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                      16188
   _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             0.001
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.001
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.001
   _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 1H-15N NOESY' . . . 16188 1 

   stop_

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

      1 $GIFA . . 16188 1 

   stop_

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

         1 . 1 1   1   1 MET H    H  1   8.663 0.001 . 1 . . . .   1 MET H    . 16188 1 
         2 . 1 1   1   1 MET HA   H  1   4.916 0.001 . 1 . . . .   1 MET HA   . 16188 1 
         3 . 1 1   1   1 MET HB2  H  1   2.181 0.001 . 2 . . . .   1 MET HB2  . 16188 1 
         4 . 1 1   1   1 MET HB3  H  1   2.061 0.001 . 2 . . . .   1 MET HB3  . 16188 1 
         5 . 1 1   1   1 MET HE1  H  1   2.071 0.001 . 1 . . . .   1 MET QE   . 16188 1 
         6 . 1 1   1   1 MET HE2  H  1   2.071 0.001 . 1 . . . .   1 MET QE   . 16188 1 
         7 . 1 1   1   1 MET HE3  H  1   2.071 0.001 . 1 . . . .   1 MET QE   . 16188 1 
         8 . 1 1   1   1 MET HG2  H  1   2.721 0.001 . 2 . . . .   1 MET HG2  . 16188 1 
         9 . 1 1   1   1 MET HG3  H  1   2.661 0.001 . 2 . . . .   1 MET HG3  . 16188 1 
        10 . 1 1   1   1 MET CA   C 13  53.601 0.001 . 1 . . . .   1 MET CA   . 16188 1 
        11 . 1 1   1   1 MET N    N 15 124.111 0.001 . 1 . . . .   1 MET N    . 16188 1 
        12 . 1 1   2   2 PRO HA   H  1   4.561 0.001 . 1 . . . .   2 PRO HA   . 16188 1 
        13 . 1 1   2   2 PRO HD2  H  1   3.897 0.001 . 2 . . . .   2 PRO HD2  . 16188 1 
        14 . 1 1   2   2 PRO HD3  H  1   3.797 0.001 . 2 . . . .   2 PRO HD3  . 16188 1 
        15 . 1 1   2   2 PRO C    C 13 177.451 0.001 . 1 . . . .   2 PRO C    . 16188 1 
        16 . 1 1   2   2 PRO CA   C 13  63.621 0.001 . 1 . . . .   2 PRO CA   . 16188 1 
        17 . 1 1   2   2 PRO CB   C 13  32.431 0.001 . 1 . . . .   2 PRO CB   . 16188 1 
        18 . 1 1   3   3 GLY H    H  1   8.523 0.001 . 1 . . . .   3 GLY H    . 16188 1 
        19 . 1 1   3   3 GLY HA2  H  1   4.067 0.001 . 2 . . . .   3 GLY HA2  . 16188 1 
        20 . 1 1   3   3 GLY HA3  H  1   4.067 0.001 . 2 . . . .   3 GLY HA3  . 16188 1 
        21 . 1 1   3   3 GLY CA   C 13  45.271 0.001 . 1 . . . .   3 GLY CA   . 16188 1 
        22 . 1 1   3   3 GLY N    N 15 109.381 0.001 . 1 . . . .   3 GLY N    . 16188 1 
        23 . 1 1   4   4 ARG H    H  1   8.196 0.001 . 1 . . . .   4 ARG H    . 16188 1 
        24 . 1 1   4   4 ARG HA   H  1   4.486 0.001 . 1 . . . .   4 ARG HA   . 16188 1 
        25 . 1 1   4   4 ARG HB2  H  1   1.941 0.001 . 2 . . . .   4 ARG HB2  . 16188 1 
        26 . 1 1   4   4 ARG HB3  H  1   1.841 0.001 . 2 . . . .   4 ARG HB3  . 16188 1 
        27 . 1 1   4   4 ARG HD2  H  1   3.151 0.001 . 2 . . . .   4 ARG QD   . 16188 1 
        28 . 1 1   4   4 ARG HD3  H  1   3.151 0.001 . 2 . . . .   4 ARG QD   . 16188 1 
        29 . 1 1   4   4 ARG HG2  H  1   1.841 0.001 . 2 . . . .   4 ARG HG2  . 16188 1 
        30 . 1 1   4   4 ARG HG3  H  1   1.721 0.001 . 2 . . . .   4 ARG HG3  . 16188 1 
        31 . 1 1   4   4 ARG C    C 13 175.881 0.001 . 1 . . . .   4 ARG C    . 16188 1 
        32 . 1 1   4   4 ARG CA   C 13  63.261 0.001 . 1 . . . .   4 ARG CA   . 16188 1 
        33 . 1 1   4   4 ARG CB   C 13  31.441 0.001 . 1 . . . .   4 ARG CB   . 16188 1 
        34 . 1 1   4   4 ARG N    N 15 120.571 0.001 . 1 . . . .   4 ARG N    . 16188 1 
        35 . 1 1   5   5 ALA H    H  1   8.511 0.001 . 1 . . . .   5 ALA H    . 16188 1 
        36 . 1 1   5   5 ALA HA   H  1   4.691 0.001 . 1 . . . .   5 ALA HA   . 16188 1 
        37 . 1 1   5   5 ALA HB1  H  1   1.486 0.001 . 1 . . . .   5 ALA QB   . 16188 1 
        38 . 1 1   5   5 ALA HB2  H  1   1.486 0.001 . 1 . . . .   5 ALA QB   . 16188 1 
        39 . 1 1   5   5 ALA HB3  H  1   1.486 0.001 . 1 . . . .   5 ALA QB   . 16188 1 
        40 . 1 1   5   5 ALA CA   C 13  50.721 0.001 . 1 . . . .   5 ALA CA   . 16188 1 
        41 . 1 1   5   5 ALA N    N 15 127.261 0.001 . 1 . . . .   5 ALA N    . 16188 1 
        42 . 1 1   6   6 PRO HA   H  1   4.542 0.001 . 1 . . . .   6 PRO HA   . 16188 1 
        43 . 1 1   6   6 PRO HB2  H  1   2.432 0.001 . 2 . . . .   6 PRO HB2  . 16188 1 
        44 . 1 1   6   6 PRO HB3  H  1   2.191 0.001 . 2 . . . .   6 PRO HB3  . 16188 1 
        45 . 1 1   6   6 PRO HD2  H  1   3.901 0.001 . 2 . . . .   6 PRO HD2  . 16188 1 
        46 . 1 1   6   6 PRO HD3  H  1   3.770 0.001 . 2 . . . .   6 PRO HD3  . 16188 1 
        47 . 1 1   6   6 PRO HG2  H  1   2.077 0.001 . 2 . . . .   6 PRO HG2  . 16188 1 
        48 . 1 1   6   6 PRO HG3  H  1   2.077 0.001 . 2 . . . .   6 PRO HG3  . 16188 1 
        49 . 1 1   6   6 PRO C    C 13 177.791 0.001 . 1 . . . .   6 PRO C    . 16188 1 
        50 . 1 1   6   6 PRO CA   C 13  63.771 0.001 . 1 . . . .   6 PRO CA   . 16188 1 
        51 . 1 1   6   6 PRO CB   C 13  32.431 0.001 . 1 . . . .   6 PRO CB   . 16188 1 
        52 . 1 1   7   7 GLY H    H  1   8.582 0.001 . 1 . . . .   7 GLY H    . 16188 1 
        53 . 1 1   7   7 GLY HA2  H  1   4.103 0.001 . 2 . . . .   7 GLY HA2  . 16188 1 
        54 . 1 1   7   7 GLY HA3  H  1   4.103 0.001 . 2 . . . .   7 GLY HA3  . 16188 1 
        55 . 1 1   7   7 GLY C    C 13 174.511 0.001 . 1 . . . .   7 GLY C    . 16188 1 
        56 . 1 1   7   7 GLY CA   C 13  45.511 0.001 . 1 . . . .   7 GLY CA   . 16188 1 
        57 . 1 1   7   7 GLY N    N 15 109.381 0.001 . 1 . . . .   7 GLY N    . 16188 1 
        58 . 1 1   8   8 SER H    H  1   8.254 0.001 . 1 . . . .   8 SER H    . 16188 1 
        59 . 1 1   8   8 SER HA   H  1   4.637 0.001 . 1 . . . .   8 SER HA   . 16188 1 
        60 . 1 1   8   8 SER HB2  H  1   4.084 0.001 . 2 . . . .   8 SER HB2  . 16188 1 
        61 . 1 1   8   8 SER HB3  H  1   4.084 0.001 . 2 . . . .   8 SER HB3  . 16188 1 
        62 . 1 1   8   8 SER C    C 13 175.241 0.001 . 1 . . . .   8 SER C    . 16188 1 
        63 . 1 1   8   8 SER CA   C 13  58.691 0.001 . 1 . . . .   8 SER CA   . 16188 1 
        64 . 1 1   8   8 SER CB   C 13  64.361 0.001 . 1 . . . .   8 SER CB   . 16188 1 
        65 . 1 1   8   8 SER N    N 15 115.531 0.001 . 1 . . . .   8 SER N    . 16188 1 
        66 . 1 1   9   9 THR H    H  1   8.319 0.001 . 1 . . . .   9 THR H    . 16188 1 
        67 . 1 1   9   9 THR HA   H  1   4.445 0.001 . 1 . . . .   9 THR HA   . 16188 1 
        68 . 1 1   9   9 THR HB   H  1   4.375 0.001 . 1 . . . .   9 THR HB   . 16188 1 
        69 . 1 1   9   9 THR HG21 H  1   1.333 0.001 . 1 . . . .   9 THR QG2  . 16188 1 
        70 . 1 1   9   9 THR HG22 H  1   1.333 0.001 . 1 . . . .   9 THR QG2  . 16188 1 
        71 . 1 1   9   9 THR HG23 H  1   1.333 0.001 . 1 . . . .   9 THR QG2  . 16188 1 
        72 . 1 1   9   9 THR C    C 13 174.791 0.001 . 1 . . . .   9 THR C    . 16188 1 
        73 . 1 1   9   9 THR CA   C 13  62.581 0.001 . 1 . . . .   9 THR CA   . 16188 1 
        74 . 1 1   9   9 THR CB   C 13  69.861 0.001 . 1 . . . .   9 THR CB   . 16188 1 
        75 . 1 1   9   9 THR N    N 15 116.361 0.001 . 1 . . . .   9 THR N    . 16188 1 
        76 . 1 1  10  10 LEU H    H  1   8.237 0.001 . 1 . . . .  10 LEU H    . 16188 1 
        77 . 1 1  10  10 LEU HA   H  1   4.426 0.001 . 1 . . . .  10 LEU HA   . 16188 1 
        78 . 1 1  10  10 LEU HB2  H  1   1.732 0.001 . 2 . . . .  10 LEU HB2  . 16188 1 
        79 . 1 1  10  10 LEU HB3  H  1   1.732 0.001 . 2 . . . .  10 LEU HB3  . 16188 1 
        80 . 1 1  10  10 LEU HD11 H  1   1.038 0.001 . 2 . . . .  10 LEU QD1  . 16188 1 
        81 . 1 1  10  10 LEU HD12 H  1   1.038 0.001 . 2 . . . .  10 LEU QD1  . 16188 1 
        82 . 1 1  10  10 LEU HD13 H  1   1.038 0.001 . 2 . . . .  10 LEU QD1  . 16188 1 
        83 . 1 1  10  10 LEU HD21 H  1   0.985 0.001 . 2 . . . .  10 LEU QD2  . 16188 1 
        84 . 1 1  10  10 LEU HD22 H  1   0.985 0.001 . 2 . . . .  10 LEU QD2  . 16188 1 
        85 . 1 1  10  10 LEU HD23 H  1   0.985 0.001 . 2 . . . .  10 LEU QD2  . 16188 1 
        86 . 1 1  10  10 LEU HG   H  1   1.493 0.001 . 1 . . . .  10 LEU HG   . 16188 1 
        87 . 1 1  10  10 LEU C    C 13 177.211 0.001 . 1 . . . .  10 LEU C    . 16188 1 
        88 . 1 1  10  10 LEU CA   C 13  55.501 0.001 . 1 . . . .  10 LEU CA   . 16188 1 
        89 . 1 1  10  10 LEU CB   C 13  42.351 0.001 . 1 . . . .  10 LEU CB   . 16188 1 
        90 . 1 1  10  10 LEU N    N 15 124.111 0.001 . 1 . . . .  10 LEU N    . 16188 1 
        91 . 1 1  11  11 ALA H    H  1   8.231 0.001 . 1 . . . .  11 ALA H    . 16188 1 
        92 . 1 1  11  11 ALA HA   H  1   4.392 0.001 . 1 . . . .  11 ALA HA   . 16188 1 
        93 . 1 1  11  11 ALA HB1  H  1   1.498 0.001 . 1 . . . .  11 ALA QB   . 16188 1 
        94 . 1 1  11  11 ALA HB2  H  1   1.498 0.001 . 1 . . . .  11 ALA QB   . 16188 1 
        95 . 1 1  11  11 ALA HB3  H  1   1.498 0.001 . 1 . . . .  11 ALA QB   . 16188 1 
        96 . 1 1  11  11 ALA C    C 13 177.751 0.001 . 1 . . . .  11 ALA C    . 16188 1 
        97 . 1 1  11  11 ALA CA   C 13  52.851 0.001 . 1 . . . .  11 ALA CA   . 16188 1 
        98 . 1 1  11  11 ALA CB   C 13  19.621 0.001 . 1 . . . .  11 ALA CB   . 16188 1 
        99 . 1 1  11  11 ALA N    N 15 124.541 0.001 . 1 . . . .  11 ALA N    . 16188 1 
       100 . 1 1  12  12 ARG H    H  1   8.278 0.001 . 1 . . . .  12 ARG H    . 16188 1 
       101 . 1 1  12  12 ARG HA   H  1   4.469 0.001 . 1 . . . .  12 ARG HA   . 16188 1 
       102 . 1 1  12  12 ARG HB2  H  1   1.992 0.001 . 2 . . . .  12 ARG HB2  . 16188 1 
       103 . 1 1  12  12 ARG HB3  H  1   1.901 0.001 . 2 . . . .  12 ARG HB3  . 16188 1 
       104 . 1 1  12  12 ARG HD2  H  1   3.317 0.001 . 2 . . . .  12 ARG QD   . 16188 1 
       105 . 1 1  12  12 ARG HD3  H  1   3.317 0.001 . 2 . . . .  12 ARG QD   . 16188 1 
       106 . 1 1  12  12 ARG HG2  H  1   1.901 0.001 . 2 . . . .  12 ARG HG2  . 16188 1 
       107 . 1 1  12  12 ARG HG3  H  1   1.750 0.001 . 2 . . . .  12 ARG HG3  . 16188 1 
       108 . 1 1  12  12 ARG C    C 13 173.881 0.001 . 1 . . . .  12 ARG C    . 16188 1 
       109 . 1 1  12  12 ARG CA   C 13  56.301 0.001 . 1 . . . .  12 ARG CA   . 16188 1 
       110 . 1 1  12  12 ARG CB   C 13  30.811 0.001 . 1 . . . .  12 ARG CB   . 16188 1 
       111 . 1 1  12  12 ARG N    N 15 119.701 0.001 . 1 . . . .  12 ARG N    . 16188 1 
       112 . 1 1  13  13 VAL H    H  1   8.171 0.001 . 1 . . . .  13 VAL H    . 16188 1 
       113 . 1 1  13  13 VAL HA   H  1   4.167 0.001 . 1 . . . .  13 VAL HA   . 16188 1 
       114 . 1 1  13  13 VAL HB   H  1   2.220 0.001 . 1 . . . .  13 VAL HB   . 16188 1 
       115 . 1 1  13  13 VAL HG11 H  1   1.048 0.001 . 2 . . . .  13 VAL QG1  . 16188 1 
       116 . 1 1  13  13 VAL HG12 H  1   1.048 0.001 . 2 . . . .  13 VAL QG1  . 16188 1 
       117 . 1 1  13  13 VAL HG13 H  1   1.048 0.001 . 2 . . . .  13 VAL QG1  . 16188 1 
