . . . 65 GLU HB3  . 7371 1 
       792 . 1 1 65 65 GLU HG2  H  1   2.336 0.03 . 2 . . . . 65 GLU HG2  . 7371 1 
       793 . 1 1 65 65 GLU HG3  H  1   2.252 0.03 . 2 . . . . 65 GLU HG3  . 7371 1 
       794 . 1 1 65 65 GLU C    C 13 179.322 0.5  . 1 . . . . 65 GLU C    . 7371 1 
       795 . 1 1 65 65 GLU CA   C 13  59.906 0.5  . 1 . . . . 65 GLU CA   . 7371 1 
       796 . 1 1 65 65 GLU CB   C 13  29.061 0.5  . 1 . . . . 65 GLU CB   . 7371 1 
       797 . 1 1 65 65 GLU CG   C 13  36.517 0.5  . 1 . . . . 65 GLU CG   . 7371 1 
       798 . 1 1 65 65 GLU N    N 15 117.942 0.5  . 1 . . . . 65 GLU N    . 7371 1 
       799 . 1 1 66 66 GLU H    H  1   7.931 0.03 . 1 . . . . 66 GLU H    . 7371 1 
       800 . 1 1 66 66 GLU HA   H  1   3.809 0.03 . 1 . . . . 66 GLU HA   . 7371 1 
       801 . 1 1 66 66 GLU HB2  H  1   1.911 0.03 . 2 . . . . 66 GLU HB2  . 7371 1 
       802 . 1 1 66 66 GLU HB3  H  1   1.450 0.03 . 2 . . . . 66 GLU HB3  . 7371 1 
       803 . 1 1 66 66 GLU HG2  H  1   1.917 0.03 . 2 . . . . 66 GLU HG2  . 7371 1 
       804 . 1 1 66 66 GLU HG3  H  1   1.845 0.03 . 2 . . . . 66 GLU HG3  . 7371 1 
       805 . 1 1 66 66 GLU C    C 13 178.065 0.5  . 1 . . . . 66 GLU C    . 7371 1 
       806 . 1 1 66 66 GLU CA   C 13  58.902 0.5  . 1 . . . . 66 GLU CA   . 7371 1 
       807 . 1 1 66 66 GLU CB   C 13  29.653 0.5  . 1 . . . . 66 GLU CB   . 7371 1 
       808 . 1 1 66 66 GLU CG   C 13  35.368 0.5  . 1 . . . . 66 GLU CG   . 7371 1 
       809 . 1 1 66 66 GLU N    N 15 121.926 0.5  . 1 . . . . 66 GLU N    . 7371 1 
       810 . 1 1 67 67 PHE H    H  1   7.870 0.03 . 1 . . . . 67 PHE H    . 7371 1 
       811 . 1 1 67 67 PHE HA   H  1   3.024 0.03 . 1 . . . . 67 PHE HA   . 7371 1 
       812 . 1 1 67 67 PHE HB2  H  1   2.810 0.03 . 2 . . . . 67 PHE HB2  . 7371 1 
       813 . 1 1 67 67 PHE HB3  H  1   2.413 0.03 . 2 . . . . 67 PHE HB3  . 7371 1 
       814 . 1 1 67 67 PHE HD1  H  1   6.786 0.03 . 3 . . . . 67 PHE HD1  . 7371 1 
       815 . 1 1 67 67 PHE HD2  H  1   6.788 0.03 . 3 . . . . 67 PHE HD2  . 7371 1 
       816 . 1 1 67 67 PHE HE1  H  1   6.982 0.03 . 3 . . . . 67 PHE HE1  . 7371 1 
       817 . 1 1 67 67 PHE HE2  H  1   6.976 0.03 . 3 . . . . 67 PHE HE2  . 7371 1 
       818 . 1 1 67 67 PHE HZ   H  1   6.933 0.03 . 1 . . . . 67 PHE HZ   . 7371 1 
       819 . 1 1 67 67 PHE C    C 13 176.811 0.5  . 1 . . . . 67 PHE C    . 7371 1 
       820 . 1 1 67 67 PHE CA   C 13  62.192 0.5  . 1 . . . . 67 PHE CA   . 7371 1 
       821 . 1 1 67 67 PHE CB   C 13  38.422 0.5  . 1 . . . . 67 PHE CB   . 7371 1 
       822 . 1 1 67 67 PHE CD1  C 13 131.340 0.5  . 3 . . . . 67 PHE CD1  . 7371 1 
       823 . 1 1 67 67 PHE CD2  C 13 131.340 0.5  . 3 . . . . 67 PHE CD2  . 7371 1 
       824 . 1 1 67 67 PHE CE1  C 13 131.115 0.5  . 3 . . . . 67 PHE CE1  . 7371 1 
       825 . 1 1 67 67 PHE CE2  C 13 131.115 0.5  . 3 . . . . 67 PHE CE2  . 7371 1 
       826 . 1 1 67 67 PHE CZ   C 13 128.419 0.5  . 1 . . . . 67 PHE CZ   . 7371 1 
       827 . 1 1 67 67 PHE N    N 15 118.334 0.5  . 1 . . . . 67 PHE N    . 7371 1 
       828 . 1 1 68 68 ASN H    H  1   8.542 0.03 . 1 . . . . 68 ASN H    . 7371 1 
       829 . 1 1 68 68 ASN HA   H  1   4.204 0.03 . 1 . . . . 68 ASN HA   . 7371 1 
       830 . 1 1 68 68 ASN HB2  H  1   2.828 0.03 . 2 . . . . 68 ASN HB2  . 7371 1 
       831 . 1 1 68 68 ASN HB3  H  1   2.717 0.03 . 2 . . . . 68 ASN HB3  . 7371 1 
       832 . 1 1 68 68 ASN HD21 H  1   7.521 0.03 . 2 . . . . 68 ASN HD21 . 7371 1 
       833 . 1 1 68 68 ASN HD22 H  1   6.826 0.03 . 2 . . . . 68 ASN HD22 . 7371 1 
       834 . 1 1 68 68 ASN C    C 13 178.374 0.5  . 1 . . . . 68 ASN C    . 7371 1 
       835 . 1 1 68 68 ASN CA   C 13  56.244 0.5  . 1 . . . . 68 ASN CA   . 7371 1 
       836 . 1 1 68 68 ASN CB   C 13  37.722 0.5  . 1 . . . . 68 ASN CB   . 7371 1 
       837 . 1 1 68 68 ASN N    N 15 115.706 0.5  . 1 . . . . 68 ASN N    . 7371 1 
       838 . 1 1 68 68 ASN ND2  N 15 111.501 0.5  . 1 . . . . 68 ASN ND2  . 7371 1 
       839 . 1 1 69 69 SER H    H  1   7.898 0.03 . 1 . . . . 69 SER H    . 7371 1 
       840 . 1 1 69 69 SER HA   H  1   4.287 0.03 . 1 . . . . 69 SER HA   . 7371 1 
       841 . 1 1 69 69 SER HB2  H  1   4.091 0.03 . 2 . . . . 69 SER HB2  . 7371 1 