       118 . 1 1  13  13 VAL HG21 H  1   1.048 0.001 . 2 . . . .  13 VAL QG2  . 16188 1 
       119 . 1 1  13  13 VAL HG22 H  1   1.048 0.001 . 2 . . . .  13 VAL QG2  . 16188 1 
       120 . 1 1  13  13 VAL HG23 H  1   1.048 0.001 . 2 . . . .  13 VAL QG2  . 16188 1 
       121 . 1 1  13  13 VAL C    C 13 176.631 0.001 . 1 . . . .  13 VAL C    . 16188 1 
       122 . 1 1  13  13 VAL CA   C 13  63.241 0.001 . 1 . . . .  13 VAL CA   . 16188 1 
       123 . 1 1  13  13 VAL CB   C 13  32.701 0.001 . 1 . . . .  13 VAL CB   . 16188 1 
       124 . 1 1  13  13 VAL N    N 15 120.371 0.001 . 1 . . . .  13 VAL N    . 16188 1 
       125 . 1 1  14  14 GLY H    H  1   8.435 0.001 . 1 . . . .  14 GLY H    . 16188 1 
       126 . 1 1  14  14 GLY HA2  H  1   4.028 0.001 . 2 . . . .  14 GLY HA2  . 16188 1 
       127 . 1 1  14  14 GLY HA3  H  1   4.140 0.001 . 2 . . . .  14 GLY HA3  . 16188 1 
       128 . 1 1  14  14 GLY C    C 13 173.991 0.001 . 1 . . . .  14 GLY C    . 16188 1 
       129 . 1 1  14  14 GLY CA   C 13  45.071 0.001 . 1 . . . .  14 GLY CA   . 16188 1 
       130 . 1 1  14  14 GLY N    N 15 111.371 0.001 . 1 . . . .  14 GLY N    . 16188 1 
       131 . 1 1  15  15 SER H    H  1   8.278 0.001 . 1 . . . .  15 SER H    . 16188 1 
       132 . 1 1  15  15 SER HA   H  1   4.508 0.001 . 1 . . . .  15 SER HA   . 16188 1 
       133 . 1 1  15  15 SER HB2  H  1   3.964 0.001 . 2 . . . .  15 SER HB2  . 16188 1 
       134 . 1 1  15  15 SER HB3  H  1   3.964 0.001 . 2 . . . .  15 SER HB3  . 16188 1 
       135 . 1 1  15  15 SER C    C 13 174.361 0.001 . 1 . . . .  15 SER C    . 16188 1 
       136 . 1 1  15  15 SER CA   C 13  58.731 0.001 . 1 . . . .  15 SER CA   . 16188 1 
       137 . 1 1  15  15 SER CB   C 13  64.271 0.001 . 1 . . . .  15 SER CB   . 16188 1 
       138 . 1 1  15  15 SER N    N 15 115.731 0.001 . 1 . . . .  15 SER N    . 16188 1 
       139 . 1 1  16  16 ILE H    H  1   8.272 0.001 . 1 . . . .  16 ILE H    . 16188 1 
       140 . 1 1  16  16 ILE HA   H  1   4.527 0.001 . 1 . . . .  16 ILE HA   . 16188 1 
       141 . 1 1  16  16 ILE HB   H  1   1.893 0.001 . 1 . . . .  16 ILE HB   . 16188 1 
       142 . 1 1  16  16 ILE HD11 H  1   0.922 0.001 . 4 . . . .  16 ILE QD1  . 16188 1 
       143 . 1 1  16  16 ILE HD12 H  1   0.922 0.001 . 4 . . . .  16 ILE QD1  . 16188 1 
       144 . 1 1  16  16 ILE HD13 H  1   0.922 0.001 . 4 . . . .  16 ILE QD1  . 16188 1 
       145 . 1 1  16  16 ILE HG12 H  1   1.749 0.001 . 2 . . . .  16 ILE HG12 . 16188 1 
       146 . 1 1  16  16 ILE HG13 H  1   1.749 0.001 . 2 . . . .  16 ILE HG13 . 16188 1 
       147 . 1 1  16  16 ILE HG21 H  1   1.042 0.001 . 4 . . . .  16 ILE QG2  . 16188 1 
       148 . 1 1  16  16 ILE HG22 H  1   1.042 0.001 . 4 . . . .  16 ILE QG2  . 16188 1 
       149 . 1 1  16  16 ILE HG23 H  1   1.042 0.001 . 4 . . . .  16 ILE QG2  . 16188 1 
       150 . 1 1  16  16 ILE CA   C 13  58.791 0.001 . 1 . . . .  16 ILE CA   . 16188 1 
       151 . 1 1  16  16 ILE N    N 15 123.531 0.001 . 1 . . . .  16 ILE N    . 16188 1 
       152 . 1 1  17  17 PRO HA   H  1   4.582 0.001 . 1 . . . .  17 PRO HA   . 16188 1 
       153 . 1 1  17  17 PRO HB2  H  1   2.345 0.001 . 2 . . . .  17 PRO HB2  . 16188 1 
       154 . 1 1  17  17 PRO HB3  H  1   2.108 0.001 . 2 . . . .  17 PRO HB3  . 16188 1 
       155 . 1 1  17  17 PRO HD2  H  1   3.574 0.001 . 2 . . . .  17 PRO HD2  . 16188 1 
       156 . 1 1  17  17 PRO HD3  H  1   3.574 0.001 . 2 . . . .  17 PRO HD3  . 16188 1 
       157 . 1 1  17  17 PRO HG2  H  1   2.345 0.001 . 2 . . . .  17 PRO HG2  . 16188 1 
       158 . 1 1  17  17 PRO HG3  H  1   2.108 0.001 . 2 . . . .  17 PRO HG3  . 16188 1 
       159 . 1 1  17  17 PRO C    C 13 175.731 0.001 . 1 . . . .  17 PRO C    . 16188 1 
       160 . 1 1  17  17 PRO CA   C 13  63.201 0.001 . 1 . . . .  17 PRO CA   . 16188 1 
       161 . 1 1  17  17 PRO CB   C 13  32.521 0.001 . 1 . . . .  17 PRO CB   . 16188 1 
       162 . 1 1  18  18 ALA H    H  1   7.974 0.001 . 1 . . . .  18 ALA H    . 16188 1 
       163 . 1 1  18  18 ALA HA   H  1   4.759 0.001 . 1 . . . .  18 ALA HA   . 16188 1 
       164 . 1 1  18  18 ALA HB1  H  1   1.316 0.001 . 1 . . . .  18 ALA QB   . 16188 1 
       165 . 1 1  18  18 ALA HB2  H  1   1.316 0.001 . 1 . . . .  18 ALA QB   . 16188 1 
       166 . 1 1  18  18 ALA HB3  H  1   1.316 0.001 . 1 . . . .  18 ALA QB   . 16188 1 
       167 . 1 1  18  18 ALA C    C 13 177.281 0.001 . 1 . . . .  18 ALA C    . 16188 1 
       168 . 1 1  18  18 ALA CA   C 13  51.831 0.001 . 1 . . . .  18 ALA CA   . 16188 1 
       169 . 1 1  18  18 ALA CB   C 13  22.241 0.001 . 1 . . . .  18 ALA CB   . 16188 1 
       170 . 1 1  18  18 ALA N    N 15 121.541 0.001 . 1 . . . .  18 ALA N    . 16188 1 
       171 . 1 1  19  19 GLY H    H  1   8.903 0.001 . 1 . . . .  19 GLY H    . 16188 1 
       172 . 1 1  19  19 GLY HA2  H  1   3.593 0.001 . 2 . . . .  19 GLY HA2  . 16188 1 
       173 . 1 1  19  19 GLY HA3  H  1   4.600 0.001 . 2 . . . .  19 GLY HA3  . 16188 1 
       174 . 1 1  19  19 GLY C    C 13 172.641 0.001 . 1 . . . .  19 GLY C    . 16188 1 
       175 . 1 1  19  19 GLY CA   C 13  44.181 0.001 . 1 . . . .  19 GLY CA   . 16188 1 
       176 . 1 1  19  19 GLY N    N 15 108.801 0.001 . 1 . . . .  19 GLY N    . 16188 1 
       177 . 1 1  20  20 ASP H    H  1   8.435 0.001 . 1 . . . .  20 ASP H    . 16188 1 
       178 . 1 1  20  20 ASP HA   H  1   4.746 0.001 . 1 . . . .  20 ASP HA   . 16188 1 
       179 . 1 1  20  20 ASP HB2  H  1   2.618 0.001 . 2 . . . .  20 ASP HB2  . 16188 1 
       180 . 1 1  20  20 ASP HB3  H  1   2.764 0.001 . 2 . . . .  20 ASP HB3  . 16188 1 
       181 . 1 1  20  20 ASP C    C 13 175.901 0.001 . 1 . . . .  20 ASP C    . 16188 1 
       182 . 1 1  20  20 ASP CA   C 13  54.661 0.001 . 1 . . . .  20 ASP CA   . 16188 1 
       183 . 1 1  20  20 ASP CB   C 13  41.181 0.001 . 1 . . . .  20 ASP CB   . 16188 1 
       184 . 1 1  20  20 ASP N    N 15 119.021 0.001 . 1 . . . .  20 ASP N    . 16188 1 
       185 . 1 1  21  21 ASP H    H  1   8.599 0.001 . 1 . . . .  21 ASP H    . 16188 1 
       186 . 1 1  21  21 ASP HA   H  1   4.500 0.001 . 1 . . . .  21 ASP HA   . 16188 1 
       187 . 1 1  21  21 ASP HB2  H  1   2.595 0.001 . 2 . . . .  21 ASP HB2  . 16188 1 
       188 . 1 1  21  21 ASP HB3  H  1   3.078 0.001 . 2 . . . .  21 ASP HB3  . 16188 1 
       189 . 1 1  21  21 ASP C    C 13 176.741 0.001 . 1 . . . .  21 ASP C    . 16188 1 
       190 . 1 1  21  21 ASP CA   C 13  54.621 0.001 . 1 . . . .  21 ASP CA   . 16188 1 
       191 . 1 1  21  21 ASP CB   C 13  38.831 0.001 . 1 . . . .  21 ASP CB   . 16188 1 
       192 . 1 1  21  21 ASP N    N 15 117.041 0.001 . 1 . . . .  21 ASP N    . 16188 1 
       193 . 1 1  22  22 VAL H    H  1   7.454 0.001 . 1 . . . .  22 VAL H    . 16188 1 
       194 . 1 1  22  22 VAL HA   H  1   4.503 0.001 . 1 . . . .  22 VAL HA   . 16188 1 
       195 . 1 1  22  22 VAL HB   H  1   2.586 0.001 . 1 . . . .  22 VAL HB   . 16188 1 
       196 . 1 1  22  22 VAL HG11 H  1   0.983 0.001 . 2 . . . .  22 VAL QG1  . 16188 1 
       197 . 1 1  22  22 VAL HG12 H  1   0.983 0.001 . 2 . . . .  22 VAL QG1  . 16188 1 
       198 . 1 1  22  22 VAL HG13 H  1   0.983 0.001 . 2 . . . .  22 VAL QG1  . 16188 1 
       199 . 1 1  22  22 VAL HG21 H  1   0.851 0.001 . 2 . . . .  22 VAL QG2  . 16188 1 
       200 . 1 1  22  22 VAL HG22 H  1   0.851 0.001 . 2 . . . .  22 VAL QG2  . 16188 1 
       201 . 1 1  22  22 VAL HG23 H  1   0.851 0.001 . 2 . . . .  22 VAL QG2  . 16188 1 
       202 . 1 1  22  22 VAL C    C 13 175.411 0.001 . 1 . . . .  22 VAL C    . 16188 1 
       203 . 1 1  22  22 VAL CA   C 13  60.101 0.001 . 1 . . . .  22 VAL CA   . 16188 1 
       204 . 1 1  22  22 VAL CB   C 13  31.171 0.001 . 1 . . . .  22 VAL CB   . 16188 1 
       205 . 1 1  22  22 VAL N    N 15 118.831 0.001 . 1 . . . .  22 VAL N    . 16188 1 
       206 . 1 1  23  23 LEU H    H  1   7.565 0.001 . 1 . . . .  23 LEU H    . 16188 1 
       207 . 1 1  23  23 LEU HA   H  1   4.208 0.001 . 1 . . . .  23 LEU HA   . 16188 1 
       208 . 1 1  23  23 LEU HB2  H  1   1.548 0.001 . 2 . . . .  23 LEU HB2  . 16188 1 
       209 . 1 1  23  23 LEU HB3  H  1   1.202 0.001 . 2 . . . .  23 LEU HB3  . 16188 1 
       210 . 1 1  23  23 LEU HD11 H  1   0.322 0.001 . 2 . . . .  23 LEU QD1  . 16188 1 
       211 . 1 1  23  23 LEU HD12 H  1   0.322 0.001 . 2 . . . .  23 LEU QD1  . 16188 1 
       212 . 1 1  23  23 LEU HD13 H  1   0.322 0.001 . 2 . . . .  23 LEU QD1  . 16188 1 
       213 . 1 1  23  23 LEU HD21 H  1  -0.079 0.001 . 2 . . . .  23 LEU QD2  . 16188 1 
       214 . 1 1  23  23 LEU HD22 H  1  -0.079 0.001 . 2 . . . .  23 LEU QD2  . 16188 1 
       215 . 1 1  23  23 LEU HD23 H  1  -0.079 0.001 . 2 . . . .  23 LEU QD2  . 16188 1 
       216 . 1 1  23  23 LEU HG   H  1   1.329 0.001 . 1 . . . .  23 LEU HG   . 16188 1 
       217 . 1 1  23  23 LEU C    C 13 176.871 0.001 . 1 . . . .  23 LEU C    . 16188 1 
       218 . 1 1  23  23 LEU CA   C 13  53.201 0.001 . 1 . . . .  23 LEU CA   . 16188 1 
       219 . 1 1  23  23 LEU CB   C 13  42.441 0.001 . 1 . . . .  23 LEU CB   . 16188 1 
       220 . 1 1  23  23 LEU N    N 15 120.571 0.001 . 1 . . . .  23 LEU N    . 16188 1 
       221 . 1 1  24  24 ASP H    H  1   9.505 0.001 . 1 . . . .  24 ASP H    . 16188 1 
       222 . 1 1  24  24 ASP HA   H  1   4.746 0.001 . 1 . . . .  24 ASP HA   . 16188 1 
       223 . 1 1  24  24 ASP HB2  H  1   2.823 0.001 . 2 . . . .  24 ASP HB2  . 16188 1 
       224 . 1 1  24  24 ASP HB3  H  1   2.823 0.001 . 2 . . . .  24 ASP HB3  . 16188 1 
       225 . 1 1  24  24 ASP CA   C 13  53.251 0.001 . 1 . . . .  24 ASP CA   . 16188 1 
       226 . 1 1  24  24 ASP N    N 15 124.791 0.001 . 1 . . . .  24 ASP N    . 16188 1 
       227 . 1 1  25  25 PRO HA   H  1   4.069 0.001 . 1 . . . .  25 PRO HA   . 16188 1 
       228 . 1 1  25  25 PRO HB2  H  1   2.428 0.001 . 2 . . . .  25 PRO HB2  . 16188 1 
       229 . 1 1  25  25 PRO HB3  H  1   1.967 0.001 . 2 . . . .  25 PRO HB3  . 16188 1 
       230 . 1 1  25  25 PRO HD2  H  1   3.891 0.001 . 2 . . . .  25 PRO HD2  . 16188 1 
       231 . 1 1  25  25 PRO HD3  H  1   3.891 0.001 . 2 . . . .  25 PRO HD3  . 16188 1 
       232 . 1 1  25  25 PRO HG2  H  1   2.295 0.001 . 2 . . . .  25 PRO HG2  . 16188 1 
       233 . 1 1  25  25 PRO HG3  H  1   2.295 0.001 . 2 . . . .  25 PRO HG3  . 16188 1 
       234 . 1 1  25  25 PRO C    C 13 176.871 0.001 . 1 . . . .  25 PRO C    . 16188 1 
       235 . 1 1  25  25 PRO CA   C 13  65.411 0.001 . 1 . . . .  25 PRO CA   . 16188 1 
       236 . 1 1  25  25 PRO CB   C 13  32.251 0.001 . 1 . . . .  25 PRO CB   . 16188 1 
       237 . 1 1  26  26 ASP H    H  1   8.549 0.001 . 1 . . . .  26 ASP H    . 16188 1 
       238 . 1 1  26  26 ASP HA   H  1   4.723 0.001 . 1 . . . .  26 ASP HA   . 16188 1 
       239 . 1 1  26  26 ASP HB2  H  1   2.710 0.001 . 2 . . . .  26 ASP HB2  . 16188 1 
       240 . 1 1  26  26 ASP HB3  H  1   2.840 0.001 . 2 . . . .  26 ASP HB3  . 16188 1 
       241 . 1 1  26  26 ASP C    C 13 176.381 0.001 . 1 . . . .  26 ASP C    . 16188 1 
       242 . 1 1  26  26 ASP CA   C 13  53.291 0.001 . 1 . . . .  26 ASP CA   . 16188 1 
       243 . 1 1  26  26 ASP CB   C 13  40.191 0.001 . 1 . . . .  26 ASP CB   . 16188 1 
       244 . 1 1  26  26 ASP N    N 15 113.921 0.001 . 1 . . . .  26 ASP N    . 16188 1 
       245 . 1 1  27  27 GLU H    H  1   7.980 0.001 . 1 . . . .  27 GLU H    . 16188 1 
       246 . 1 1  27  27 GLU HA   H  1   4.316 0.001 . 1 . . . .  27 GLU HA   . 16188 1 
       247 . 1 1  27  27 GLU HB2  H  1   1.928 0.001 . 2 . . . .  27 GLU HB2  . 16188 1 
       248 . 1 1  27  27 GLU HB3  H  1   2.042 0.001 . 2 . . . .  27 GLU HB3  . 16188 1 
       249 . 1 1  27  27 GLU HG2  H  1   2.311 0.001 . 2 . . . .  27 GLU HG2  . 16188 1 
       250 . 1 1  27  27 GLU HG3  H  1   2.311 0.001 . 2 . . . .  27 GLU HG3  . 16188 1 
       251 . 1 1  27  27 GLU CA   C 13  54.621 0.001 . 1 . . . .  27 GLU CA   . 16188 1 
       252 . 1 1  27  27 GLU N    N 15 125.321 0.001 . 1 . . . .  27 GLU N    . 16188 1 
       253 . 1 1  28  28 PRO HD2  H  1   3.894 0.001 . 2 . . . .  28 PRO HD2  . 16188 1 
       254 . 1 1  28  28 PRO HD3  H  1   3.698 0.001 . 2 . . . .  28 PRO HD3  . 16188 1 
       255 . 1 1  29  29 THR HA   H  1   3.934 0.001 . 1 . . . .  29 THR HA   . 16188 1 
       256 . 1 1  29  29 THR HB   H  1   4.346 0.001 . 1 . . . .  29 THR HB   . 16188 1 
       257 . 1 1  29  29 THR HG21 H  1   0.846 0.001 . 1 . . . .  29 THR QG2  . 16188 1 
       258 . 1 1  29  29 THR HG22 H  1   0.846 0.001 . 1 . . . .  29 THR QG2  . 16188 1 
       259 . 1 1  29  29 THR HG23 H  1   0.846 0.001 . 1 . . . .  29 THR QG2  . 16188 1 
       260 . 1 1  30  30 TYR H    H  1   9.219 0.001 . 1 . . . .  30 TYR H    . 16188 1 
       261 . 1 1  30  30 TYR HA   H  1   5.468 0.001 . 1 . . . .  30 TYR HA   . 16188 1 
       262 . 1 1  30  30 TYR HB2  H  1   3.234 0.001 . 2 . . . .  30 TYR HB2  . 16188 1 
       263 . 1 1  30  30 TYR HB3  H  1   2.682 0.001 . 2 . . . .  30 TYR HB3  . 16188 1 
       264 . 1 1  30  30 TYR HD1  H  1   6.968 0.001 . 3 . . . .  30 TYR QD   . 16188 1 
       265 . 1 1  30  30 TYR HD2  H  1   6.968 0.001 . 3 . . . .  30 TYR QD   . 16188 1 
       266 . 1 1  30  30 TYR HE1  H  1   6.677 0.001 . 3 . . . .  30 TYR QE   . 16188 1 
       267 . 1 1  30  30 TYR HE2  H  1   6.677 0.001 . 3 . . . .  30 TYR QE   . 16188 1 
       268 . 1 1  30  30 TYR C    C 13 175.601 0.001 . 1 . . . .  30 TYR C    . 16188 1 
       269 . 1 1  30  30 TYR CA   C 13  54.331 0.001 . 1 . . . .  30 TYR CA   . 16188 1 
       270 . 1 1  30  30 TYR N    N 15 119.841 0.001 . 1 . . . .  30 TYR N    . 16188 1 
       271 . 1 1  31  31 ASP H    H  1   8.412 0.001 . 1 . . . .  31 ASP H    . 16188 1 
       272 . 1 1  31  31 ASP HA   H  1   5.109 0.001 . 1 . . . .  31 ASP HA   . 16188 1 
       273 . 1 1  31  31 ASP HB2  H  1   2.930 0.001 . 2 . . . .  31 ASP HB2  . 16188 1 
       274 . 1 1  31  31 ASP HB3  H  1   3.352 0.001 . 2 . . . .  31 ASP HB3  . 16188 1 
       275 . 1 1  31  31 ASP C    C 13 169.871 0.001 . 1 . . . .  31 ASP C    . 16188 1 
       276 . 1 1  31  31 ASP CA   C 13  52.281 0.001 . 1 . . . .  31 ASP CA   . 16188 1 
       277 . 1 1  31  31 ASP N    N 15 119.511 0.001 . 1 . . . .  31 ASP N    . 16188 1 
       278 . 1 1  32  32 LEU H    H  1   8.815 0.001 . 1 . . . .  32 LEU H    . 16188 1 
       279 . 1 1  32  32 LEU HA   H  1   4.241 0.001 . 1 . . . .  32 LEU HA   . 16188 1 
       280 . 1 1  32  32 LEU HB2  H  1   2.088 0.001 . 2 . . . .  32 LEU HB2  . 16188 1 
       281 . 1 1  32  32 LEU HB3  H  1   1.940 0.001 . 2 . . . .  32 LEU HB3  . 16188 1 
       282 . 1 1  32  32 LEU HD11 H  1   0.936 0.001 . 2 . . . .  32 LEU QD1  . 16188 1 
       283 . 1 1  32  32 LEU HD12 H  1   0.936 0.001 . 2 . . . .  32 LEU QD1  . 16188 1 
       284 . 1 1  32  32 LEU HD13 H  1   0.936 0.001 . 2 . . . .  32 LEU QD1  . 16188 1 
       285 . 1 1  32  32 LEU HD21 H  1   0.891 0.001 . 2 . . . .  32 LEU QD2  . 16188 1 
       286 . 1 1  32  32 LEU HD22 H  1   0.891 0.001 . 2 . . . .  32 LEU QD2  . 16188 1 
       287 . 1 1  32  32 LEU HD23 H  1   0.891 0.001 . 2 . . . .  32 LEU QD2  . 16188 1 
       288 . 1 1  32  32 LEU HG   H  1   1.569 0.001 . 1 . . . .  32 LEU HG   . 16188 1 
       289 . 1 1  32  32 LEU CA   C 13  55.461 0.001 . 1 . . . .  32 LEU CA   . 16188 1 
       290 . 1 1  32  32 LEU N    N 15 118.051 0.001 . 1 . . . .  32 LEU N    . 16188 1 
       291 . 1 1  33  33 PRO HB2  H  1   1.971 0.001 . 2 . . . .  33 PRO HB2  . 16188 1 
       292 . 1 1  33  33 PRO HB3  H  1   2.432 0.001 . 2 . . . .  33 PRO HB3  . 16188 1 
       293 . 1 1  33  33 PRO HD2  H  1   3.906 0.001 . 2 . . . .  33 PRO HD2  . 16188 1 
       294 . 1 1  33  33 PRO HD3  H  1   3.851 0.001 . 2 . . . .  33 PRO HD3  . 16188 1 
       295 . 1 1  33  33 PRO HG2  H  1   2.306 0.001 . 2 . . . .  33 PRO HG2  . 16188 1 
       296 . 1 1  33  33 PRO HG3  H  1   2.306 0.001 . 2 . . . .  33 PRO HG3  . 16188 1 
       297 . 1 1  33  33 PRO C    C 13 179.041 0.001 . 1 . . . .  33 PRO C    . 16188 1 
       298 . 1 1  33  33 PRO CA   C 13  66.291 0.001 . 1 . . . .  33 PRO CA   . 16188 1 
       299 . 1 1  33  33 PRO CB   C 13  31.001 0.001 . 1 . . . .  33 PRO CB   . 16188 1 
       300 . 1 1  34  34 ARG H    H  1   7.758 0.001 . 1 . . . .  34 ARG H    . 16188 1 
       301 . 1 1  34  34 ARG HA   H  1   4.224 0.001 . 1 . . . .  34 ARG HA   . 16188 1 
       302 . 1 1  34  34 ARG HB2  H  1   2.097 0.001 . 2 . . . .  34 ARG HB2  . 16188 1 
       303 . 1 1  34  34 ARG HB3  H  1   1.776 0.001 . 2 . . . .  34 ARG HB3  . 16188 1 
       304 . 1 1  34  34 ARG HD2  H  1   3.439 0.001 . 2 . . . .  34 ARG HD2  . 16188 1 
       305 . 1 1  34  34 ARG HD3  H  1   3.156 0.001 . 2 . . . .  34 ARG HD3  . 16188 1 
       306 . 1 1  34  34 ARG HE   H  1   6.983 0.001 . 1 . . . .  34 ARG HE   . 16188 1 
       307 . 1 1  34  34 ARG HG2  H  1   1.776 0.001 . 2 . . . .  34 ARG HG2  . 16188 1 
       308 . 1 1  34  34 ARG HG3  H  1   1.128 0.001 . 2 . . . .  34 ARG HG3  . 16188 1 
       309 . 1 1  34  34 ARG CA   C 13  57.851 0.001 . 1 . . . .  34 ARG CA   . 16188 1 
       310 . 1 1  34  34 ARG N    N 15 118.921 0.001 . 1 . . . .  34 ARG N    . 16188 1 
       311 . 1 1  34  34 ARG NE   N 15  85.461 0.001 . 1 . . . .  34 ARG NE   . 16188 1 
       312 . 1 1  35  35 VAL H    H  1   8.217 0.001 . 1 . . . .  35 VAL H    . 16188 1 
       313 . 1 1  35  35 VAL HA   H  1   3.142 0.001 . 1 . . . .  35 VAL HA   . 16188 1 
       314 . 1 1  35  35 VAL HB   H  1   2.357 0.001 . 1 . . . .  35 VAL HB   . 16188 1 
       315 . 1 1  35  35 VAL HG11 H  1   1.113 0.001 . 2 . . . .  35 VAL QG1  . 16188 1 
       316 . 1 1  35  35 VAL HG12 H  1   1.113 0.001 . 2 . . . .  35 VAL QG1  . 16188 1 
       317 . 1 1  35  35 VAL HG13 H  1   1.113 0.001 . 2 . . . .  35 VAL QG1  . 16188 1 
       318 . 1 1  35  35 VAL HG21 H  1   0.965 0.001 . 2 . . . .  35 VAL QG2  . 16188 1 
       319 . 1 1  35  35 VAL HG22 H  1   0.965 0.001 . 2 . . . .  35 VAL QG2  . 16188 1 
       320 . 1 1  35  35 VAL HG23 H  1   0.965 0.001 . 2 . . . .  35 VAL QG2  . 16188 1 
       321 . 1 1  35  35 VAL C    C 13 176.931 0.001 . 1 . . . .  35 VAL C    . 16188 1 
       322 . 1 1  35  35 VAL CA   C 13  67.311 0.001 . 1 . . . .  35 VAL CA   . 16188 1 
       323 . 1 1  35  35 VAL CB   C 13  31.571 0.001 . 1 . . . .  35 VAL CB   . 16188 1 
       324 . 1 1  35  35 VAL N    N 15 120.561 0.001 . 1 . . . .  35 VAL N    . 16188 1 
       325 . 1 1  36  36 ALA H    H  1   8.395 0.001 . 1 . . . .  36 ALA H    . 16188 1 
       326 . 1 1  36  36 ALA HA   H  1   3.833 0.001 . 1 . . . .  36 ALA HA   . 16188 1 
       327 . 1 1  36  36 ALA HB1  H  1   1.675 0.001 . 1 . . . .  36 ALA QB   . 16188 1 
       328 . 1 1  36  36 ALA HB2  H  1   1.675 0.001 . 1 . . . .  36 ALA QB   . 16188 1 
       329 . 1 1  36  36 ALA HB3  H  1   1.675 0.001 . 1 . . . .  36 ALA QB   . 16188 1 
       330 . 1 1  36  36 ALA C    C 13 179.341 0.001 . 1 . . . .  36 ALA C    . 16188 1 
       331 . 1 1  36  36 ALA CA   C 13  55.801 0.001 . 1 . . . .  36 ALA CA   . 16188 1 
       332 . 1 1  36  36 ALA CB   C 13  18.121 0.001 . 1 . . . .  36 ALA CB   . 16188 1 
       333 . 1 1  36  36 ALA N    N 15 121.641 0.001 . 1 . . . .  36 ALA N    . 16188 1 
       334 . 1 1  37  37 GLU H    H  1   7.728 0.001 . 1 . . . .  37 GLU H    . 16188 1 
       335 . 1 1  37  37 GLU HA   H  1   4.081 0.001 . 1 . . . .  37 GLU HA   . 16188 1 
       336 . 1 1  37  37 GLU HB2  H  1   2.251 0.001 . 2 . . . .  37 GLU HB2  . 16188 1 
       337 . 1 1  37  37 GLU HB3  H  1   2.251 0.001 . 2 . . . .  37 GLU HB3  . 16188 1 
       338 . 1 1  37  37 GLU HG2  H  1   2.503 0.001 . 2 . . . .  37 GLU HG2  . 16188 1 
       339 . 1 1  37  37 GLU HG3  H  1   2.503 0.001 . 2 . . . .  37 GLU HG3  . 16188 1 
       340 . 1 1  37  37 GLU C    C 13 179.471 0.001 . 1 . . . .  37 GLU C    . 16188 1 
       341 . 1 1  37  37 GLU CA   C 13  59.081 0.001 . 1 . . . .  37 GLU CA   . 16188 1 
       342 . 1 1  37  37 GLU CB   C 13  29.351 0.001 . 1 . . . .  37 GLU CB   . 16188 1 
       343 . 1 1  37  37 GLU N    N 15 117.661 0.001 . 1 . . . .  37 GLU N    . 16188 1 
       344 . 1 1  38  38 LEU H    H  1   8.208 0.001 . 1 . . . .  38 LEU H    . 16188 1 
       345 . 1 1  38  38 LEU HA   H  1   4.031 0.001 . 1 . . . .  38 LEU HA   . 16188 1 
       346 . 1 1  38  38 LEU HB2  H  1   1.679 0.001 . 2 . . . .  38 LEU HB2  . 16188 1 
       347 . 1 1  38  38 LEU HB3  H  1   1.607 0.001 . 2 . . . .  38 LEU HB3  . 16188 1 
       348 . 1 1  38  38 LEU HD11 H  1   0.596 0.001 . 2 . . . .  38 LEU QD1  . 16188 1 
       349 . 1 1  38  38 LEU HD12 H  1   0.596 0.001 . 2 . . . .  38 LEU QD1  . 16188 1 
       350 . 1 1  38  38 LEU HD13 H  1   0.596 0.001 . 2 . . . .  38 LEU QD1  . 16188 1 
       351 . 1 1  38  38 LEU HD21 H  1   0.254 0.001 . 2 . . . .  38 LEU QD2  . 16188 1 
       352 . 1 1  38  38 LEU HD22 H  1   0.254 0.001 . 2 . . . .  38 LEU QD2  . 16188 1 
       353 . 1 1  38  38 LEU HD23 H  1   0.254 0.001 . 2 . . . .  38 LEU QD2  . 16188 1 
       354 . 1 1  38  38 LEU HG   H  1   1.513 0.001 . 1 . . . .  38 LEU HG   . 16188 1 
       355 . 1 1  38  38 LEU C    C 13 179.121 0.001 . 1 . . . .  38 LEU C    . 16188 1 
       356 . 1 1  38  38 LEU CA   C 13  58.291 0.001 . 1 . . . .  38 LEU CA   . 16188 1 
       357 . 1 1  38  38 LEU CB   C 13  42.281 0.001 . 1 . . . .  38 LEU CB   . 16188 1 
       358 . 1 1  38  38 LEU N    N 15 121.981 0.001 . 1 . . . .  38 LEU N    . 16188 1 
       359 . 1 1  39  39 LEU H    H  1   8.360 0.001 . 1 . . . .  39 LEU H    . 16188 1 
       360 . 1 1  39  39 LEU HA   H  1   4.412 0.001 . 1 . . . .  39 LEU HA   . 16188 1 
       361 . 1 1  39  39 LEU HB2  H  1   1.895 0.001 . 2 . . . .  39 LEU HB2  . 16188 1 
       362 . 1 1  39  39 LEU HB3  H  1   1.682 0.001 . 2 . . . .  39 LEU HB3  . 16188 1 
       363 . 1 1  39  39 LEU HD11 H  1   1.228 0.001 . 2 . . . .  39 LEU QD1  . 16188 1 