       842 . 1 1 69 69 SER HB3  H  1   4.091 0.03 . 2 . . . . 69 SER HB3  . 7371 1 
       843 . 1 1 69 69 SER C    C 13 177.049 0.5  . 1 . . . . 69 SER C    . 7371 1 
       844 . 1 1 69 69 SER CA   C 13  61.489 0.5  . 1 . . . . 69 SER CA   . 7371 1 
       845 . 1 1 69 69 SER CB   C 13  62.807 0.5  . 1 . . . . 69 SER CB   . 7371 1 
       846 . 1 1 69 69 SER N    N 15 117.461 0.5  . 1 . . . . 69 SER N    . 7371 1 
       847 . 1 1 70 70 TRP H    H  1   8.047 0.03 . 1 . . . . 70 TRP H    . 7371 1 
       848 . 1 1 70 70 TRP HA   H  1   4.484 0.03 . 1 . . . . 70 TRP HA   . 7371 1 
       849 . 1 1 70 70 TRP HB2  H  1   3.107 0.03 . 2 . . . . 70 TRP HB2  . 7371 1 
       850 . 1 1 70 70 TRP HB3  H  1   2.684 0.03 . 2 . . . . 70 TRP HB3  . 7371 1 
       851 . 1 1 70 70 TRP HD1  H  1   6.868 0.03 . 1 . . . . 70 TRP HD1  . 7371 1 
       852 . 1 1 70 70 TRP HE1  H  1  10.138 0.03 . 1 . . . . 70 TRP HE1  . 7371 1 
       853 . 1 1 70 70 TRP HE3  H  1   6.983 0.03 . 1 . . . . 70 TRP HE3  . 7371 1 
       854 . 1 1 70 70 TRP HZ2  H  1   6.342 0.03 . 1 . . . . 70 TRP HZ2  . 7371 1 
       855 . 1 1 70 70 TRP HZ3  H  1   6.117 0.03 . 1 . . . . 70 TRP HZ3  . 7371 1 
       856 . 1 1 70 70 TRP C    C 13 178.784 0.5  . 1 . . . . 70 TRP C    . 7371 1 
       857 . 1 1 70 70 TRP CA   C 13  58.315 0.5  . 1 . . . . 70 TRP CA   . 7371 1 
       858 . 1 1 70 70 TRP CB   C 13  28.401 0.5  . 1 . . . . 70 TRP CB   . 7371 1 
       859 . 1 1 70 70 TRP CD1  C 13 124.277 0.5  . 1 . . . . 70 TRP CD1  . 7371 1 
       860 . 1 1 70 70 TRP CE3  C 13 118.736 0.5  . 1 . . . . 70 TRP CE3  . 7371 1 
       861 . 1 1 70 70 TRP CZ2  C 13 113.216 0.5  . 1 . . . . 70 TRP CZ2  . 7371 1 
       862 . 1 1 70 70 TRP CZ3  C 13 120.249 0.5  . 1 . . . . 70 TRP CZ3  . 7371 1 
       863 . 1 1 70 70 TRP N    N 15 125.771 0.5  . 1 . . . . 70 TRP N    . 7371 1 
       864 . 1 1 70 70 TRP NE1  N 15 126.879 0.5  . 1 . . . . 70 TRP NE1  . 7371 1 
       865 . 1 1 71 71 VAL H    H  1   7.748 0.03 . 1 . . . . 71 VAL H    . 7371 1 
       866 . 1 1 71 71 VAL HA   H  1   3.276 0.03 . 1 . . . . 71 VAL HA   . 7371 1 
       867 . 1 1 71 71 VAL HB   H  1   1.960 0.03 . 1 . . . . 71 VAL HB   . 7371 1 
       868 . 1 1 71 71 VAL HG11 H  1   0.727 0.03 . 1 . . . . 71 VAL HG1  . 7371 1 
       869 . 1 1 71 71 VAL HG12 H  1   0.727 0.03 . 1 . . . . 71 VAL HG1  . 7371 1 
       870 . 1 1 71 71 VAL HG13 H  1   0.727 0.03 . 1 . . . . 71 VAL HG1  . 7371 1 
       871 . 1 1 71 71 VAL HG21 H  1   0.473 0.03 . 1 . . . . 71 VAL HG2  . 7371 1 
       872 . 1 1 71 71 VAL HG22 H  1   0.473 0.03 . 1 . . . . 71 VAL HG2  . 7371 1 
       873 . 1 1 71 71 VAL HG23 H  1   0.473 0.03 . 1 . . . . 71 VAL HG2  . 7371 1 
       874 . 1 1 71 71 VAL C    C 13 178.294 0.5  . 1 . . . . 71 VAL C    . 7371 1 
       875 . 1 1 71 71 VAL CA   C 13  66.667 0.5  . 1 . . . . 71 VAL CA   . 7371 1 
       876 . 1 1 71 71 VAL CB   C 13  31.526 0.5  . 1 . . . . 71 VAL CB   . 7371 1 
       877 . 1 1 71 71 VAL CG1  C 13  21.723 0.5  . 1 . . . . 71 VAL CG1  . 7371 1 
       878 . 1 1 71 71 VAL CG2  C 13  23.627 0.5  . 1 . . . . 71 VAL CG2  . 7371 1 
       879 . 1 1 71 71 VAL N    N 15 118.877 0.5  . 1 . . . . 71 VAL N    . 7371 1 
       880 . 1 1 72 72 SER H    H  1   8.033 0.03 . 1 . . . . 72 SER H    . 7371 1 
       881 . 1 1 72 72 SER HA   H  1   4.080 0.03 . 1 . . . . 72 SER HA   . 7371 1 
       882 . 1 1 72 72 SER HB2  H  1   3.919 0.03 . 2 . . . . 72 SER HB2  . 7371 1 
       883 . 1 1 72 72 SER HB3  H  1   3.917 0.03 . 2 . . . . 72 SER HB3  . 7371 1 
       884 . 1 1 72 72 SER C    C 13 176.075 0.5  . 1 . . . . 72 SER C    . 7371 1 
       885 . 1 1 72 72 SER CA   C 13  61.464 0.5  . 1 . . . . 72 SER CA   . 7371 1 
       886 . 1 1 72 72 SER CB   C 13  63.051 0.5  . 1 . . . . 72 SER CB   . 7371 1 
       887 . 1 1 72 72 SER N    N 15 113.701 0.5  . 1 . . . . 72 SER N    . 7371 1 
       888 . 1 1 73 73 ALA H    H  1   7.683 0.03 . 1 . . . . 73 ALA H    . 7371 1 
       889 . 1 1 73 73 ALA HA   H  1   4.240 0.03 . 1 . . . . 73 ALA HA   . 7371 1 
       890 . 1 1 73 73 ALA HB1  H  1   1.473 0.03 . 1 . . . . 73 ALA HB   . 7371 1 
       891 . 1 1 73 73 ALA HB2  H  1   1.473 0.03 . 1 . . . . 73 ALA HB   . 7371 1 
       892 . 1 1 73 73 ALA HB3  H  1   1.473 0.03 . 1 . . . . 73 ALA HB   . 7371 1 