       364 . 1 1  39  39 LEU HD12 H  1   1.228 0.001 . 2 . . . .  39 LEU QD1  . 16188 1 
       365 . 1 1  39  39 LEU HD13 H  1   1.228 0.001 . 2 . . . .  39 LEU QD1  . 16188 1 
       366 . 1 1  39  39 LEU HD21 H  1   0.982 0.001 . 2 . . . .  39 LEU QD2  . 16188 1 
       367 . 1 1  39  39 LEU HD22 H  1   0.982 0.001 . 2 . . . .  39 LEU QD2  . 16188 1 
       368 . 1 1  39  39 LEU HD23 H  1   0.982 0.001 . 2 . . . .  39 LEU QD2  . 16188 1 
       369 . 1 1  39  39 LEU HG   H  1   2.072 0.001 . 1 . . . .  39 LEU HG   . 16188 1 
       370 . 1 1  39  39 LEU C    C 13 178.261 0.001 . 1 . . . .  39 LEU C    . 16188 1 
       371 . 1 1  39  39 LEU CA   C 13  55.761 0.001 . 1 . . . .  39 LEU CA   . 16188 1 
       372 . 1 1  39  39 LEU CB   C 13  45.711 0.001 . 1 . . . .  39 LEU CB   . 16188 1 
       373 . 1 1  39  39 LEU N    N 15 115.441 0.001 . 1 . . . .  39 LEU N    . 16188 1 
       374 . 1 1  40  40 GLY H    H  1   8.237 0.001 . 1 . . . .  40 GLY H    . 16188 1 
       375 . 1 1  40  40 GLY HA2  H  1   4.000 0.001 . 2 . . . .  40 GLY HA2  . 16188 1 
       376 . 1 1  40  40 GLY HA3  H  1   4.100 0.001 . 2 . . . .  40 GLY HA3  . 16188 1 
       377 . 1 1  40  40 GLY C    C 13 175.111 0.001 . 1 . . . .  40 GLY C    . 16188 1 
       378 . 1 1  40  40 GLY CA   C 13  46.701 0.001 . 1 . . . .  40 GLY CA   . 16188 1 
       379 . 1 1  40  40 GLY N    N 15 110.401 0.001 . 1 . . . .  40 GLY N    . 16188 1 
       380 . 1 1  41  41 VAL H    H  1   8.079 0.001 . 1 . . . .  41 VAL H    . 16188 1 
       381 . 1 1  41  41 VAL HA   H  1   5.076 0.001 . 1 . . . .  41 VAL HA   . 16188 1 
       382 . 1 1  41  41 VAL HB   H  1   2.272 0.001 . 1 . . . .  41 VAL HB   . 16188 1 
       383 . 1 1  41  41 VAL HG11 H  1   0.984 0.001 . 2 . . . .  41 VAL QG1  . 16188 1 
       384 . 1 1  41  41 VAL HG12 H  1   0.984 0.001 . 2 . . . .  41 VAL QG1  . 16188 1 
       385 . 1 1  41  41 VAL HG13 H  1   0.984 0.001 . 2 . . . .  41 VAL QG1  . 16188 1 
       386 . 1 1  41  41 VAL HG21 H  1   0.828 0.001 . 2 . . . .  41 VAL QG2  . 16188 1 
       387 . 1 1  41  41 VAL HG22 H  1   0.828 0.001 . 2 . . . .  41 VAL QG2  . 16188 1 
       388 . 1 1  41  41 VAL HG23 H  1   0.828 0.001 . 2 . . . .  41 VAL QG2  . 16188 1 
       389 . 1 1  41  41 VAL CA   C 13  57.631 0.001 . 1 . . . .  41 VAL CA   . 16188 1 
       390 . 1 1  41  41 VAL N    N 15 112.051 0.001 . 1 . . . .  41 VAL N    . 16188 1 
       391 . 1 1  42  42 PRO HA   H  1   4.742 0.001 . 1 . . . .  42 PRO HA   . 16188 1 
       392 . 1 1  42  42 PRO HB2  H  1   1.675 0.001 . 2 . . . .  42 PRO HB2  . 16188 1 
       393 . 1 1  42  42 PRO HB3  H  1   2.601 0.001 . 2 . . . .  42 PRO HB3  . 16188 1 
       394 . 1 1  42  42 PRO HD2  H  1   3.921 0.001 . 2 . . . .  42 PRO HD2  . 16188 1 
       395 . 1 1  42  42 PRO HD3  H  1   3.636 0.001 . 2 . . . .  42 PRO HD3  . 16188 1 
       396 . 1 1  42  42 PRO HG2  H  1   2.145 0.001 . 2 . . . .  42 PRO HG2  . 16188 1 
       397 . 1 1  42  42 PRO HG3  H  1   2.145 0.001 . 2 . . . .  42 PRO HG3  . 16188 1 
       398 . 1 1  42  42 PRO C    C 13 178.761 0.001 . 1 . . . .  42 PRO C    . 16188 1 
       399 . 1 1  42  42 PRO CA   C 13  62.221 0.001 . 1 . . . .  42 PRO CA   . 16188 1 
       400 . 1 1  42  42 PRO CB   C 13  32.721 0.001 . 1 . . . .  42 PRO CB   . 16188 1 
       401 . 1 1  43  43 VAL H    H  1   9.020 0.001 . 1 . . . .  43 VAL H    . 16188 1 
       402 . 1 1  43  43 VAL HA   H  1   3.636 0.001 . 1 . . . .  43 VAL HA   . 16188 1 
       403 . 1 1  43  43 VAL HB   H  1   2.142 0.001 . 1 . . . .  43 VAL HB   . 16188 1 
       404 . 1 1  43  43 VAL HG11 H  1   1.108 0.001 . 2 . . . .  43 VAL QG1  . 16188 1 
       405 . 1 1  43  43 VAL HG12 H  1   1.108 0.001 . 2 . . . .  43 VAL QG1  . 16188 1 
       406 . 1 1  43  43 VAL HG13 H  1   1.108 0.001 . 2 . . . .  43 VAL QG1  . 16188 1 
       407 . 1 1  43  43 VAL HG21 H  1   1.053 0.001 . 2 . . . .  43 VAL QG2  . 16188 1 
       408 . 1 1  43  43 VAL HG22 H  1   1.053 0.001 . 2 . . . .  43 VAL QG2  . 16188 1 
       409 . 1 1  43  43 VAL HG23 H  1   1.053 0.001 . 2 . . . .  43 VAL QG2  . 16188 1 
       410 . 1 1  43  43 VAL C    C 13 177.771 0.001 . 1 . . . .  43 VAL C    . 16188 1 
       411 . 1 1  43  43 VAL CA   C 13  67.271 0.001 . 1 . . . .  43 VAL CA   . 16188 1 
       412 . 1 1  43  43 VAL CB   C 13  32.091 0.001 . 1 . . . .  43 VAL CB   . 16188 1 
       413 . 1 1  43  43 VAL N    N 15 123.191 0.001 . 1 . . . .  43 VAL N    . 16188 1 
       414 . 1 1  44  44 SER H    H  1   8.544 0.001 . 1 . . . .  44 SER H    . 16188 1 
       415 . 1 1  44  44 SER HA   H  1   4.251 0.001 . 1 . . . .  44 SER HA   . 16188 1 
       416 . 1 1  44  44 SER HB2  H  1   3.882 0.001 . 2 . . . .  44 SER HB2  . 16188 1 
       417 . 1 1  44  44 SER HB3  H  1   3.882 0.001 . 2 . . . .  44 SER HB3  . 16188 1 
       418 . 1 1  44  44 SER C    C 13 177.471 0.001 . 1 . . . .  44 SER C    . 16188 1 
       419 . 1 1  44  44 SER CA   C 13  61.131 0.001 . 1 . . . .  44 SER CA   . 16188 1 
       420 . 1 1  44  44 SER N    N 15 114.021 0.001 . 1 . . . .  44 SER N    . 16188 1 
       421 . 1 1  45  45 LYS H    H  1   7.784 0.001 . 1 . . . .  45 LYS H    . 16188 1 
       422 . 1 1  45  45 LYS HA   H  1   4.460 0.001 . 1 . . . .  45 LYS HA   . 16188 1 
       423 . 1 1  45  45 LYS HB2  H  1   2.121 0.001 . 2 . . . .  45 LYS QB   . 16188 1 
       424 . 1 1  45  45 LYS HB3  H  1   2.121 0.001 . 2 . . . .  45 LYS QB   . 16188 1 
       425 . 1 1  45  45 LYS HD2  H  1   2.101 0.001 . 2 . . . .  45 LYS QD   . 16188 1 
       426 . 1 1  45  45 LYS HD3  H  1   2.101 0.001 . 2 . . . .  45 LYS QD   . 16188 1 
       427 . 1 1  45  45 LYS HE2  H  1   3.119 0.001 . 2 . . . .  45 LYS QE   . 16188 1 
       428 . 1 1  45  45 LYS HE3  H  1   3.119 0.001 . 2 . . . .  45 LYS QE   . 16188 1 
       429 . 1 1  45  45 LYS HG2  H  1   1.599 0.001 . 2 . . . .  45 LYS QG   . 16188 1 
       430 . 1 1  45  45 LYS HG3  H  1   1.599 0.001 . 2 . . . .  45 LYS QG   . 16188 1 
       431 . 1 1  45  45 LYS C    C 13 179.151 0.001 . 1 . . . .  45 LYS C    . 16188 1 
       432 . 1 1  45  45 LYS CA   C 13  57.901 0.001 . 1 . . . .  45 LYS CA   . 16188 1 
       433 . 1 1  45  45 LYS CB   C 13  31.821 0.001 . 1 . . . .  45 LYS CB   . 16188 1 
       434 . 1 1  45  45 LYS N    N 15 123.491 0.001 . 1 . . . .  45 LYS N    . 16188 1 
       435 . 1 1  46  46 VAL H    H  1   7.553 0.001 . 1 . . . .  46 VAL H    . 16188 1 
       436 . 1 1  46  46 VAL HA   H  1   3.619 0.001 . 1 . . . .  46 VAL HA   . 16188 1 
       437 . 1 1  46  46 VAL HB   H  1   2.373 0.001 . 1 . . . .  46 VAL HB   . 16188 1 
       438 . 1 1  46  46 VAL HG11 H  1   0.959 0.001 . 2 . . . .  46 VAL QG1  . 16188 1 
       439 . 1 1  46  46 VAL HG12 H  1   0.959 0.001 . 2 . . . .  46 VAL QG1  . 16188 1 
       440 . 1 1  46  46 VAL HG13 H  1   0.959 0.001 . 2 . . . .  46 VAL QG1  . 16188 1 
       441 . 1 1  46  46 VAL HG21 H  1   0.959 0.001 . 2 . . . .  46 VAL QG2  . 16188 1 
       442 . 1 1  46  46 VAL HG22 H  1   0.959 0.001 . 2 . . . .  46 VAL QG2  . 16188 1 
       443 . 1 1  46  46 VAL HG23 H  1   0.959 0.001 . 2 . . . .  46 VAL QG2  . 16188 1 
       444 . 1 1  46  46 VAL CA   C 13  66.841 0.001 . 1 . . . .  46 VAL CA   . 16188 1 
       445 . 1 1  46  46 VAL CB   C 13  31.461 0.001 . 1 . . . .  46 VAL CB   . 16188 1 
       446 . 1 1  46  46 VAL N    N 15 121.931 0.001 . 1 . . . .  46 VAL N    . 16188 1 
       447 . 1 1  47  47 ALA H    H  1   8.389 0.001 . 1 . . . .  47 ALA H    . 16188 1 
       448 . 1 1  47  47 ALA HA   H  1   4.072 0.001 . 1 . . . .  47 ALA HA   . 16188 1 
       449 . 1 1  47  47 ALA HB1  H  1   1.585 0.001 . 1 . . . .  47 ALA QB   . 16188 1 
       450 . 1 1  47  47 ALA HB2  H  1   1.585 0.001 . 1 . . . .  47 ALA QB   . 16188 1 
       451 . 1 1  47  47 ALA HB3  H  1   1.585 0.001 . 1 . . . .  47 ALA QB   . 16188 1 
       452 . 1 1  47  47 ALA C    C 13 179.361 0.001 . 1 . . . .  47 ALA C    . 16188 1 
       453 . 1 1  47  47 ALA CA   C 13  55.801 0.001 . 1 . . . .  47 ALA CA   . 16188 1 
       454 . 1 1  47  47 ALA CB   C 13  18.201 0.001 . 1 . . . .  47 ALA CB   . 16188 1 
       455 . 1 1  47  47 ALA N    N 15 120.571 0.001 . 1 . . . .  47 ALA N    . 16188 1 
       456 . 1 1  48  48 GLN H    H  1   7.869 0.001 . 1 . . . .  48 GLN H    . 16188 1 
       457 . 1 1  48  48 GLN HA   H  1   4.067 0.001 . 1 . . . .  48 GLN HA   . 16188 1 
       458 . 1 1  48  48 GLN HB2  H  1   2.357 0.001 . 2 . . . .  48 GLN HB2  . 16188 1 
       459 . 1 1  48  48 GLN HB3  H  1   2.357 0.001 . 2 . . . .  48 GLN HB3  . 16188 1 
       460 . 1 1  48  48 GLN HE21 H  1   8.012 0.001 . 2 . . . .  48 GLN HE21 . 16188 1 
       461 . 1 1  48  48 GLN HE22 H  1   6.985 0.001 . 2 . . . .  48 GLN HE22 . 16188 1 
       462 . 1 1  48  48 GLN HG2  H  1   2.576 0.001 . 2 . . . .  48 GLN HG2  . 16188 1 
       463 . 1 1  48  48 GLN HG3  H  1   2.471 0.001 . 2 . . . .  48 GLN HG3  . 16188 1 
       464 . 1 1  48  48 GLN C    C 13 177.731 0.001 . 1 . . . .  48 GLN C    . 16188 1 
       465 . 1 1  48  48 GLN CA   C 13  59.491 0.001 . 1 . . . .  48 GLN CA   . 16188 1 
       466 . 1 1  48  48 GLN CB   C 13  28.571 0.001 . 1 . . . .  48 GLN CB   . 16188 1 
       467 . 1 1  48  48 GLN N    N 15 117.811 0.001 . 1 . . . .  48 GLN N    . 16188 1 
       468 . 1 1  48  48 GLN NE2  N 15 112.631 0.001 . 1 . . . .  48 GLN NE2  . 16188 1 
       469 . 1 1  49  49 GLN H    H  1   7.927 0.001 . 1 . . . .  49 GLN H    . 16188 1 
       470 . 1 1  49  49 GLN HA   H  1   4.213 0.001 . 1 . . . .  49 GLN HA   . 16188 1 
       471 . 1 1  49  49 GLN HB2  H  1   2.472 0.001 . 2 . . . .  49 GLN HB2  . 16188 1 
       472 . 1 1  49  49 GLN HB3  H  1   2.359 0.001 . 2 . . . .  49 GLN HB3  . 16188 1 
       473 . 1 1  49  49 GLN HE21 H  1   7.118 0.001 . 2 . . . .  49 GLN HE21 . 16188 1 
       474 . 1 1  49  49 GLN HE22 H  1   6.501 0.001 . 2 . . . .  49 GLN HE22 . 16188 1 
       475 . 1 1  49  49 GLN HG2  H  1   2.588 0.001 . 2 . . . .  49 GLN HG2  . 16188 1 
       476 . 1 1  49  49 GLN HG3  H  1   2.727 0.001 . 2 . . . .  49 GLN HG3  . 16188 1 
       477 . 1 1  49  49 GLN C    C 13 179.341 0.001 . 1 . . . .  49 GLN C    . 16188 1 
       478 . 1 1  49  49 GLN CA   C 13  59.761 0.001 . 1 . . . .  49 GLN CA   . 16188 1 
       479 . 1 1  49  49 GLN CB   C 13  28.931 0.001 . 1 . . . .  49 GLN CB   . 16188 1 
       480 . 1 1  49  49 GLN N    N 15 118.491 0.001 . 1 . . . .  49 GLN N    . 16188 1 
       481 . 1 1  49  49 GLN NE2  N 15 108.461 0.001 . 1 . . . .  49 GLN NE2  . 16188 1 
       482 . 1 1  50  50 LEU H    H  1   7.886 0.001 . 1 . . . .  50 LEU H    . 16188 1 
       483 . 1 1  50  50 LEU HA   H  1   4.302 0.001 . 1 . . . .  50 LEU HA   . 16188 1 
       484 . 1 1  50  50 LEU HB2  H  1   2.331 0.001 . 2 . . . .  50 LEU HB2  . 16188 1 
       485 . 1 1  50  50 LEU HB3  H  1   1.820 0.001 . 2 . . . .  50 LEU HB3  . 16188 1 
       486 . 1 1  50  50 LEU HD11 H  1   0.961 0.001 . 2 . . . .  50 LEU QD1  . 16188 1 