       893 . 1 1 73 73 ALA C    C 13 179.661 0.5  . 1 . . . . 73 ALA C    . 7371 1 
       894 . 1 1 73 73 ALA CA   C 13  54.271 0.5  . 1 . . . . 73 ALA CA   . 7371 1 
       895 . 1 1 73 73 ALA CB   C 13  18.754 0.5  . 1 . . . . 73 ALA CB   . 7371 1 
       896 . 1 1 73 73 ALA N    N 15 122.024 0.5  . 1 . . . . 73 ALA N    . 7371 1 
       897 . 1 1 74 74 LEU H    H  1   7.720 0.03 . 1 . . . . 74 LEU H    . 7371 1 
       898 . 1 1 74 74 LEU HA   H  1   4.210 0.03 . 1 . . . . 74 LEU HA   . 7371 1 
       899 . 1 1 74 74 LEU HB2  H  1   1.683 0.03 . 2 . . . . 74 LEU HB2  . 7371 1 
       900 . 1 1 74 74 LEU HB3  H  1   1.580 0.03 . 2 . . . . 74 LEU HB3  . 7371 1 
       901 . 1 1 74 74 LEU HD11 H  1   0.792 0.03 . 1 . . . . 74 LEU HD1  . 7371 1 
       902 . 1 1 74 74 LEU HD12 H  1   0.792 0.03 . 1 . . . . 74 LEU HD1  . 7371 1 
       903 . 1 1 74 74 LEU HD13 H  1   0.792 0.03 . 1 . . . . 74 LEU HD1  . 7371 1 
       904 . 1 1 74 74 LEU HD21 H  1   0.801 0.03 . 1 . . . . 74 LEU HD2  . 7371 1 
       905 . 1 1 74 74 LEU HD22 H  1   0.801 0.03 . 1 . . . . 74 LEU HD2  . 7371 1 
       906 . 1 1 74 74 LEU HD23 H  1   0.801 0.03 . 1 . . . . 74 LEU HD2  . 7371 1 
       907 . 1 1 74 74 LEU HG   H  1   1.768 0.03 . 1 . . . . 74 LEU HG   . 7371 1 
       908 . 1 1 74 74 LEU C    C 13 177.869 0.5  . 1 . . . . 74 LEU C    . 7371 1 
       909 . 1 1 74 74 LEU CA   C 13  56.227 0.5  . 1 . . . . 74 LEU CA   . 7371 1 
       910 . 1 1 74 74 LEU CB   C 13  42.385 0.5  . 1 . . . . 74 LEU CB   . 7371 1 
       911 . 1 1 74 74 LEU CD1  C 13  25.722 0.5  . 1 . . . . 74 LEU CD1  . 7371 1 
       912 . 1 1 74 74 LEU CD2  C 13  23.506 0.5  . 1 . . . . 74 LEU CD2  . 7371 1 
       913 . 1 1 74 74 LEU CG   C 13  26.997 0.5  . 1 . . . . 74 LEU CG   . 7371 1 
       914 . 1 1 74 74 LEU N    N 15 117.833 0.5  . 1 . . . . 74 LEU N    . 7371 1 
       915 . 1 1 75 75 ALA H    H  1   8.008 0.03 . 1 . . . . 75 ALA H    . 7371 1 
       916 . 1 1 75 75 ALA HA   H  1   4.207 0.03 . 1 . . . . 75 ALA HA   . 7371 1 
       917 . 1 1 75 75 ALA HB1  H  1   1.403 0.03 . 1 . . . . 75 ALA HB   . 7371 1 
       918 . 1 1 75 75 ALA HB2  H  1   1.403 0.03 . 1 . . . . 75 ALA HB   . 7371 1 
       919 . 1 1 75 75 ALA HB3  H  1   1.403 0.03 . 1 . . . . 75 ALA HB   . 7371 1 
       920 . 1 1 75 75 ALA C    C 13 178.159 0.5  . 1 . . . . 75 ALA C    . 7371 1 
       921 . 1 1 75 75 ALA CA   C 13  53.426 0.5  . 1 . . . . 75 ALA CA   . 7371 1 
       922 . 1 1 75 75 ALA CB   C 13  19.020 0.5  . 1 . . . . 75 ALA CB   . 7371 1 
       923 . 1 1 75 75 ALA N    N 15 121.915 0.5  . 1 . . . . 75 ALA N    . 7371 1 
       924 . 1 1 76 76 GLU H    H  1   8.000 0.03 . 1 . . . . 76 GLU H    . 7371 1 
       925 . 1 1 76 76 GLU HA   H  1   4.135 0.03 . 1 . . . . 76 GLU HA   . 7371 1 
       926 . 1 1 76 76 GLU HB2  H  1   1.912 0.03 . 2 . . . . 76 GLU HB2  . 7371 1 
       927 . 1 1 76 76 GLU HB3  H  1   1.907 0.03 . 2 . . . . 76 GLU HB3  . 7371 1 
       928 . 1 1 76 76 GLU HG2  H  1   2.224 0.03 . 2 . . . . 76 GLU HG2  . 7371 1 
       929 . 1 1 76 76 GLU HG3  H  1   2.116 0.03 . 2 . . . . 76 GLU HG3  . 7371 1 
       930 . 1 1 76 76 GLU C    C 13 176.748 0.5  . 1 . . . . 76 GLU C    . 7371 1 
       931 . 1 1 76 76 GLU CA   C 13  57.252 0.5  . 1 . . . . 76 GLU CA   . 7371 1 
       932 . 1 1 76 76 GLU CB   C 13  30.086 0.5  . 1 . . . . 76 GLU CB   . 7371 1 
       933 . 1 1 76 76 GLU CG   C 13  36.113 0.5  . 1 . . . . 76 GLU CG   . 7371 1 
       934 . 1 1 76 76 GLU N    N 15 117.872 0.5  . 1 . . . . 76 GLU N    . 7371 1 
       935 . 1 1 77 77 HIS H    H  1   8.069 0.03 . 1 . . . . 77 HIS H    . 7371 1 
       936 . 1 1 77 77 HIS HA   H  1   4.649 0.03 . 1 . . . . 77 HIS HA   . 7371 1 
       937 . 1 1 77 77 HIS HB2  H  1   3.246 0.03 . 2 . . . . 77 HIS HB2  . 7371 1 
       938 . 1 1 77 77 HIS HB3  H  1   3.100 0.03 . 2 . . . . 77 HIS HB3  . 7371 1 
       939 . 1 1 77 77 HIS HD2  H  1   7.110 0.03 . 1 . . . . 77 HIS HD2  . 7371 1 
       940 . 1 1 77 77 HIS C    C 13 175.720 0.5  . 1 . . . . 77 HIS C    . 7371 1 
       941 . 1 1 77 77 HIS CA   C 13  56.383 0.5  . 1 . . . . 77 HIS CA   . 7371 1 
       942 . 1 1 77 77 HIS CB   C 13  30.033 0.5  . 1 . . . . 77 HIS CB   . 7371 1 
       943 . 1 1 77 77 HIS CD2  C 13 120.20  0.5  . 1 . . . . 77 HIS CD2  . 7371 1 
       944 . 1 1 77 77 HIS N    N 15 117.626 0.5  . 1 . . . . 77 HIS N    . 7371 1 
       945 . 1 1 78 78 GLY H    H  1   8.192 0.03 . 1 . . . . 78 GLY H    . 7371 1 
       946 . 1 1 78 78 GLY HA2  H  1   3.965 0.03 . 2 . . . . 78 GLY HA2  . 7371 1 
       947 . 1 1 78 78 GLY HA3  H  1   3.967 0.03 . 2 . . . . 78 GLY HA3  . 7371 1 
       948 . 1 1 78 78 GLY C    C 13 174.534 0.5  . 1 . . . . 78 GLY C    . 7371 1 
       949 . 1 1 78 78 GLY CA   C 13  45.614 0.5  . 1 . . . . 78 GLY CA   . 7371 1 
       950 . 1 1 78 78 GLY N    N 15 109.381 0.5  . 1 . . . . 78 GLY N    . 7371 1 
       951 . 1 1 79 79 LYS H    H  1   8.339 0.03 . 1 . . . . 79 LYS H    . 7371 1 
       952 . 1 1 79 79 LYS HA   H  1   4.214 0.03 . 1 . . . . 79 LYS HA   . 7371 1 
       953 . 1 1 79 79 LYS HB2  H  1   1.837 0.03 . 2 . . . . 79 LYS HB2  . 7371 1 
       954 . 1 1 79 79 LYS HB3  H  1   1.818 0.03 . 2 . . . . 79 LYS HB3  . 7371 1 
       955 . 1 1 79 79 LYS HD2  H  1   1.663 0.03 . 2 . . . . 79 LYS HD2  . 7371 1 
       956 . 1 1 79 79 LYS HD3  H  1   1.655 0.03 . 2 . . . . 79 LYS HD3  . 7371 1 
       957 . 1 1 79 79 LYS HE2  H  1   2.980 0.03 . 2 . . . . 79 LYS HE2  . 7371 1 
       958 . 1 1 79 79 LYS HE3  H  1   2.981 0.03 . 2 . . . . 79 LYS HE3  . 7371 1 
       959 . 1 1 79 79 LYS HG2  H  1   1.521 0.03 . 2 . . . . 79 LYS HG2  . 7371 1 
       960 . 1 1 79 79 LYS HG3  H  1   1.525 0.03 . 2 . . . . 79 LYS HG3  . 7371 1 
       961 . 1 1 79 79 LYS C    C 13 177.021 0.5  . 1 . . . . 79 LYS C    . 7371 1 
       962 . 1 1 79 79 LYS CA   C 13  57.305 0.5  . 1 . . . . 79 LYS CA   . 7371 1 
       963 . 1 1 79 79 LYS CB   C 13  32.511 0.5  . 1 . . . . 79 LYS CB   . 7371 1 
       964 . 1 1 79 79 LYS CD   C 13  28.996 0.5  . 1 . . . . 79 LYS CD   . 7371 1 
       965 . 1 1 79 79 LYS CE   C 13  42.135 0.5  . 1 . . . . 79 LYS CE   . 7371 1 
       966 . 1 1 79 79 LYS CG   C 13  24.647 0.5  . 1 . . . . 79 LYS CG   . 7371 1 
       967 . 1 1 79 79 LYS N    N 15 120.611 0.5  . 1 . . . . 79 LYS N    . 7371 1 
       968 . 1 1 80 80 ASP H    H  1   8.353 0.03 . 1 . . . . 80 ASP H    . 7371 1 
       969 . 1 1 80 80 ASP HA   H  1   4.560 0.03 . 1 . . . . 80 ASP HA   . 7371 1 
       970 . 1 1 80 80 ASP HB2  H  1   2.727 0.03 . 2 . . . . 80 ASP HB2  . 7371 1 
       971 . 1 1 80 80 ASP HB3  H  1   2.598 0.03 . 2 . . . . 80 ASP HB3  . 7371 1 
       972 . 1 1 80 80 ASP C    C 13 176.242 0.5  . 1 . . . . 80 ASP C    . 7371 1 
       973 . 1 1 80 80 ASP CA   C 13  54.921 0.5  . 1 . . . . 80 ASP CA   . 7371 1 
       974 . 1 1 80 80 ASP CB   C 13  40.998 0.5  . 1 . . . . 80 ASP CB   . 7371 1 
       975 . 1 1 80 80 ASP N    N 15 119.870 0.5  . 1 . . . . 80 ASP N    . 7371 1 
       976 . 1 1 81 81 ALA H    H  1   7.993 0.03 . 1 . . . . 81 ALA H    . 7371 1 
       977 . 1 1 81 81 ALA HA   H  1   4.149 0.03 . 1 . . . . 81 ALA HA   . 7371 1 
       978 . 1 1 81 81 ALA HB1  H  1   1.364 0.03 . 1 . . . . 81 ALA HB   . 7371 1 
       979 . 1 1 81 81 ALA HB2  H  1   1.364 0.03 . 1 . . . . 81 ALA HB   . 7371 1 
       980 . 1 1 81 81 ALA HB3  H  1   1.364 0.03 . 1 . . . . 81 ALA HB   . 7371 1 
       981 . 1 1 81 81 ALA C    C 13 178.524 0.5  . 1 . . . . 81 ALA C    . 7371 1 
       982 . 1 1 81 81 ALA CA   C 13  53.844 0.5  . 1 . . . . 81 ALA CA   . 7371 1 
       983 . 1 1 81 81 ALA CB   C 13  19.080 0.5  . 1 . . . . 81 ALA CB   . 7371 1 
       984 . 1 1 81 81 ALA N    N 15 122.913 0.5  . 1 . . . . 81 ALA N    . 7371 1 
       985 . 1 1 82 82 LEU H    H  1   8.024 0.03 . 1 . . . . 82 LEU H    . 7371 1 
       986 . 1 1 82 82 LEU HA   H  1   4.287 0.03 . 1 . . . . 82 LEU HA   . 7371 1 
       987 . 1 1 82 82 LEU HB2  H  1   1.673 0.03 . 2 . . . . 82 LEU HB2  . 7371 1 
       988 . 1 1 82 82 LEU HB3  H  1   1.544 0.03 . 2 . . . . 82 LEU HB3  . 7371 1 
       989 . 1 1 82 82 LEU HD11 H  1   0.882 0.03 . 1 . . . . 82 LEU HD1  . 7371 1 
       990 . 1 1 82 82 LEU HD12 H  1   0.882 0.03 . 1 . . . . 82 LEU HD1  . 7371 1 
       991 . 1 1 82 82 LEU HD13 H  1   0.882 0.03 . 1 . . . . 82 LEU HD1  . 7371 1 
       992 . 1 1 82 82 LEU HD21 H  1   0.836 0.03 . 1 . . . . 82 LEU HD2  . 7371 1 
       993 . 1 1 82 82 LEU HD22 H  1   0.836 0.03 . 1 . . . . 82 LEU HD2  . 7371 1 