       487 . 1 1  50  50 LEU HD12 H  1   0.961 0.001 . 2 . . . .  50 LEU QD1  . 16188 1 
       488 . 1 1  50  50 LEU HD13 H  1   0.961 0.001 . 2 . . . .  50 LEU QD1  . 16188 1 
       489 . 1 1  50  50 LEU HD21 H  1   0.854 0.001 . 2 . . . .  50 LEU QD2  . 16188 1 
       490 . 1 1  50  50 LEU HD22 H  1   0.854 0.001 . 2 . . . .  50 LEU QD2  . 16188 1 
       491 . 1 1  50  50 LEU HD23 H  1   0.854 0.001 . 2 . . . .  50 LEU QD2  . 16188 1 
       492 . 1 1  50  50 LEU HG   H  1   1.581 0.001 . 1 . . . .  50 LEU HG   . 16188 1 
       493 . 1 1  50  50 LEU C    C 13 180.201 0.001 . 1 . . . .  50 LEU C    . 16188 1 
       494 . 1 1  50  50 LEU CA   C 13  58.021 0.001 . 1 . . . .  50 LEU CA   . 16188 1 
       495 . 1 1  50  50 LEU CB   C 13  41.921 0.001 . 1 . . . .  50 LEU CB   . 16188 1 
       496 . 1 1  50  50 LEU N    N 15 118.921 0.001 . 1 . . . .  50 LEU N    . 16188 1 
       497 . 1 1  51  51 ARG H    H  1   8.506 0.001 . 1 . . . .  51 ARG H    . 16188 1 
       498 . 1 1  51  51 ARG HA   H  1   4.018 0.001 . 1 . . . .  51 ARG HA   . 16188 1 
       499 . 1 1  51  51 ARG HB2  H  1   2.136 0.001 . 2 . . . .  51 ARG HB2  . 16188 1 
       500 . 1 1  51  51 ARG HB3  H  1   2.009 0.001 . 2 . . . .  51 ARG HB3  . 16188 1 
       501 . 1 1  51  51 ARG HD2  H  1   3.466 0.001 . 2 . . . .  51 ARG HD2  . 16188 1 
       502 . 1 1  51  51 ARG HD3  H  1   3.292 0.001 . 2 . . . .  51 ARG HD3  . 16188 1 
       503 . 1 1  51  51 ARG HE   H  1   7.372 0.001 . 1 . . . .  51 ARG HE   . 16188 1 
       504 . 1 1  51  51 ARG HG2  H  1   2.009 0.001 . 2 . . . .  51 ARG HG2  . 16188 1 
       505 . 1 1  51  51 ARG HG3  H  1   1.716 0.001 . 2 . . . .  51 ARG HG3  . 16188 1 
       506 . 1 1  51  51 ARG C    C 13 178.761 0.001 . 1 . . . .  51 ARG C    . 16188 1 
       507 . 1 1  51  51 ARG CA   C 13  60.661 0.001 . 1 . . . .  51 ARG CA   . 16188 1 
       508 . 1 1  51  51 ARG CB   C 13  30.551 0.001 . 1 . . . .  51 ARG CB   . 16188 1 
       509 . 1 1  51  51 ARG N    N 15 120.721 0.001 . 1 . . . .  51 ARG N    . 16188 1 
       510 . 1 1  51  51 ARG NE   N 15  84.521 0.001 . 1 . . . .  51 ARG NE   . 16188 1 
       511 . 1 1  52  52 GLU H    H  1   8.243 0.001 . 1 . . . .  52 GLU H    . 16188 1 
       512 . 1 1  52  52 GLU HA   H  1   4.209 0.001 . 1 . . . .  52 GLU HA   . 16188 1 
       513 . 1 1  52  52 GLU HB2  H  1   1.934 0.001 . 2 . . . .  52 GLU HB2  . 16188 1 
       514 . 1 1  52  52 GLU HB3  H  1   1.823 0.001 . 2 . . . .  52 GLU HB3  . 16188 1 
       515 . 1 1  52  52 GLU HG2  H  1   2.585 0.001 . 2 . . . .  52 GLU HG2  . 16188 1 
       516 . 1 1  52  52 GLU HG3  H  1   2.363 0.001 . 2 . . . .  52 GLU HG3  . 16188 1 
       517 . 1 1  52  52 GLU C    C 13 176.291 0.001 . 1 . . . .  52 GLU C    . 16188 1 
       518 . 1 1  52  52 GLU CA   C 13  56.231 0.001 . 1 . . . .  52 GLU CA   . 16188 1 
       519 . 1 1  52  52 GLU CB   C 13  30.011 0.001 . 1 . . . .  52 GLU CB   . 16188 1 
       520 . 1 1  52  52 GLU N    N 15 115.341 0.001 . 1 . . . .  52 GLU N    . 16188 1 
       521 . 1 1  53  53 GLY H    H  1   7.775 0.001 . 1 . . . .  53 GLY H    . 16188 1 
       522 . 1 1  53  53 GLY HA2  H  1   4.002 0.001 . 2 . . . .  53 GLY HA2  . 16188 1 
       523 . 1 1  53  53 GLY HA3  H  1   4.177 0.001 . 2 . . . .  53 GLY HA3  . 16188 1 
       524 . 1 1  53  53 GLY C    C 13 174.161 0.001 . 1 . . . .  53 GLY C    . 16188 1 
       525 . 1 1  53  53 GLY CA   C 13  46.311 0.001 . 1 . . . .  53 GLY CA   . 16188 1 
       526 . 1 1  53  53 GLY N    N 15 106.811 0.001 . 1 . . . .  53 GLY N    . 16188 1 
       527 . 1 1  54  54 HIS H    H  1   8.395 0.001 . 1 . . . .  54 HIS H    . 16188 1 
       528 . 1 1  54  54 HIS HA   H  1   4.900 0.001 . 1 . . . .  54 HIS HA   . 16188 1 
       529 . 1 1  54  54 HIS HB2  H  1   3.577 0.001 . 2 . . . .  54 HIS HB2  . 16188 1 
       530 . 1 1  54  54 HIS HB3  H  1   3.094 0.001 . 2 . . . .  54 HIS HB3  . 16188 1 
       531 . 1 1  54  54 HIS HD2  H  1   7.251 0.001 . 1 . . . .  54 HIS HD2  . 16188 1 
       532 . 1 1  54  54 HIS HE1  H  1   9.783 0.001 . 1 . . . .  54 HIS HE1  . 16188 1 
       533 . 1 1  54  54 HIS C    C 13 172.301 0.001 . 1 . . . .  54 HIS C    . 16188 1 
       534 . 1 1  54  54 HIS CA   C 13  54.871 0.001 . 1 . . . .  54 HIS CA   . 16188 1 
       535 . 1 1  54  54 HIS CB   C 13  30.191 0.001 . 1 . . . .  54 HIS CB   . 16188 1 
       536 . 1 1  54  54 HIS N    N 15 115.051 0.001 . 1 . . . .  54 HIS N    . 16188 1 
       537 . 1 1  55  55 LEU H    H  1   7.793 0.001 . 1 . . . .  55 LEU H    . 16188 1 
       538 . 1 1  55  55 LEU HA   H  1   4.123 0.001 . 1 . . . .  55 LEU HA   . 16188 1 
       539 . 1 1  55  55 LEU HB2  H  1   1.485 0.001 . 2 . . . .  55 LEU HB2  . 16188 1 
       540 . 1 1  55  55 LEU HB3  H  1   1.425 0.001 . 2 . . . .  55 LEU HB3  . 16188 1 
       541 . 1 1  55  55 LEU HD11 H  1   0.556 0.001 . 2 . . . .  55 LEU QD1  . 16188 1 
       542 . 1 1  55  55 LEU HD12 H  1   0.556 0.001 . 2 . . . .  55 LEU QD1  . 16188 1 
       543 . 1 1  55  55 LEU HD13 H  1   0.556 0.001 . 2 . . . .  55 LEU QD1  . 16188 1 
       544 . 1 1  55  55 LEU HD21 H  1   0.199 0.001 . 2 . . . .  55 LEU QD2  . 16188 1 
       545 . 1 1  55  55 LEU HD22 H  1   0.199 0.001 . 2 . . . .  55 LEU QD2  . 16188 1 
       546 . 1 1  55  55 LEU HD23 H  1   0.199 0.001 . 2 . . . .  55 LEU QD2  . 16188 1 
       547 . 1 1  55  55 LEU HG   H  1   1.096 0.001 . 1 . . . .  55 LEU HG   . 16188 1 
       548 . 1 1  55  55 LEU C    C 13 173.281 0.001 . 1 . . . .  55 LEU C    . 16188 1 
       549 . 1 1  55  55 LEU CA   C 13  54.751 0.001 . 1 . . . .  55 LEU CA   . 16188 1 
       550 . 1 1  55  55 LEU CB   C 13  48.501 0.001 . 1 . . . .  55 LEU CB   . 16188 1 
       551 . 1 1  55  55 LEU N    N 15 116.601 0.001 . 1 . . . .  55 LEU N    . 16188 1 
       552 . 1 1  56  56 VAL H    H  1   6.583 0.001 . 1 . . . .  56 VAL H    . 16188 1 
       553 . 1 1  56  56 VAL HA   H  1   4.893 0.001 . 1 . . . .  56 VAL HA   . 16188 1 
       554 . 1 1  56  56 VAL HB   H  1   2.227 0.001 . 1 . . . .  56 VAL HB   . 16188 1 
       555 . 1 1  56  56 VAL HG11 H  1   1.180 0.001 . 2 . . . .  56 VAL QQG  . 16188 1 
       556 . 1 1  56  56 VAL HG12 H  1   1.180 0.001 . 2 . . . .  56 VAL QQG  . 16188 1 
       557 . 1 1  56  56 VAL HG13 H  1   1.180 0.001 . 2 . . . .  56 VAL QQG  . 16188 1 
       558 . 1 1  56  56 VAL HG21 H  1   1.180 0.001 . 2 . . . .  56 VAL QQG  . 16188 1 
       559 . 1 1  56  56 VAL HG22 H  1   1.180 0.001 . 2 . . . .  56 VAL QQG  . 16188 1 
       560 . 1 1  56  56 VAL HG23 H  1   1.180 0.001 . 2 . . . .  56 VAL QQG  . 16188 1 
       561 . 1 1  56  56 VAL C    C 13 171.371 0.001 . 1 . . . .  56 VAL C    . 16188 1 
       562 . 1 1  56  56 VAL CA   C 13  60.541 0.001 . 1 . . . .  56 VAL CA   . 16188 1 
       563 . 1 1  56  56 VAL CB   C 13  35.611 0.001 . 1 . . . .  56 VAL CB   . 16188 1 
       564 . 1 1  56  56 VAL N    N 15 115.731 0.001 . 1 . . . .  56 VAL N    . 16188 1 
       565 . 1 1  57  57 ALA H    H  1   8.739 0.001 . 1 . . . .  57 ALA H    . 16188 1 
       566 . 1 1  57  57 ALA HA   H  1   5.133 0.001 . 1 . . . .  57 ALA HA   . 16188 1 
       567 . 1 1  57  57 ALA HB1  H  1   1.500 0.001 . 1 . . . .  57 ALA QB   . 16188 1 
       568 . 1 1  57  57 ALA HB2  H  1   1.500 0.001 . 1 . . . .  57 ALA QB   . 16188 1 
       569 . 1 1  57  57 ALA HB3  H  1   1.500 0.001 . 1 . . . .  57 ALA QB   . 16188 1 
       570 . 1 1  57  57 ALA C    C 13 176.851 0.001 . 1 . . . .  57 ALA C    . 16188 1 
       571 . 1 1  57  57 ALA CA   C 13  50.431 0.001 . 1 . . . .  57 ALA CA   . 16188 1 
       572 . 1 1  57  57 ALA CB   C 13  25.591 0.001 . 1 . . . .  57 ALA CB   . 16188 1 
       573 . 1 1  57  57 ALA N    N 15 125.411 0.001 . 1 . . . .  57 ALA N    . 16188 1 
       574 . 1 1  58  58 VAL H    H  1   8.739 0.001 . 1 . . . .  58 VAL H    . 16188 1 
       575 . 1 1  58  58 VAL HA   H  1   5.091 0.001 . 1 . . . .  58 VAL HA   . 16188 1 
       576 . 1 1  58  58 VAL HB   H  1   1.893 0.001 . 1 . . . .  58 VAL HB   . 16188 1 
       577 . 1 1  58  58 VAL HG11 H  1   0.907 0.001 . 2 . . . .  58 VAL QG1  . 16188 1 
       578 . 1 1  58  58 VAL HG12 H  1   0.907 0.001 . 2 . . . .  58 VAL QG1  . 16188 1 
       579 . 1 1  58  58 VAL HG13 H  1   0.907 0.001 . 2 . . . .  58 VAL QG1  . 16188 1 
       580 . 1 1  58  58 VAL HG21 H  1   0.672 0.001 . 2 . . . .  58 VAL QG2  . 16188 1 
       581 . 1 1  58  58 VAL HG22 H  1   0.672 0.001 . 2 . . . .  58 VAL QG2  . 16188 1 
       582 . 1 1  58  58 VAL HG23 H  1   0.672 0.001 . 2 . . . .  58 VAL QG2  . 16188 1 
       583 . 1 1  58  58 VAL C    C 13 174.381 0.001 . 1 . . . .  58 VAL C    . 16188 1 
       584 . 1 1  58  58 VAL CA   C 13  59.231 0.001 . 1 . . . .  58 VAL CA   . 16188 1 
       585 . 1 1  58  58 VAL CB   C 13  35.921 0.001 . 1 . . . .  58 VAL CB   . 16188 1 
       586 . 1 1  58  58 VAL N    N 15 109.821 0.001 . 1 . . . .  58 VAL N    . 16188 1 
       587 . 1 1  59  59 ARG H    H  1   8.284 0.001 . 1 . . . .  59 ARG H    . 16188 1 
       588 . 1 1  59  59 ARG HA   H  1   4.954 0.001 . 1 . . . .  59 ARG HA   . 16188 1 
       589 . 1 1  59  59 ARG HB2  H  1   1.881 0.001 . 2 . . . .  59 ARG HB2  . 16188 1 
       590 . 1 1  59  59 ARG HB3  H  1   1.719 0.001 . 2 . . . .  59 ARG HB3  . 16188 1 
       591 . 1 1  59  59 ARG HD2  H  1   3.317 0.001 . 2 . . . .  59 ARG HD2  . 16188 1 
       592 . 1 1  59  59 ARG HD3  H  1   3.243 0.001 . 2 . . . .  59 ARG HD3  . 16188 1 
       593 . 1 1  59  59 ARG HE   H  1   7.363 0.001 . 1 . . . .  59 ARG HE   . 16188 1 
       594 . 1 1  59  59 ARG HG2  H  1   1.719 0.001 . 2 . . . .  59 ARG HG2  . 16188 1 
       595 . 1 1  59  59 ARG HG3  H  1   1.568 0.001 . 2 . . . .  59 ARG HG3  . 16188 1 
       596 . 1 1  59  59 ARG C    C 13 175.171 0.001 . 1 . . . .  59 ARG C    . 16188 1 
       597 . 1 1  59  59 ARG CA   C 13  55.531 0.001 . 1 . . . .  59 ARG CA   . 16188 1 
       598 . 1 1  59  59 ARG N    N 15 122.221 0.001 . 1 . . . .  59 ARG N    . 16188 1 
       599 . 1 1  59  59 ARG NE   N 15  85.121 0.001 . 1 . . . .  59 ARG NE   . 16188 1 
       600 . 1 1  60  60 ARG H    H  1   8.494 0.001 . 1 . . . .  60 ARG H    . 16188 1 
       601 . 1 1  60  60 ARG HA   H  1   4.726 0.001 . 1 . . . .  60 ARG HA   . 16188 1 
       602 . 1 1  60  60 ARG HB2  H  1   1.744 0.001 . 2 . . . .  60 ARG HB2  . 16188 1 
       603 . 1 1  60  60 ARG HB3  H  1   1.662 0.001 . 2 . . . .  60 ARG HB3  . 16188 1 
       604 . 1 1  60  60 ARG HD2  H  1   3.327 0.001 . 2 . . . .  60 ARG HD2  . 16188 1 
       605 . 1 1  60  60 ARG HD3  H  1   2.934 0.001 . 2 . . . .  60 ARG HD3  . 16188 1 
       606 . 1 1  60  60 ARG HE   H  1   8.184 0.001 . 1 . . . .  60 ARG HE   . 16188 1 
       607 . 1 1  60  60 ARG HG2  H  1   1.744 0.001 . 2 . . . .  60 ARG HG2  . 16188 1 
       608 . 1 1  60  60 ARG HG3  H  1   1.662 0.001 . 2 . . . .  60 ARG HG3  . 16188 1 
       609 . 1 1  60  60 ARG C    C 13 175.541 0.001 . 1 . . . .  60 ARG C    . 16188 1 