       994 . 1 1 82 82 LEU HD23 H  1   0.836 0.03 . 1 . . . . 82 LEU HD2  . 7371 1 
       995 . 1 1 82 82 LEU HG   H  1   1.506 0.03 . 1 . . . . 82 LEU HG   . 7371 1 
       996 . 1 1 82 82 LEU C    C 13 177.663 0.5  . 1 . . . . 82 LEU C    . 7371 1 
       997 . 1 1 82 82 LEU CA   C 13  55.767 0.5  . 1 . . . . 82 LEU CA   . 7371 1 
       998 . 1 1 82 82 LEU CB   C 13  42.226 0.5  . 1 . . . . 82 LEU CB   . 7371 1 
       999 . 1 1 82 82 LEU CD1  C 13  25.291 0.5  . 1 . . . . 82 LEU CD1  . 7371 1 
      1000 . 1 1 82 82 LEU CD2  C 13  23.658 0.5  . 1 . . . . 82 LEU CD2  . 7371 1 
      1001 . 1 1 82 82 LEU CG   C 13  27.019 0.5  . 1 . . . . 82 LEU CG   . 7371 1 
      1002 . 1 1 82 82 LEU N    N 15 118.700 0.5  . 1 . . . . 82 LEU N    . 7371 1 
      1003 . 1 1 83 83 LYS H    H  1   7.979 0.03 . 1 . . . . 83 LYS H    . 7371 1 
      1004 . 1 1 83 83 LYS HA   H  1   4.233 0.03 . 1 . . . . 83 LYS HA   . 7371 1 
      1005 . 1 1 83 83 LYS HB2  H  1   1.854 0.03 . 2 . . . . 83 LYS HB2  . 7371 1 
      1006 . 1 1 83 83 LYS HB3  H  1   1.863 0.03 . 2 . . . . 83 LYS HB3  . 7371 1 
      1007 . 1 1 83 83 LYS HD2  H  1   1.665 0.03 . 2 . . . . 83 LYS HD2  . 7371 1 
      1008 . 1 1 83 83 LYS HD3  H  1   1.670 0.03 . 2 . . . . 83 LYS HD3  . 7371 1 
      1009 . 1 1 83 83 LYS HE2  H  1   2.970 0.03 . 2 . . . . 83 LYS HE2  . 7371 1 
      1010 . 1 1 83 83 LYS HE3  H  1   2.977 0.03 . 2 . . . . 83 LYS HE3  . 7371 1 
      1011 . 1 1 83 83 LYS HG2  H  1   1.419 0.03 . 2 . . . . 83 LYS HG2  . 7371 1 
      1012 . 1 1 83 83 LYS HG3  H  1   1.394 0.03 . 2 . . . . 83 LYS HG3  . 7371 1 
      1013 . 1 1 83 83 LYS C    C 13 177.566 0.5  . 1 . . . . 83 LYS C    . 7371 1 
      1014 . 1 1 83 83 LYS CA   C 13  57.122 0.5  . 1 . . . . 83 LYS CA   . 7371 1 
      1015 . 1 1 83 83 LYS CB   C 13  32.690 0.5  . 1 . . . . 83 LYS CB   . 7371 1 
      1016 . 1 1 83 83 LYS CD   C 13  29.057 0.5  . 1 . . . . 83 LYS CD   . 7371 1 
      1017 . 1 1 83 83 LYS CE   C 13  42.186 0.5  . 1 . . . . 83 LYS CE   . 7371 1 
      1018 . 1 1 83 83 LYS CG   C 13  24.728 0.5  . 1 . . . . 83 LYS CG   . 7371 1 
      1019 . 1 1 83 83 LYS N    N 15 120.653 0.5  . 1 . . . . 83 LYS N    . 7371 1 
      1020 . 1 1 84 84 VAL H    H  1   8.143 0.03 . 1 . . . . 84 VAL H    . 7371 1 
      1021 . 1 1 84 84 VAL HA   H  1   3.921 0.03 . 1 . . . . 84 VAL HA   . 7371 1 
      1022 . 1 1 84 84 VAL HB   H  1   2.150 0.03 . 1 . . . . 84 VAL HB   . 7371 1 
      1023 . 1 1 84 84 VAL HG11 H  1   0.947 0.03 . 1 . . . . 84 VAL HG1  . 7371 1 
      1024 . 1 1 84 84 VAL HG12 H  1   0.947 0.03 . 1 . . . . 84 VAL HG1  . 7371 1 
      1025 . 1 1 84 84 VAL HG13 H  1   0.947 0.03 . 1 . . . . 84 VAL HG1  . 7371 1 
      1026 . 1 1 84 84 VAL HG21 H  1   0.973 0.03 . 1 . . . . 84 VAL HG2  . 7371 1 
      1027 . 1 1 84 84 VAL HG22 H  1   0.973 0.03 . 1 . . . . 84 VAL HG2  . 7371 1 
      1028 . 1 1 84 84 VAL HG23 H  1   0.973 0.03 . 1 . . . . 84 VAL HG2  . 7371 1 
      1029 . 1 1 84 84 VAL C    C 13 177.430 0.5  . 1 . . . . 84 VAL C    . 7371 1 
      1030 . 1 1 84 84 VAL CA   C 13  64.608 0.5  . 1 . . . . 84 VAL CA   . 7371 1 
      1031 . 1 1 84 84 VAL CB   C 13  32.126 0.5  . 1 . . . . 84 VAL CB   . 7371 1 
      1032 . 1 1 84 84 VAL CG1  C 13  21.329 0.5  . 1 . . . . 84 VAL CG1  . 7371 1 
      1033 . 1 1 84 84 VAL CG2  C 13  21.567 0.5  . 1 . . . . 84 VAL CG2  . 7371 1 
      1034 . 1 1 84 84 VAL N    N 15 120.213 0.5  . 1 . . . . 84 VAL N    . 7371 1 
      1035 . 1 1 85 85 THR H    H  1   8.008 0.03 . 1 . . . . 85 THR H    . 7371 1 
      1036 . 1 1 85 85 THR HA   H  1   4.069 0.03 . 1 . . . . 85 THR HA   . 7371 1 
      1037 . 1 1 85 85 THR HB   H  1   4.244 0.03 . 1 . . . . 85 THR HB   . 7371 1 
      1038 . 1 1 85 85 THR HG21 H  1   1.250 0.03 . 1 . . . . 85 THR HG2  . 7371 1 
      1039 . 1 1 85 85 THR HG22 H  1   1.250 0.03 . 1 . . . . 85 THR HG2  . 7371 1 
      1040 . 1 1 85 85 THR HG23 H  1   1.250 0.03 . 1 . . . . 85 THR HG2  . 7371 1 
      1041 . 1 1 85 85 THR C    C 13 175.536 0.5  . 1 . . . . 85 THR C    . 7371 1 
      1042 . 1 1 85 85 THR CA   C 13  64.223 0.5  . 1 . . . . 85 THR CA   . 7371 1 
      1043 . 1 1 85 85 THR CB   C 13  69.120 0.5  . 1 . . . . 85 THR CB   . 7371 1 