       610 . 1 1  60  60 ARG CA   C 13  55.641 0.001 . 1 . . . .  60 ARG CA   . 16188 1 
       611 . 1 1  60  60 ARG CB   C 13  34.701 0.001 . 1 . . . .  60 ARG CB   . 16188 1 
       612 . 1 1  60  60 ARG N    N 15 125.321 0.001 . 1 . . . .  60 ARG N    . 16188 1 
       613 . 1 1  60  60 ARG NE   N 15  85.291 0.001 . 1 . . . .  60 ARG NE   . 16188 1 
       614 . 1 1  61  61 ALA H    H  1   9.346 0.001 . 1 . . . .  61 ALA H    . 16188 1 
       615 . 1 1  61  61 ALA HA   H  1   4.163 0.001 . 1 . . . .  61 ALA HA   . 16188 1 
       616 . 1 1  61  61 ALA HB1  H  1   1.514 0.001 . 1 . . . .  61 ALA QB   . 16188 1 
       617 . 1 1  61  61 ALA HB2  H  1   1.514 0.001 . 1 . . . .  61 ALA QB   . 16188 1 
       618 . 1 1  61  61 ALA HB3  H  1   1.514 0.001 . 1 . . . .  61 ALA QB   . 16188 1 
       619 . 1 1  61  61 ALA C    C 13 177.751 0.001 . 1 . . . .  61 ALA C    . 16188 1 
       620 . 1 1  61  61 ALA CA   C 13  53.741 0.001 . 1 . . . .  61 ALA CA   . 16188 1 
       621 . 1 1  61  61 ALA CB   C 13  17.661 0.001 . 1 . . . .  61 ALA CB   . 16188 1 
       622 . 1 1  61  61 ALA N    N 15 130.131 0.001 . 1 . . . .  61 ALA N    . 16188 1 
       623 . 1 1  62  62 GLY H    H  1   8.675 0.001 . 1 . . . .  62 GLY H    . 16188 1 
       624 . 1 1  62  62 GLY HA2  H  1   3.879 0.001 . 2 . . . .  62 GLY HA2  . 16188 1 
       625 . 1 1  62  62 GLY HA3  H  1   4.216 0.001 . 2 . . . .  62 GLY HA3  . 16188 1 
       626 . 1 1  62  62 GLY C    C 13 174.291 0.001 . 1 . . . .  62 GLY C    . 16188 1 
       627 . 1 1  62  62 GLY CA   C 13  45.561 0.001 . 1 . . . .  62 GLY CA   . 16188 1 
       628 . 1 1  62  62 GLY N    N 15 105.261 0.001 . 1 . . . .  62 GLY N    . 16188 1 
       629 . 1 1  63  63 GLY H    H  1   7.974 0.001 . 1 . . . .  63 GLY H    . 16188 1 
       630 . 1 1  63  63 GLY HA2  H  1   4.049 0.001 . 2 . . . .  63 GLY HA2  . 16188 1 
       631 . 1 1  63  63 GLY HA3  H  1   4.568 0.001 . 2 . . . .  63 GLY HA3  . 16188 1 
       632 . 1 1  63  63 GLY C    C 13 172.161 0.001 . 1 . . . .  63 GLY C    . 16188 1 
       633 . 1 1  63  63 GLY CA   C 13  44.151 0.001 . 1 . . . .  63 GLY CA   . 16188 1 
       634 . 1 1  63  63 GLY N    N 15 109.431 0.001 . 1 . . . .  63 GLY N    . 16188 1 
       635 . 1 1  64  64 VAL H    H  1   8.284 0.001 . 1 . . . .  64 VAL H    . 16188 1 
       636 . 1 1  64  64 VAL HA   H  1   4.776 0.001 . 1 . . . .  64 VAL HA   . 16188 1 
       637 . 1 1  64  64 VAL HB   H  1   2.010 0.001 . 1 . . . .  64 VAL HB   . 16188 1 
       638 . 1 1  64  64 VAL HG11 H  1   0.960 0.001 . 2 . . . .  64 VAL QG1  . 16188 1 
       639 . 1 1  64  64 VAL HG12 H  1   0.960 0.001 . 2 . . . .  64 VAL QG1  . 16188 1 
       640 . 1 1  64  64 VAL HG13 H  1   0.960 0.001 . 2 . . . .  64 VAL QG1  . 16188 1 
       641 . 1 1  64  64 VAL HG21 H  1   0.869 0.001 . 2 . . . .  64 VAL QG2  . 16188 1 
       642 . 1 1  64  64 VAL HG22 H  1   0.869 0.001 . 2 . . . .  64 VAL QG2  . 16188 1 
       643 . 1 1  64  64 VAL HG23 H  1   0.869 0.001 . 2 . . . .  64 VAL QG2  . 16188 1 
       644 . 1 1  64  64 VAL C    C 13 175.581 0.001 . 1 . . . .  64 VAL C    . 16188 1 
       645 . 1 1  64  64 VAL CA   C 13  62.451 0.001 . 1 . . . .  64 VAL CA   . 16188 1 
       646 . 1 1  64  64 VAL CB   C 13  32.991 0.001 . 1 . . . .  64 VAL CB   . 16188 1 
       647 . 1 1  64  64 VAL N    N 15 120.621 0.001 . 1 . . . .  64 VAL N    . 16188 1 
       648 . 1 1  65  65 VAL H    H  1   9.125 0.001 . 1 . . . .  65 VAL H    . 16188 1 
       649 . 1 1  65  65 VAL HA   H  1   5.348 0.001 . 1 . . . .  65 VAL HA   . 16188 1 
       650 . 1 1  65  65 VAL HB   H  1   2.003 0.001 . 1 . . . .  65 VAL HB   . 16188 1 
       651 . 1 1  65  65 VAL HG11 H  1   0.892 0.001 . 2 . . . .  65 VAL QG1  . 16188 1 
       652 . 1 1  65  65 VAL HG12 H  1   0.892 0.001 . 2 . . . .  65 VAL QG1  . 16188 1 
       653 . 1 1  65  65 VAL HG13 H  1   0.892 0.001 . 2 . . . .  65 VAL QG1  . 16188 1 
       654 . 1 1  65  65 VAL HG21 H  1   0.691 0.001 . 2 . . . .  65 VAL QG2  . 16188 1 
       655 . 1 1  65  65 VAL HG22 H  1   0.691 0.001 . 2 . . . .  65 VAL QG2  . 16188 1 
       656 . 1 1  65  65 VAL HG23 H  1   0.691 0.001 . 2 . . . .  65 VAL QG2  . 16188 1 
       657 . 1 1  65  65 VAL C    C 13 174.421 0.001 . 1 . . . .  65 VAL C    . 16188 1 
       658 . 1 1  65  65 VAL CA   C 13  58.881 0.001 . 1 . . . .  65 VAL CA   . 16188 1 
       659 . 1 1  65  65 VAL CB   C 13  36.511 0.001 . 1 . . . .  65 VAL CB   . 16188 1 
       660 . 1 1  65  65 VAL N    N 15 117.041 0.001 . 1 . . . .  65 VAL N    . 16188 1 
       661 . 1 1  66  66 ILE H    H  1   9.277 0.001 . 1 . . . .  66 ILE H    . 16188 1 
       662 . 1 1  66  66 ILE HA   H  1   4.996 0.001 . 1 . . . .  66 ILE HA   . 16188 1 
       663 . 1 1  66  66 ILE HB   H  1   2.014 0.001 . 1 . . . .  66 ILE HB   . 16188 1 
       664 . 1 1  66  66 ILE HD11 H  1   0.850 0.001 . 4 . . . .  66 ILE QD1  . 16188 1 
       665 . 1 1  66  66 ILE HD12 H  1   0.850 0.001 . 4 . . . .  66 ILE QD1  . 16188 1 
       666 . 1 1  66  66 ILE HD13 H  1   0.850 0.001 . 4 . . . .  66 ILE QD1  . 16188 1 
       667 . 1 1  66  66 ILE HG12 H  1   1.784 0.001 . 2 . . . .  66 ILE HG12 . 16188 1 
       668 . 1 1  66  66 ILE HG13 H  1   1.474 0.001 . 2 . . . .  66 ILE HG13 . 16188 1 
       669 . 1 1  66  66 ILE HG21 H  1   1.117 0.001 . 4 . . . .  66 ILE QG2  . 16188 1 
       670 . 1 1  66  66 ILE HG22 H  1   1.117 0.001 . 4 . . . .  66 ILE QG2  . 16188 1 
       671 . 1 1  66  66 ILE HG23 H  1   1.117 0.001 . 4 . . . .  66 ILE QG2  . 16188 1 
       672 . 1 1  66  66 ILE CA   C 13  58.431 0.001 . 1 . . . .  66 ILE CA   . 16188 1 
       673 . 1 1  66  66 ILE N    N 15 118.881 0.001 . 1 . . . .  66 ILE N    . 16188 1 
       674 . 1 1  67  67 PRO HA   H  1   4.603 0.001 . 1 . . . .  67 PRO HA   . 16188 1 
       675 . 1 1  67  67 PRO HD2  H  1   3.461 0.001 . 2 . . . .  67 PRO HD2  . 16188 1 
       676 . 1 1  67  67 PRO HD3  H  1   3.461 0.001 . 2 . . . .  67 PRO HD3  . 16188 1 
       677 . 1 1  67  67 PRO C    C 13 179.191 0.001 . 1 . . . .  67 PRO C    . 16188 1 
       678 . 1 1  67  67 PRO CA   C 13  63.501 0.001 . 1 . . . .  67 PRO CA   . 16188 1 
       679 . 1 1  67  67 PRO CB   C 13  32.631 0.001 . 1 . . . .  67 PRO CB   . 16188 1 
       680 . 1 1  68  68 GLN H    H  1   9.119 0.001 . 1 . . . .  68 GLN H    . 16188 1 
       681 . 1 1  68  68 GLN HA   H  1   4.797 0.001 . 1 . . . .  68 GLN HA   . 16188 1 
       682 . 1 1  68  68 GLN HB2  H  1   1.993 0.001 . 2 . . . .  68 GLN HB2  . 16188 1 
       683 . 1 1  68  68 GLN HB3  H  1   1.572 0.001 . 2 . . . .  68 GLN HB3  . 16188 1 
       684 . 1 1  68  68 GLN HE21 H  1   6.828 0.001 . 2 . . . .  68 GLN HE21 . 16188 1 
       685 . 1 1  68  68 GLN HE22 H  1   6.525 0.001 . 2 . . . .  68 GLN HE22 . 16188 1 
       686 . 1 1  68  68 GLN HG2  H  1   2.310 0.001 . 2 . . . .  68 GLN HG2  . 16188 1 
       687 . 1 1  68  68 GLN HG3  H  1   2.310 0.001 . 2 . . . .  68 GLN HG3  . 16188 1 
       688 . 1 1  68  68 GLN C    C 13 178.721 0.001 . 1 . . . .  68 GLN C    . 16188 1 
       689 . 1 1  68  68 GLN CA   C 13  61.021 0.001 . 1 . . . .  68 GLN CA   . 16188 1 
       690 . 1 1  68  68 GLN N    N 15 116.111 0.001 . 1 . . . .  68 GLN N    . 16188 1 
       691 . 1 1  68  68 GLN NE2  N 15 109.961 0.001 . 1 . . . .  68 GLN NE2  . 16188 1 
       692 . 1 1  69  69 VAL H    H  1   8.681 0.001 . 1 . . . .  69 VAL H    . 16188 1 
       693 . 1 1  69  69 VAL HA   H  1   4.461 0.001 . 1 . . . .  69 VAL HA   . 16188 1 
       694 . 1 1  69  69 VAL HB   H  1   2.380 0.001 . 1 . . . .  69 VAL HB   . 16188 1 
       695 . 1 1  69  69 VAL HG11 H  1   1.150 0.001 . 2 . . . .  69 VAL QG1  . 16188 1 
       696 . 1 1  69  69 VAL HG12 H  1   1.150 0.001 . 2 . . . .  69 VAL QG1  . 16188 1 
       697 . 1 1  69  69 VAL HG13 H  1   1.150 0.001 . 2 . . . .  69 VAL QG1  . 16188 1 
       698 . 1 1  69  69 VAL HG21 H  1   1.091 0.001 . 2 . . . .  69 VAL QG2  . 16188 1 
       699 . 1 1  69  69 VAL HG22 H  1   1.091 0.001 . 2 . . . .  69 VAL QG2  . 16188 1 
       700 . 1 1  69  69 VAL HG23 H  1   1.091 0.001 . 2 . . . .  69 VAL QG2  . 16188 1 
       701 . 1 1  69  69 VAL C    C 13 175.971 0.001 . 1 . . . .  69 VAL C    . 16188 1 
       702 . 1 1  69  69 VAL N    N 15 114.951 0.001 . 1 . . . .  69 VAL N    . 16188 1 
       703 . 1 1  70  70 PHE H    H  1   7.500 0.001 . 1 . . . .  70 PHE H    . 16188 1 
       704 . 1 1  70  70 PHE HA   H  1   4.701 0.001 . 1 . . . .  70 PHE HA   . 16188 1 
       705 . 1 1  70  70 PHE HB2  H  1   3.183 0.001 . 2 . . . .  70 PHE HB2  . 16188 1 
       706 . 1 1  70  70 PHE HB3  H  1   2.974 0.001 . 2 . . . .  70 PHE HB3  . 16188 1 
       707 . 1 1  70  70 PHE HD1  H  1   7.103 0.001 . 3 . . . .  70 PHE QD   . 16188 1 
       708 . 1 1  70  70 PHE HD2  H  1   7.103 0.001 . 3 . . . .  70 PHE QD   . 16188 1 
       709 . 1 1  70  70 PHE HE1  H  1   7.597 0.001 . 3 . . . .  70 PHE QE   . 16188 1 
       710 . 1 1  70  70 PHE HE2  H  1   7.597 0.001 . 3 . . . .  70 PHE QE   . 16188 1 
       711 . 1 1  70  70 PHE HZ   H  1   7.348 0.001 . 1 . . . .  70 PHE HZ   . 16188 1 
       712 . 1 1  70  70 PHE C    C 13 173.331 0.001 . 1 . . . .  70 PHE C    . 16188 1 
       713 . 1 1  70  70 PHE CA   C 13  55.081 0.001 . 1 . . . .  70 PHE CA   . 16188 1 
       714 . 1 1  70  70 PHE N    N 15 119.811 0.001 . 1 . . . .  70 PHE N    . 16188 1 
       715 . 1 1  71  71 PHE H    H  1   8.435 0.001 . 1 . . . .  71 PHE H    . 16188 1 
       716 . 1 1  71  71 PHE HA   H  1   5.640 0.001 . 1 . . . .  71 PHE HA   . 16188 1 
       717 . 1 1  71  71 PHE HB2  H  1   3.447 0.001 . 2 . . . .  71 PHE HB2  . 16188 1 
       718 . 1 1  71  71 PHE HB3  H  1   3.327 0.001 . 2 . . . .  71 PHE HB3  . 16188 1 
       719 . 1 1  71  71 PHE HD1  H  1   7.481 0.001 . 3 . . . .  71 PHE QD   . 16188 1 
       720 . 1 1  71  71 PHE HD2  H  1   7.481 0.001 . 3 . . . .  71 PHE QD   . 16188 1 
       721 . 1 1  71  71 PHE HE1  H  1   7.415 0.001 . 3 . . . .  71 PHE QE   . 16188 1 
       722 . 1 1  71  71 PHE HE2  H  1   7.415 0.001 . 3 . . . .  71 PHE QE   . 16188 1 
       723 . 1 1  71  71 PHE HZ   H  1   7.314 0.001 . 1 . . . .  71 PHE HZ   . 16188 1 
       724 . 1 1  71  71 PHE C    C 13 176.681 0.001 . 1 . . . .  71 PHE C    . 16188 1 
       725 . 1 1  71  71 PHE CA   C 13  56.731 0.001 . 1 . . . .  71 PHE CA   . 16188 1 
       726 . 1 1  71  71 PHE CB   C 13  42.191 0.001 . 1 . . . .  71 PHE CB   . 16188 1 
       727 . 1 1  71  71 PHE N    N 15 117.181 0.001 . 1 . . . .  71 PHE N    . 16188 1 
       728 . 1 1  72  72 THR H    H  1   9.604 0.001 . 1 . . . .  72 THR H    . 16188 1 
       729 . 1 1  72  72 THR HA   H  1   4.866 0.001 . 1 . . . .  72 THR HA   . 16188 1 
       730 . 1 1  72  72 THR HB   H  1   4.965 0.001 . 1 . . . .  72 THR HB   . 16188 1 
       731 . 1 1  72  72 THR HG21 H  1   1.418 0.001 . 1 . . . .  72 THR QG2  . 16188 1 
       732 . 1 1  72  72 THR HG22 H  1   1.418 0.001 . 1 . . . .  72 THR QG2  . 16188 1 