      1044 . 1 1 85 85 THR CG2  C 13  22.057 0.5  . 1 . . . . 85 THR CG2  . 7371 1 
      1045 . 1 1 85 85 THR N    N 15 115.527 0.5  . 1 . . . . 85 THR N    . 7371 1 
      1046 . 1 1 86 86 ALA H    H  1   7.965 0.03 . 1 . . . . 86 ALA H    . 7371 1 
      1047 . 1 1 86 86 ALA HA   H  1   4.178 0.03 . 1 . . . . 86 ALA HA   . 7371 1 
      1048 . 1 1 86 86 ALA HB1  H  1   1.420 0.03 . 1 . . . . 86 ALA HB   . 7371 1 
      1049 . 1 1 86 86 ALA HB2  H  1   1.420 0.03 . 1 . . . . 86 ALA HB   . 7371 1 
      1050 . 1 1 86 86 ALA HB3  H  1   1.420 0.03 . 1 . . . . 86 ALA HB   . 7371 1 
      1051 . 1 1 86 86 ALA C    C 13 178.853 0.5  . 1 . . . . 86 ALA C    . 7371 1 
      1052 . 1 1 86 86 ALA CA   C 13  54.168 0.5  . 1 . . . . 86 ALA CA   . 7371 1 
      1053 . 1 1 86 86 ALA CB   C 13  18.85  0.5  . 1 . . . . 86 ALA CB   . 7371 1 
      1054 . 1 1 86 86 ALA N    N 15 124.689 0.5  . 1 . . . . 86 ALA N    . 7371 1 
      1055 . 1 1 87 87 LEU H    H  1   7.954 0.03 . 1 . . . . 87 LEU H    . 7371 1 
      1056 . 1 1 87 87 LEU HA   H  1   4.174 0.03 . 1 . . . . 87 LEU HA   . 7371 1 
      1057 . 1 1 87 87 LEU HB2  H  1   1.690 0.03 . 2 . . . . 87 LEU HB2  . 7371 1 
      1058 . 1 1 87 87 LEU HB3  H  1   1.684 0.03 . 2 . . . . 87 LEU HB3  . 7371 1 
      1059 . 1 1 87 87 LEU HD11 H  1   0.913 0.03 . 1 . . . . 87 LEU HD1  . 7371 1 
      1060 . 1 1 87 87 LEU HD12 H  1   0.913 0.03 . 1 . . . . 87 LEU HD1  . 7371 1 
      1061 . 1 1 87 87 LEU HD13 H  1   0.913 0.03 . 1 . . . . 87 LEU HD1  . 7371 1 
      1062 . 1 1 87 87 LEU HD21 H  1   0.853 0.03 . 1 . . . . 87 LEU HD2  . 7371 1 
      1063 . 1 1 87 87 LEU HD22 H  1   0.853 0.03 . 1 . . . . 87 LEU HD2  . 7371 1 
      1064 . 1 1 87 87 LEU HD23 H  1   0.853 0.03 . 1 . . . . 87 LEU HD2  . 7371 1 
      1065 . 1 1 87 87 LEU HG   H  1   1.667 0.03 . 1 . . . . 87 LEU HG   . 7371 1 
      1066 . 1 1 87 87 LEU C    C 13 178.366 0.5  . 1 . . . . 87 LEU C    . 7371 1 
      1067 . 1 1 87 87 LEU CA   C 13  56.844 0.5  . 1 . . . . 87 LEU CA   . 7371 1 
      1068 . 1 1 87 87 LEU CB   C 13  41.908 0.5  . 1 . . . . 87 LEU CB   . 7371 1 
      1069 . 1 1 87 87 LEU CD1  C 13  24.872 0.5  . 1 . . . . 87 LEU CD1  . 7371 1 
      1070 . 1 1 87 87 LEU CD2  C 13  24.021 0.5  . 1 . . . . 87 LEU CD2  . 7371 1 
      1071 . 1 1 87 87 LEU CG   C 13  27.194 0.5  . 1 . . . . 87 LEU CG   . 7371 1 
      1072 . 1 1 87 87 LEU N    N 15 119.457 0.5  . 1 . . . . 87 LEU N    . 7371 1 
      1073 . 1 1 88 88 LYS H    H  1   8.105 0.03 . 1 . . . . 88 LYS H    . 7371 1 
      1074 . 1 1 88 88 LYS HA   H  1   4.031 0.03 . 1 . . . . 88 LYS HA   . 7371 1 
      1075 . 1 1 88 88 LYS HB2  H  1   1.846 0.03 . 2 . . . . 88 LYS HB2  . 7371 1 
      1076 . 1 1 88 88 LYS HB3  H  1   1.847 0.03 . 2 . . . . 88 LYS HB3  . 7371 1 
      1077 . 1 1 88 88 LYS HD2  H  1   1.667 0.03 . 2 . . . . 88 LYS HD2  . 7371 1 
      1078 . 1 1 88 88 LYS HD3  H  1   1.663 0.03 . 2 . . . . 88 LYS HD3  . 7371 1 
      1079 . 1 1 88 88 LYS HE2  H  1   2.957 0.03 . 2 . . . . 88 LYS HE2  . 7371 1 
      1080 . 1 1 88 88 LYS HE3  H  1   2.954 0.03 . 2 . . . . 88 LYS HE3  . 7371 1 
      1081 . 1 1 88 88 LYS HG2  H  1   1.521 0.03 . 2 . . . . 88 LYS HG2  . 7371 1 
      1082 . 1 1 88 88 LYS HG3  H  1   1.374 0.03 . 2 . . . . 88 LYS HG3  . 7371 1 
      1083 . 1 1 88 88 LYS C    C 13 178.341 0.5  . 1 . . . . 88 LYS C    . 7371 1 
      1084 . 1 1 88 88 LYS CA   C 13  58.825 0.5  . 1 . . . . 88 LYS CA   . 7371 1 
      1085 . 1 1 88 88 LYS CB   C 13  32.409 0.5  . 1 . . . . 88 LYS CB   . 7371 1 
      1086 . 1 1 88 88 LYS CD   C 13  29.518 0.5  . 1 . . . . 88 LYS CD   . 7371 1 
      1087 . 1 1 88 88 LYS CE   C 13  42.104 0.5  . 1 . . . . 88 LYS CE   . 7371 1 
      1088 . 1 1 88 88 LYS CG   C 13  25.461 0.5  . 1 . . . . 88 LYS CG   . 7371 1 
      1089 . 1 1 88 88 LYS N    N 15 120.274 0.5  . 1 . . . . 88 LYS N    . 7371 1 
      1090 . 1 1 89 89 LYS H    H  1   7.967 0.03 . 1 . . . . 89 LYS H    . 7371 1 
      1091 . 1 1 89 89 LYS HA   H  1   4.123 0.03 . 1 . . . . 89 LYS HA   . 7371 1 
      1092 . 1 1 89 89 LYS HB2  H  1   1.770 0.03 . 2 . . . . 89 LYS HB2  . 7371 1 
      1093 . 1 1 89 89 LYS HB3  H  1   1.760 0.03 . 2 . . . . 89 LYS HB3  . 7371 1 
      1094 . 1 1 89 89 LYS HD2  H  1   1.645 0.03 . 2 . . . . 89 LYS HD2  . 7371 1 