       733 . 1 1  72  72 THR HG23 H  1   1.418 0.001 . 1 . . . .  72 THR QG2  . 16188 1 
       734 . 1 1  72  72 THR C    C 13 177.131 0.001 . 1 . . . .  72 THR C    . 16188 1 
       735 . 1 1  72  72 THR CA   C 13  60.291 0.001 . 1 . . . .  72 THR CA   . 16188 1 
       736 . 1 1  72  72 THR CB   C 13  71.881 0.001 . 1 . . . .  72 THR CB   . 16188 1 
       737 . 1 1  72  72 THR N    N 15 111.511 0.001 . 1 . . . .  72 THR N    . 16188 1 
       738 . 1 1  73  73 ASN H    H  1   9.223 0.001 . 1 . . . .  73 ASN H    . 16188 1 
       739 . 1 1  73  73 ASN HA   H  1   4.756 0.001 . 1 . . . .  73 ASN HA   . 16188 1 
       740 . 1 1  73  73 ASN HB2  H  1   3.129 0.001 . 2 . . . .  73 ASN QB   . 16188 1 
       741 . 1 1  73  73 ASN HB3  H  1   3.129 0.001 . 2 . . . .  73 ASN QB   . 16188 1 
       742 . 1 1  73  73 ASN HD21 H  1   7.811 0.001 . 2 . . . .  73 ASN HD21 . 16188 1 
       743 . 1 1  73  73 ASN HD22 H  1   7.132 0.001 . 2 . . . .  73 ASN HD22 . 16188 1 
       744 . 1 1  73  73 ASN C    C 13 176.331 0.001 . 1 . . . .  73 ASN C    . 16188 1 
       745 . 1 1  73  73 ASN CA   C 13  55.911 0.001 . 1 . . . .  73 ASN CA   . 16188 1 
       746 . 1 1  73  73 ASN CB   C 13  38.041 0.001 . 1 . . . .  73 ASN CB   . 16188 1 
       747 . 1 1  73  73 ASN N    N 15 119.701 0.001 . 1 . . . .  73 ASN N    . 16188 1 
       748 . 1 1  73  73 ASN ND2  N 15 112.771 0.001 . 1 . . . .  73 ASN ND2  . 16188 1 
       749 . 1 1  74  74 SER H    H  1   8.098 0.001 . 1 . . . .  74 SER H    . 16188 1 
       750 . 1 1  74  74 SER HA   H  1   4.759 0.001 . 1 . . . .  74 SER HA   . 16188 1 
       751 . 1 1  74  74 SER HB2  H  1   4.240 0.001 . 2 . . . .  74 SER QB   . 16188 1 
       752 . 1 1  74  74 SER HB3  H  1   4.240 0.001 . 2 . . . .  74 SER QB   . 16188 1 
       753 . 1 1  74  74 SER C    C 13 174.981 0.001 . 1 . . . .  74 SER C    . 16188 1 
       754 . 1 1  74  74 SER CA   C 13  58.091 0.001 . 1 . . . .  74 SER CA   . 16188 1 
       755 . 1 1  74  74 SER CB   C 13  63.931 0.001 . 1 . . . .  74 SER CB   . 16188 1 
       756 . 1 1  74  74 SER N    N 15 112.231 0.001 . 1 . . . .  74 SER N    . 16188 1 
       757 . 1 1  75  75 GLY H    H  1   8.254 0.001 . 1 . . . .  75 GLY H    . 16188 1 
       758 . 1 1  75  75 GLY HA2  H  1   3.777 0.001 . 2 . . . .  75 GLY HA2  . 16188 1 
       759 . 1 1  75  75 GLY HA3  H  1   4.291 0.001 . 2 . . . .  75 GLY HA3  . 16188 1 
       760 . 1 1  75  75 GLY C    C 13 171.931 0.001 . 1 . . . .  75 GLY C    . 16188 1 
       761 . 1 1  75  75 GLY CA   C 13  46.741 0.001 . 1 . . . .  75 GLY CA   . 16188 1 
       762 . 1 1  75  75 GLY N    N 15 111.271 0.001 . 1 . . . .  75 GLY N    . 16188 1 
       763 . 1 1  76  76 GLN H    H  1   7.179 0.001 . 1 . . . .  76 GLN H    . 16188 1 
       764 . 1 1  76  76 GLN HA   H  1   4.810 0.001 . 1 . . . .  76 GLN HA   . 16188 1 
       765 . 1 1  76  76 GLN HB2  H  1   2.282 0.001 . 2 . . . .  76 GLN HB2  . 16188 1 
       766 . 1 1  76  76 GLN HB3  H  1   1.939 0.001 . 2 . . . .  76 GLN HB3  . 16188 1 
       767 . 1 1  76  76 GLN HE21 H  1   7.725 0.001 . 2 . . . .  76 GLN HE21 . 16188 1 
       768 . 1 1  76  76 GLN HE22 H  1   6.982 0.001 . 2 . . . .  76 GLN HE22 . 16188 1 
       769 . 1 1  76  76 GLN HG2  H  1   2.456 0.001 . 2 . . . .  76 GLN HG2  . 16188 1 
       770 . 1 1  76  76 GLN HG3  H  1   2.456 0.001 . 2 . . . .  76 GLN HG3  . 16188 1 
       771 . 1 1  76  76 GLN C    C 13 176.181 0.001 . 1 . . . .  76 GLN C    . 16188 1 
       772 . 1 1  76  76 GLN CA   C 13  53.771 0.001 . 1 . . . .  76 GLN CA   . 16188 1 
       773 . 1 1  76  76 GLN CB   C 13  29.831 0.001 . 1 . . . .  76 GLN CB   . 16188 1 
       774 . 1 1  76  76 GLN N    N 15 113.451 0.001 . 1 . . . .  76 GLN N    . 16188 1 
       775 . 1 1  76  76 GLN NE2  N 15 113.891 0.001 . 1 . . . .  76 GLN NE2  . 16188 1 
       776 . 1 1  77  77 VAL H    H  1   8.681 0.001 . 1 . . . .  77 VAL H    . 16188 1 
       777 . 1 1  77  77 VAL HA   H  1   4.092 0.001 . 1 . . . .  77 VAL HA   . 16188 1 
       778 . 1 1  77  77 VAL HB   H  1   1.985 0.001 . 1 . . . .  77 VAL HB   . 16188 1 
       779 . 1 1  77  77 VAL HG11 H  1   1.162 0.001 . 2 . . . .  77 VAL QG1  . 16188 1 
       780 . 1 1  77  77 VAL HG12 H  1   1.162 0.001 . 2 . . . .  77 VAL QG1  . 16188 1 
       781 . 1 1  77  77 VAL HG13 H  1   1.162 0.001 . 2 . . . .  77 VAL QG1  . 16188 1 
       782 . 1 1  77  77 VAL HG21 H  1   1.088 0.001 . 2 . . . .  77 VAL QG2  . 16188 1 
       783 . 1 1  77  77 VAL HG22 H  1   1.088 0.001 . 2 . . . .  77 VAL QG2  . 16188 1 
       784 . 1 1  77  77 VAL HG23 H  1   1.088 0.001 . 2 . . . .  77 VAL QG2  . 16188 1 
       785 . 1 1  77  77 VAL C    C 13 177.431 0.001 . 1 . . . .  77 VAL C    . 16188 1 
       786 . 1 1  77  77 VAL CA   C 13  63.611 0.001 . 1 . . . .  77 VAL CA   . 16188 1 
       787 . 1 1  77  77 VAL N    N 15 122.461 0.001 . 1 . . . .  77 VAL N    . 16188 1 
       788 . 1 1  78  78 VAL H    H  1   8.564 0.001 . 1 . . . .  78 VAL H    . 16188 1 
       789 . 1 1  78  78 VAL HA   H  1   3.828 0.001 . 1 . . . .  78 VAL HA   . 16188 1 
       790 . 1 1  78  78 VAL HB   H  1   1.856 0.001 . 1 . . . .  78 VAL HB   . 16188 1 
       791 . 1 1  78  78 VAL HG11 H  1   0.888 0.001 . 2 . . . .  78 VAL QG1  . 16188 1 
       792 . 1 1  78  78 VAL HG12 H  1   0.888 0.001 . 2 . . . .  78 VAL QG1  . 16188 1 
       793 . 1 1  78  78 VAL HG13 H  1   0.888 0.001 . 2 . . . .  78 VAL QG1  . 16188 1 
       794 . 1 1  78  78 VAL HG21 H  1   0.888 0.001 . 2 . . . .  78 VAL QG2  . 16188 1 
       795 . 1 1  78  78 VAL HG22 H  1   0.888 0.001 . 2 . . . .  78 VAL QG2  . 16188 1 
       796 . 1 1  78  78 VAL HG23 H  1   0.888 0.001 . 2 . . . .  78 VAL QG2  . 16188 1 
       797 . 1 1  78  78 VAL C    C 13 178.221 0.001 . 1 . . . .  78 VAL C    . 16188 1 
       798 . 1 1  78  78 VAL CA   C 13  64.061 0.001 . 1 . . . .  78 VAL CA   . 16188 1 
       799 . 1 1  78  78 VAL CB   C 13  32.541 0.001 . 1 . . . .  78 VAL CB   . 16188 1 
       800 . 1 1  78  78 VAL N    N 15 128.031 0.001 . 1 . . . .  78 VAL N    . 16188 1 
       801 . 1 1  79  79 LYS H    H  1   8.348 0.001 . 1 . . . .  79 LYS H    . 16188 1 
       802 . 1 1  79  79 LYS HA   H  1   3.944 0.001 . 1 . . . .  79 LYS HA   . 16188 1 
       803 . 1 1  79  79 LYS HB2  H  1   2.026 0.001 . 2 . . . .  79 LYS HB2  . 16188 1 
       804 . 1 1  79  79 LYS HB3  H  1   1.971 0.001 . 2 . . . .  79 LYS HB3  . 16188 1 
       805 . 1 1  79  79 LYS HD2  H  1   1.971 0.001 . 2 . . . .  79 LYS QD   . 16188 1 
       806 . 1 1  79  79 LYS HD3  H  1   1.971 0.001 . 2 . . . .  79 LYS QD   . 16188 1 
       807 . 1 1  79  79 LYS HG2  H  1   1.661 0.001 . 2 . . . .  79 LYS QG   . 16188 1 
       808 . 1 1  79  79 LYS HG3  H  1   1.661 0.001 . 2 . . . .  79 LYS QG   . 16188 1 
       809 . 1 1  79  79 LYS C    C 13 178.261 0.001 . 1 . . . .  79 LYS C    . 16188 1 
       810 . 1 1  79  79 LYS CA   C 13  59.971 0.001 . 1 . . . .  79 LYS CA   . 16188 1 
       811 . 1 1  79  79 LYS CB   C 13  32.811 0.001 . 1 . . . .  79 LYS CB   . 16188 1 
       812 . 1 1  79  79 LYS N    N 15 127.011 0.001 . 1 . . . .  79 LYS N    . 16188 1 
       813 . 1 1  80  80 SER H    H  1   8.009 0.001 . 1 . . . .  80 SER H    . 16188 1 
       814 . 1 1  80  80 SER HA   H  1   4.361 0.001 . 1 . . . .  80 SER HA   . 16188 1 
       815 . 1 1  80  80 SER HB2  H  1   3.840 0.001 . 2 . . . .  80 SER HB2  . 16188 1 
       816 . 1 1  80  80 SER HB3  H  1   3.840 0.001 . 2 . . . .  80 SER HB3  . 16188 1 
       817 . 1 1  80  80 SER C    C 13 175.391 0.001 . 1 . . . .  80 SER C    . 16188 1 
       818 . 1 1  80  80 SER CA   C 13  59.591 0.001 . 1 . . . .  80 SER CA   . 16188 1 
       819 . 1 1  80  80 SER CB   C 13  63.291 0.001 . 1 . . . .  80 SER CB   . 16188 1 
       820 . 1 1  80  80 SER N    N 15 110.451 0.001 . 1 . . . .  80 SER N    . 16188 1 
       821 . 1 1  81  81 LEU H    H  1   7.793 0.001 . 1 . . . .  81 LEU H    . 16188 1 
       822 . 1 1  81  81 LEU HA   H  1   4.148 0.001 . 1 . . . .  81 LEU HA   . 16188 1 
       823 . 1 1  81  81 LEU HB2  H  1   1.972 0.001 . 2 . . . .  81 LEU HB2  . 16188 1 
       824 . 1 1  81  81 LEU HB3  H  1   1.185 0.001 . 2 . . . .  81 LEU HB3  . 16188 1 
       825 . 1 1  81  81 LEU HD11 H  1   0.403 0.001 . 2 . . . .  81 LEU QD1  . 16188 1 
       826 . 1 1  81  81 LEU HD12 H  1   0.403 0.001 . 2 . . . .  81 LEU QD1  . 16188 1 
       827 . 1 1  81  81 LEU HD13 H  1   0.403 0.001 . 2 . . . .  81 LEU QD1  . 16188 1 
       828 . 1 1  81  81 LEU HD21 H  1   0.194 0.001 . 2 . . . .  81 LEU QD2  . 16188 1 
       829 . 1 1  81  81 LEU HD22 H  1   0.194 0.001 . 2 . . . .  81 LEU QD2  . 16188 1 
       830 . 1 1  81  81 LEU HD23 H  1   0.194 0.001 . 2 . . . .  81 LEU QD2  . 16188 1 
       831 . 1 1  81  81 LEU HG   H  1   1.097 0.001 . 1 . . . .  81 LEU HG   . 16188 1 
       832 . 1 1  81  81 LEU CA   C 13  59.591 0.001 . 1 . . . .  81 LEU CA   . 16188 1 
       833 . 1 1  81  81 LEU N    N 15 121.731 0.001 . 1 . . . .  81 LEU N    . 16188 1 
       834 . 1 1  82  82 PRO HA   H  1   3.911 0.001 . 1 . . . .  82 PRO HA   . 16188 1 
       835 . 1 1  82  82 PRO HB2  H  1   1.942 0.001 . 2 . . . .  82 PRO HB2  . 16188 1 
       836 . 1 1  82  82 PRO HB3  H  1   2.245 0.001 . 2 . . . .  82 PRO HB3  . 16188 1 
       837 . 1 1  82  82 PRO HD2  H  1   3.781 0.001 . 2 . . . .  82 PRO HD2  . 16188 1 
       838 . 1 1  82  82 PRO HD3  H  1   3.781 0.001 . 2 . . . .  82 PRO HD3  . 16188 1 
       839 . 1 1  82  82 PRO HG2  H  1   2.050 0.001 . 2 . . . .  82 PRO HG2  . 16188 1 
       840 . 1 1  82  82 PRO HG3  H  1   2.050 0.001 . 2 . . . .  82 PRO HG3  . 16188 1 
       841 . 1 1  82  82 PRO C    C 13 179.471 0.001 . 1 . . . .  82 PRO C    . 16188 1 
       842 . 1 1  82  82 PRO CA   C 13  67.071 0.001 . 1 . . . .  82 PRO CA   . 16188 1 
       843 . 1 1  82  82 PRO CB   C 13  31.011 0.001 . 1 . . . .  82 PRO CB   . 16188 1 
       844 . 1 1  83  83 GLY H    H  1   8.453 0.001 . 1 . . . .  83 GLY H    . 16188 1 
       845 . 1 1  83  83 GLY HA2  H  1   3.922 0.001 . 2 . . . .  83 GLY HA2  . 16188 1 
       846 . 1 1  83  83 GLY HA3  H  1   3.922 0.001 . 2 . . . .  83 GLY HA3  . 16188 1 
       847 . 1 1  83  83 GLY C    C 13 176.571 0.001 . 1 . . . .  83 GLY C    . 16188 1 
       848 . 1 1  83  83 GLY CA   C 13  46.851 0.001 . 1 . . . .  83 GLY CA   . 16188 1 
       849 . 1 1  83  83 GLY N    N 15 105.511 0.001 . 1 . . . .  83 GLY N    . 16188 1 
       850 . 1 1  84  84 LEU H    H  1   7.803 0.001 . 1 . . . .  84 LEU H    . 16188 1 
       851 . 1 1  84  84 LEU HA   H  1   4.156 0.001 . 1 . . . .  84 LEU HA   . 16188 1 
       852 . 1 1  84  84 LEU HB2  H  1   2.122 0.001 . 2 . . . .  84 LEU HB2  . 16188 1 
       853 . 1 1  84  84 LEU HB3  H  1   2.028 0.001 . 2 . . . .  84 LEU HB3  . 16188 1 
       854 . 1 1  84  84 LEU HD11 H  1   0.980 0.001 . 2 . . . .  84 LEU QD1  . 16188 1 
       855 . 1 1  84  84 LEU HD12 H  1   0.980 0.001 . 2 . . . .  84 LEU QD1  . 16188 1 