      1095 . 1 1 89 89 LYS HD3  H  1   1.630 0.03 . 2 . . . . 89 LYS HD3  . 7371 1 
      1096 . 1 1 89 89 LYS HE2  H  1   2.954 0.03 . 2 . . . . 89 LYS HE2  . 7371 1 
      1097 . 1 1 89 89 LYS HE3  H  1   2.947 0.03 . 2 . . . . 89 LYS HE3  . 7371 1 
      1098 . 1 1 89 89 LYS HG2  H  1   1.352 0.03 . 2 . . . . 89 LYS HG2  . 7371 1 
      1099 . 1 1 89 89 LYS HG3  H  1   1.303 0.03 . 2 . . . . 89 LYS HG3  . 7371 1 
      1100 . 1 1 89 89 LYS C    C 13 177.847 0.5  . 1 . . . . 89 LYS C    . 7371 1 
      1101 . 1 1 89 89 LYS CA   C 13  58.270 0.5  . 1 . . . . 89 LYS CA   . 7371 1 
      1102 . 1 1 89 89 LYS CB   C 13  32.374 0.5  . 1 . . . . 89 LYS CB   . 7371 1 
      1103 . 1 1 89 89 LYS CD   C 13  28.870 0.5  . 1 . . . . 89 LYS CD   . 7371 1 
      1104 . 1 1 89 89 LYS CE   C 13  42.050 0.5  . 1 . . . . 89 LYS CE   . 7371 1 
      1105 . 1 1 89 89 LYS CG   C 13  24.759 0.5  . 1 . . . . 89 LYS CG   . 7371 1 
      1106 . 1 1 89 89 LYS N    N 15 119.545 0.5  . 1 . . . . 89 LYS N    . 7371 1 
      1107 . 1 1 90 90 TYR H    H  1   8.020 0.03 . 1 . . . . 90 TYR H    . 7371 1 
      1108 . 1 1 90 90 TYR HA   H  1   4.377 0.03 . 1 . . . . 90 TYR HA   . 7371 1 
      1109 . 1 1 90 90 TYR HB2  H  1   3.098 0.03 . 2 . . . . 90 TYR HB2  . 7371 1 
      1110 . 1 1 90 90 TYR HB3  H  1   3.033 0.03 . 2 . . . . 90 TYR HB3  . 7371 1 
      1111 . 1 1 90 90 TYR HD1  H  1   7.037 0.03 . 3 . . . . 90 TYR HD1  . 7371 1 
      1112 . 1 1 90 90 TYR HD2  H  1   7.046 0.03 . 3 . . . . 90 TYR HD2  . 7371 1 
      1113 . 1 1 90 90 TYR HE1  H  1   6.756 0.03 . 3 . . . . 90 TYR HE1  . 7371 1 
      1114 . 1 1 90 90 TYR HE2  H  1   6.759 0.03 . 3 . . . . 90 TYR HE2  . 7371 1 
      1115 . 1 1 90 90 TYR C    C 13 176.597 0.5  . 1 . . . . 90 TYR C    . 7371 1 
      1116 . 1 1 90 90 TYR CA   C 13  59.821 0.5  . 1 . . . . 90 TYR CA   . 7371 1 
      1117 . 1 1 90 90 TYR CB   C 13  38.265 0.5  . 1 . . . . 90 TYR CB   . 7371 1 
      1118 . 1 1 90 90 TYR CD1  C 13 132.766 0.5  . 3 . . . . 90 TYR CD1  . 7371 1 
      1119 . 1 1 90 90 TYR CD2  C 13 132.766 0.5  . 3 . . . . 90 TYR CD2  . 7371 1 
      1120 . 1 1 90 90 TYR CE1  C 13 117.798 0.5  . 3 . . . . 90 TYR CE1  . 7371 1 
      1121 . 1 1 90 90 TYR CE2  C 13 117.798 0.5  . 3 . . . . 90 TYR CE2  . 7371 1 
      1122 . 1 1 90 90 TYR N    N 15 119.834 0.5  . 1 . . . . 90 TYR N    . 7371 1 
      1123 . 1 1 91 91 ARG H    H  1   8.129 0.03 . 1 . . . . 91 ARG H    . 7371 1 
      1124 . 1 1 91 91 ARG HA   H  1   3.915 0.03 . 1 . . . . 91 ARG HA   . 7371 1 
      1125 . 1 1 91 91 ARG HB2  H  1   1.859 0.03 . 2 . . . . 91 ARG HB2  . 7371 1 
      1126 . 1 1 91 91 ARG HB3  H  1   1.858 0.03 . 2 . . . . 91 ARG HB3  . 7371 1 
      1127 . 1 1 91 91 ARG HD2  H  1   3.168 0.03 . 2 . . . . 91 ARG HD2  . 7371 1 
      1128 . 1 1 91 91 ARG HD3  H  1   3.162 0.03 . 2 . . . . 91 ARG HD3  . 7371 1 
      1129 . 1 1 91 91 ARG HG2  H  1   1.750 0.03 . 2 . . . . 91 ARG HG2  . 7371 1 
      1130 . 1 1 91 91 ARG HG3  H  1   1.614 0.03 . 2 . . . . 91 ARG HG3  . 7371 1 
      1131 . 1 1 91 91 ARG C    C 13 177.845 0.5  . 1 . . . . 91 ARG C    . 7371 1 
      1132 . 1 1 91 91 ARG CA   C 13  58.342 0.5  . 1 . . . . 91 ARG CA   . 7371 1 
      1133 . 1 1 91 91 ARG CB   C 13  30.020 0.5  . 1 . . . . 91 ARG CB   . 7371 1 
      1134 . 1 1 91 91 ARG CD   C 13  43.324 0.5  . 1 . . . . 91 ARG CD   . 7371 1 
      1135 . 1 1 91 91 ARG CG   C 13  27.47  0.5  . 1 . . . . 91 ARG CG   . 7371 1 
      1136 . 1 1 91 91 ARG N    N 15 119.266 0.5  . 1 . . . . 91 ARG N    . 7371 1 
      1137 . 1 1 92 92 GLN H    H  1   8.091 0.03 . 1 . . . . 92 GLN H    . 7371 1 
      1138 . 1 1 92 92 GLN HA   H  1   4.117 0.03 . 1 . . . . 92 GLN HA   . 7371 1 
      1139 . 1 1 92 92 GLN HB2  H  1   2.095 0.03 . 2 . . . . 92 GLN HB2  . 7371 1 
      1140 . 1 1 92 92 GLN HB3  H  1   2.085 0.03 . 2 . . . . 92 GLN HB3  . 7371 1 
      1141 . 1 1 92 92 GLN HE21 H  1   7.518 0.03 . 2 . . . . 92 GLN HE21 . 7371 1 
      1142 . 1 1 92 92 GLN HE22 H  1   6.850 0.03 . 2 . . . . 92 GLN HE22 . 7371 1 
      1143 . 1 1 92 92 GLN HG2  H  1   2.452 0.03 . 2 . . . . 92 GLN HG2  . 7371 1 
      1144 . 1 1 92 92 GLN HG3  H  1   2.352 0.03 . 2 . . . . 92 GLN HG3  . 7371 1 
      1145 . 1 1 92 92 GLN C    C 13 177.531 0.5  . 1 . . . . 92 GLN C    . 7371 1 
      1146 . 1 1 92 92 GLN CA   C 13  57.913 0.5  . 1 . . . . 92 GLN CA   . 7371 1 
      1147 . 1 1 92 92 GLN CB   C 13  28.758 0.5  . 1 . . . . 92 GLN CB   . 7371 1 
      1148 . 1 1 92 92 GLN CG   C 13  33.970 0.5  . 1 . . . . 92 GLN CG   . 7371 1 
      1149 . 1 1 92 92 GLN N    N 15 119.027 0.5  . 1 . . . . 92 GLN N    . 7371 1 
      1150 . 1 1 92 92 GLN NE2  N 15 111.973 0.5  . 1 . . . . 92 GLN NE2  . 7371 1 
      1151 . 1 1 93 93 LEU H    H  1   7.926 0.03 . 1 . . . . 93 LEU H    . 7371 1 
      1152 . 1 1 93 93 LEU HA   H  1   4.172 0.03 . 1 . . . . 93 LEU HA   . 7371 1 
      1153 . 1 1 93 93 LEU HB2  H  1   1.745 0.03 . 2 . . . . 93 LEU HB2  . 7371 1 
      1154 . 1 1 93 93 LEU HB3  H  1   1.588 0.03 . 2 . . . . 93 LEU HB3  . 7371 1 
      1155 . 1 1 93 93 LEU HD11 H  1   0.890 0.03 . 1 . . . . 93 LEU HD1  . 7371 1 
      1156 . 1 1 93 93 LEU HD12 H  1   0.890 0.03 . 1 . . . . 93 LEU HD1  . 7371 1 
      1157 . 1 1 93 93 LEU HD13 H  1   0.890 0.03 . 1 . . . . 93 LEU HD1  . 7371 1 
      1158 . 1 1 93 93 LEU HD21 H  1   0.837 0.03 . 1 . . . . 93 LEU HD2  . 7371 1 
      1159 . 1 1 93 93 LEU HD22 H  1   0.837 0.03 . 1 . . . . 93 LEU HD2  . 7371 1 
      1160 . 1 1 93 93 LEU HD23 H  1   0.837 0.03 . 1 . . . . 93 LEU HD2  . 7371 1 
      1161 . 1 1 93 93 LEU HG   H  1   1.687 0.03 . 1 . . . . 93 LEU HG   . 7371 1 
      1162 . 1 1 93 93 LEU C    C 13 178.396 0.5  . 1 . . . . 93 LEU C    . 7371 1 
      1163 . 1 1 93 93 LEU CA   C 13  56.626 0.5  . 1 . . . . 93 LEU CA   . 7371 1 
      1164 . 1 1 93 93 LEU CB   C 13  41.870 0.5  . 1 . . . . 93 LEU CB   . 7371 1 
      1165 . 1 1 93 93 LEU CD1  C 13  25.172 0.5  . 1 . . . . 93 LEU CD1  . 7371 1 
      1166 . 1 1 93 93 LEU CD2  C 13  23.566 0.5  . 1 . . . . 93 LEU CD2  . 7371 1 
      1167 . 1 1 93 93 LEU CG   C 13  26.942 0.5  . 1 . . . . 93 LEU CG   . 7371 1 
      1168 . 1 1 93 93 LEU N    N 15 121.365 0.5  . 1 . . . . 93 LEU N    . 7371 1 
      1169 . 1 1 94 94 LEU H    H  1   7.831 0.03 . 1 . . . . 94 LEU H    . 7371 1 
      1170 . 1 1 94 94 LEU HA   H  1   4.103 0.03 . 1 . . . . 94 LEU HA   . 7371 1 
      1171 . 1 1 94 94 LEU HB2  H  1   1.598 0.03 . 2 . . . . 94 LEU HB2  . 7371 1 
      1172 . 1 1 94 94 LEU HB3  H  1   1.475 0.03 . 2 . . . . 94 LEU HB3  . 7371 1 
      1173 . 1 1 94 94 LEU HD11 H  1   0.765 0.03 . 1 . . . . 94 LEU HD1  . 7371 1 
      1174 . 1 1 94 94 LEU HD12 H  1   0.765 0.03 . 1 . . . . 94 LEU HD1  . 7371 1 
      1175 . 1 1 94 94 LEU HD13 H  1   0.765 0.03 . 1 . . . . 94 LEU HD1  . 7371 1 
      1176 . 1 1 94 94 LEU HD21 H  1   0.754 0.03 . 1 . . . . 94 LEU HD2  . 7371 1 
      1177 . 1 1 94 94 LEU HD22 H  1   0.754 0.03 . 1 . . . . 94 LEU HD2  . 7371 1 
      1178 . 1 1 94 94 LEU HD23 H  1   0.754 0.03 . 1 . . . . 94 LEU HD2  . 7371 1 
      1179 . 1 1 94 94 LEU HG   H  1   1.496 0.03 . 1 . . . . 94 LEU HG   . 7371 1 
      1180 . 1 1 94 94 LEU C    C 13 178.095 0.5  . 1 . . . . 94 LEU C    . 7371 1 
      1181 . 1 1 94 94 LEU CA   C 13  56.054 0.5  . 1 . . . . 94 LEU CA   . 7371 1 
      1182 . 1 1 94 94 LEU CB   C 13  42.163 0.5  . 1 . . . . 94 LEU CB   . 7371 1 
      1183 . 1 1 94 94 LEU CD1  C 13  25.079 0.5  . 1 . . . . 94 LEU CD1  . 7371 1 
      1184 . 1 1 94 94 LEU CD2  C 13  23.243 0.5  . 1 . . . . 94 LEU CD2  . 7371 1 
      1185 . 1 1 94 94 LEU CG   C 13  26.577 0.5  . 1 . . . . 94 LEU CG   . 7371 1 
      1186 . 1 1 94 94 LEU N    N 15 120.130 0.5  . 1 . . . . 94 LEU N    . 7371 1 
      1187 . 1 1 95 95 GLU H    H  1   7.902 0.03 . 1 . . . . 95 GLU H    . 7371 1 
      1188 . 1 1 95 95 GLU HA   H  1   4.088 0.03 . 1 . . . . 95 GLU HA   . 7371 1 
      1189 . 1 1 95 95 GLU HB2  H  1   1.914 0.03 . 2 . . . . 95 GLU HB2  . 7371 1 
      1190 . 1 1 95 95 GLU HG2  H  1   2.260 0.03 . 2 . . . . 95 GLU HG2  . 7371 1 
      1191 . 1 1 95 95 GLU HG3  H  1   2.135 0.03 . 2 . . . . 95 GLU HG3  . 7371 1 
      1192 . 1 1 95 95 GLU CA   C 13  57.280 0.5  . 1 . . . . 95 GLU CA   . 7371 1 
      1193 . 1 1 95 95 GLU CB   C 13  29.931 0.5  . 1 . . . . 95 GLU CB   . 7371 1 
      1194 . 1 1 95 95 GLU CG   C 13  36.158 0.5  . 1 . . . . 95 GLU CG   . 7371 1 
      1195 . 1 1 95 95 GLU N    N 15 119.460 0.5  . 1 . . . . 95 GLU N    . 7371 1 

   stop_

save_