       856 . 1 1  84  84 LEU HD13 H  1   0.980 0.001 . 2 . . . .  84 LEU QD1  . 16188 1 
       857 . 1 1  84  84 LEU HD21 H  1   0.400 0.001 . 2 . . . .  84 LEU QD2  . 16188 1 
       858 . 1 1  84  84 LEU HD22 H  1   0.400 0.001 . 2 . . . .  84 LEU QD2  . 16188 1 
       859 . 1 1  84  84 LEU HD23 H  1   0.400 0.001 . 2 . . . .  84 LEU QD2  . 16188 1 
       860 . 1 1  84  84 LEU HG   H  1   1.736 0.001 . 1 . . . .  84 LEU HG   . 16188 1 
       861 . 1 1  84  84 LEU C    C 13 178.201 0.001 . 1 . . . .  84 LEU C    . 16188 1 
       862 . 1 1  84  84 LEU CA   C 13  57.941 0.001 . 1 . . . .  84 LEU CA   . 16188 1 
       863 . 1 1  84  84 LEU CB   C 13  42.461 0.001 . 1 . . . .  84 LEU CB   . 16188 1 
       864 . 1 1  84  84 LEU N    N 15 123.741 0.001 . 1 . . . .  84 LEU N    . 16188 1 
       865 . 1 1  85  85 LEU H    H  1   8.389 0.001 . 1 . . . .  85 LEU H    . 16188 1 
       866 . 1 1  85  85 LEU HA   H  1   3.794 0.001 . 1 . . . .  85 LEU HA   . 16188 1 
       867 . 1 1  85  85 LEU HB2  H  1   2.247 0.001 . 2 . . . .  85 LEU HB2  . 16188 1 
       868 . 1 1  85  85 LEU HB3  H  1   2.021 0.001 . 2 . . . .  85 LEU HB3  . 16188 1 
       869 . 1 1  85  85 LEU HD11 H  1   0.666 0.001 . 2 . . . .  85 LEU QD1  . 16188 1 
       870 . 1 1  85  85 LEU HD12 H  1   0.666 0.001 . 2 . . . .  85 LEU QD1  . 16188 1 
       871 . 1 1  85  85 LEU HD13 H  1   0.666 0.001 . 2 . . . .  85 LEU QD1  . 16188 1 
       872 . 1 1  85  85 LEU HD21 H  1   0.551 0.001 . 2 . . . .  85 LEU QD2  . 16188 1 
       873 . 1 1  85  85 LEU HD22 H  1   0.551 0.001 . 2 . . . .  85 LEU QD2  . 16188 1 
       874 . 1 1  85  85 LEU HD23 H  1   0.551 0.001 . 2 . . . .  85 LEU QD2  . 16188 1 
       875 . 1 1  85  85 LEU HG   H  1   1.812 0.001 . 1 . . . .  85 LEU HG   . 16188 1 
       876 . 1 1  85  85 LEU C    C 13 179.121 0.001 . 1 . . . .  85 LEU C    . 16188 1 
       877 . 1 1  85  85 LEU CA   C 13  58.091 0.001 . 1 . . . .  85 LEU CA   . 16188 1 
       878 . 1 1  85  85 LEU CB   C 13  40.661 0.001 . 1 . . . .  85 LEU CB   . 16188 1 
       879 . 1 1  85  85 LEU N    N 15 117.911 0.001 . 1 . . . .  85 LEU N    . 16188 1 
       880 . 1 1  86  86 THR H    H  1   8.172 0.001 . 1 . . . .  86 THR H    . 16188 1 
       881 . 1 1  86  86 THR HA   H  1   4.249 0.001 . 1 . . . .  86 THR HA   . 16188 1 
       882 . 1 1  86  86 THR HB   H  1   4.459 0.001 . 1 . . . .  86 THR HB   . 16188 1 
       883 . 1 1  86  86 THR HG21 H  1   1.423 0.001 . 1 . . . .  86 THR QG2  . 16188 1 
       884 . 1 1  86  86 THR HG22 H  1   1.423 0.001 . 1 . . . .  86 THR QG2  . 16188 1 
       885 . 1 1  86  86 THR HG23 H  1   1.423 0.001 . 1 . . . .  86 THR QG2  . 16188 1 
       886 . 1 1  86  86 THR C    C 13 175.861 0.001 . 1 . . . .  86 THR C    . 16188 1 
       887 . 1 1  86  86 THR CA   C 13  67.521 0.001 . 1 . . . .  86 THR CA   . 16188 1 
       888 . 1 1  86  86 THR CB   C 13  69.611 0.001 . 1 . . . .  86 THR CB   . 16188 1 
       889 . 1 1  86  86 THR N    N 15 116.791 0.001 . 1 . . . .  86 THR N    . 16188 1 
       890 . 1 1  87  87 ILE H    H  1   7.629 0.001 . 1 . . . .  87 ILE H    . 16188 1 
       891 . 1 1  87  87 ILE HA   H  1   3.863 0.001 . 1 . . . .  87 ILE HA   . 16188 1 
       892 . 1 1  87  87 ILE HB   H  1   2.003 0.001 . 1 . . . .  87 ILE HB   . 16188 1 
       893 . 1 1  87  87 ILE HD11 H  1   0.767 0.001 . 4 . . . .  87 ILE QD1  . 16188 1 
       894 . 1 1  87  87 ILE HD12 H  1   0.767 0.001 . 4 . . . .  87 ILE QD1  . 16188 1 
       895 . 1 1  87  87 ILE HD13 H  1   0.767 0.001 . 4 . . . .  87 ILE QD1  . 16188 1 
       896 . 1 1  87  87 ILE HG12 H  1   1.905 0.001 . 2 . . . .  87 ILE HG12 . 16188 1 
       897 . 1 1  87  87 ILE HG13 H  1   1.261 0.001 . 2 . . . .  87 ILE HG13 . 16188 1 
       898 . 1 1  87  87 ILE HG21 H  1   0.973 0.001 . 4 . . . .  87 ILE QG2  . 16188 1 
       899 . 1 1  87  87 ILE HG22 H  1   0.973 0.001 . 4 . . . .  87 ILE QG2  . 16188 1 
       900 . 1 1  87  87 ILE HG23 H  1   0.973 0.001 . 4 . . . .  87 ILE QG2  . 16188 1 
       901 . 1 1  87  87 ILE C    C 13 179.121 0.001 . 1 . . . .  87 ILE C    . 16188 1 
       902 . 1 1  87  87 ILE CA   C 13  65.451 0.001 . 1 . . . .  87 ILE CA   . 16188 1 
       903 . 1 1  87  87 ILE CB   C 13  38.491 0.001 . 1 . . . .  87 ILE CB   . 16188 1 
       904 . 1 1  87  87 ILE N    N 15 121.391 0.001 . 1 . . . .  87 ILE N    . 16188 1 
       905 . 1 1  88  88 LEU H    H  1   7.933 0.001 . 1 . . . .  88 LEU H    . 16188 1 
       906 . 1 1  88  88 LEU HA   H  1   4.101 0.001 . 1 . . . .  88 LEU HA   . 16188 1 
       907 . 1 1  88  88 LEU HB2  H  1   1.700 0.001 . 2 . . . .  88 LEU HB2  . 16188 1 
       908 . 1 1  88  88 LEU HB3  H  1   1.560 0.001 . 2 . . . .  88 LEU HB3  . 16188 1 
       909 . 1 1  88  88 LEU HD11 H  1   0.652 0.001 . 2 . . . .  88 LEU QD1  . 16188 1 
       910 . 1 1  88  88 LEU HD12 H  1   0.652 0.001 . 2 . . . .  88 LEU QD1  . 16188 1 
       911 . 1 1  88  88 LEU HD13 H  1   0.652 0.001 . 2 . . . .  88 LEU QD1  . 16188 1 
       912 . 1 1  88  88 LEU HD21 H  1   0.112 0.001 . 2 . . . .  88 LEU QD2  . 16188 1 
       913 . 1 1  88  88 LEU HD22 H  1   0.112 0.001 . 2 . . . .  88 LEU QD2  . 16188 1 
       914 . 1 1  88  88 LEU HD23 H  1   0.112 0.001 . 2 . . . .  88 LEU QD2  . 16188 1 
       915 . 1 1  88  88 LEU HG   H  1   1.109 0.001 . 1 . . . .  88 LEU HG   . 16188 1 
       916 . 1 1  88  88 LEU CA   C 13  57.941 0.001 . 1 . . . .  88 LEU CA   . 16188 1 
       917 . 1 1  88  88 LEU CB   C 13  42.011 0.001 . 1 . . . .  88 LEU CB   . 16188 1 
       918 . 1 1  88  88 LEU N    N 15 118.101 0.001 . 1 . . . .  88 LEU N    . 16188 1 
       919 . 1 1  89  89 HIS H    H  1   9.172 0.001 . 1 . . . .  89 HIS H    . 16188 1 
       920 . 1 1  89  89 HIS HA   H  1   4.942 0.001 . 1 . . . .  89 HIS HA   . 16188 1 
       921 . 1 1  89  89 HIS HB2  H  1   3.565 0.001 . 2 . . . .  89 HIS HB2  . 16188 1 
       922 . 1 1  89  89 HIS HB3  H  1   3.490 0.001 . 2 . . . .  89 HIS HB3  . 16188 1 
       923 . 1 1  89  89 HIS C    C 13 180.071 0.001 . 1 . . . .  89 HIS C    . 16188 1 
       924 . 1 1  89  89 HIS CA   C 13  59.031 0.001 . 1 . . . .  89 HIS CA   . 16188 1 
       925 . 1 1  89  89 HIS CB   C 13  28.571 0.001 . 1 . . . .  89 HIS CB   . 16188 1 
       926 . 1 1  89  89 HIS N    N 15 119.601 0.001 . 1 . . . .  89 HIS N    . 16188 1 
       927 . 1 1  90  90 ASP H    H  1   9.160 0.001 . 1 . . . .  90 ASP H    . 16188 1 
       928 . 1 1  90  90 ASP HA   H  1   4.632 0.001 . 1 . . . .  90 ASP HA   . 16188 1 
       929 . 1 1  90  90 ASP HB2  H  1   2.849 0.001 . 2 . . . .  90 ASP HB2  . 16188 1 
       930 . 1 1  90  90 ASP HB3  H  1   3.152 0.001 . 2 . . . .  90 ASP HB3  . 16188 1 
       931 . 1 1  90  90 ASP C    C 13 177.711 0.001 . 1 . . . .  90 ASP C    . 16188 1 
       932 . 1 1  90  90 ASP CA   C 13  57.041 0.001 . 1 . . . .  90 ASP CA   . 16188 1 
       933 . 1 1  90  90 ASP CB   C 13  38.941 0.001 . 1 . . . .  90 ASP CB   . 16188 1 
       934 . 1 1  90  90 ASP N    N 15 123.381 0.001 . 1 . . . .  90 ASP N    . 16188 1 
       935 . 1 1  91  91 GLY H    H  1   7.901 0.001 . 1 . . . .  91 GLY H    . 16188 1 
       936 . 1 1  91  91 GLY HA2  H  1   3.721 0.001 . 2 . . . .  91 GLY HA2  . 16188 1 
       937 . 1 1  91  91 GLY HA3  H  1   4.494 0.001 . 2 . . . .  91 GLY HA3  . 16188 1 
       938 . 1 1  91  91 GLY C    C 13 173.521 0.001 . 1 . . . .  91 GLY C    . 16188 1 
       939 . 1 1  91  91 GLY CA   C 13  45.541 0.001 . 1 . . . .  91 GLY CA   . 16188 1 
       940 . 1 1  91  91 GLY N    N 15 106.111 0.001 . 1 . . . .  91 GLY N    . 16188 1 
       941 . 1 1  92  92 GLY H    H  1   7.939 0.001 . 1 . . . .  92 GLY H    . 16188 1 
       942 . 1 1  92  92 GLY HA2  H  1   3.809 0.001 . 2 . . . .  92 GLY HA2  . 16188 1 
       943 . 1 1  92  92 GLY HA3  H  1   4.308 0.001 . 2 . . . .  92 GLY HA3  . 16188 1 
       944 . 1 1  92  92 GLY C    C 13 174.681 0.001 . 1 . . . .  92 GLY C    . 16188 1 
       945 . 1 1  92  92 GLY CA   C 13  45.241 0.001 . 1 . . . .  92 GLY CA   . 16188 1 
       946 . 1 1  92  92 GLY N    N 15 106.261 0.001 . 1 . . . .  92 GLY N    . 16188 1 
       947 . 1 1  93  93 TYR H    H  1   8.102 0.001 . 1 . . . .  93 TYR H    . 16188 1 
       948 . 1 1  93  93 TYR HA   H  1   4.496 0.001 . 1 . . . .  93 TYR HA   . 16188 1 
       949 . 1 1  93  93 TYR HB2  H  1   2.852 0.001 . 2 . . . .  93 TYR HB2  . 16188 1 
       950 . 1 1  93  93 TYR HB3  H  1   2.729 0.001 . 2 . . . .  93 TYR HB3  . 16188 1 
       951 . 1 1  93  93 TYR HD1  H  1   7.189 0.001 . 3 . . . .  93 TYR QD   . 16188 1 
       952 . 1 1  93  93 TYR HD2  H  1   7.189 0.001 . 3 . . . .  93 TYR QD   . 16188 1 
       953 . 1 1  93  93 TYR HE1  H  1   6.696 0.001 . 3 . . . .  93 TYR QE   . 16188 1 
       954 . 1 1  93  93 TYR HE2  H  1   6.696 0.001 . 3 . . . .  93 TYR QE   . 16188 1 
       955 . 1 1  93  93 TYR C    C 13 176.221 0.001 . 1 . . . .  93 TYR C    . 16188 1 
       956 . 1 1  93  93 TYR CA   C 13  59.181 0.001 . 1 . . . .  93 TYR CA   . 16188 1 
       957 . 1 1  93  93 TYR CB   C 13  38.761 0.001 . 1 . . . .  93 TYR CB   . 16188 1 
       958 . 1 1  93  93 TYR N    N 15 119.941 0.001 . 1 . . . .  93 TYR N    . 16188 1 
       959 . 1 1  94  94 ARG H    H  1   9.014 0.001 . 1 . . . .  94 ARG H    . 16188 1 
       960 . 1 1  94  94 ARG HA   H  1   4.843 0.001 . 1 . . . .  94 ARG HA   . 16188 1 
       961 . 1 1  94  94 ARG HB2  H  1   2.422 0.001 . 2 . . . .  94 ARG HB2  . 16188 1 
       962 . 1 1  94  94 ARG HB3  H  1   2.119 0.001 . 2 . . . .  94 ARG HB3  . 16188 1 
       963 . 1 1  94  94 ARG HD2  H  1   3.436 0.001 . 2 . . . .  94 ARG QD   . 16188 1 
       964 . 1 1  94  94 ARG HD3  H  1   3.436 0.001 . 2 . . . .  94 ARG QD   . 16188 1 
       965 . 1 1  94  94 ARG HE   H  1   7.437 0.001 . 1 . . . .  94 ARG HE   . 16188 1 
       966 . 1 1  94  94 ARG HG2  H  1   2.119 0.001 . 2 . . . .  94 ARG HG2  . 16188 1 
       967 . 1 1  94  94 ARG HG3  H  1   1.963 0.001 . 2 . . . .  94 ARG HG3  . 16188 1 
       968 . 1 1  94  94 ARG C    C 13 177.961 0.001 . 1 . . . .  94 ARG C    . 16188 1 
       969 . 1 1  94  94 ARG CA   C 13  54.631 0.001 . 1 . . . .  94 ARG CA   . 16188 1 
       970 . 1 1  94  94 ARG CB   C 13  31.641 0.001 . 1 . . . .  94 ARG CB   . 16188 1 
       971 . 1 1  94  94 ARG N    N 15 121.881 0.001 . 1 . . . .  94 ARG N    . 16188 1 
       972 . 1 1  94  94 ARG NE   N 15  85.371 0.001 . 1 . . . .  94 ARG NE   . 16188 1 
       973 . 1 1  95  95 ASP H    H  1   8.862 0.001 . 1 . . . .  95 ASP H    . 16188 1 
       974 . 1 1  95  95 ASP HA   H  1   4.546 0.001 . 1 . . . .  95 ASP HA   . 16188 1 
       975 . 1 1  95  95 ASP HB2  H  1   2.700 0.001 . 2 . . . .  95 ASP HB2  . 16188 1 
       976 . 1 1  95  95 ASP HB3  H  1   2.797 0.001 . 2 . . . .  95 ASP HB3  . 16188 1 
       977 . 1 1  95  95 ASP C    C 13 178.441 0.001 . 1 . . . .  95 ASP C    . 16188 1 
       978 . 1 1  95  95 ASP CA   C 13  59.441 0.001 . 1 . . . .  95 ASP CA   . 16188 1 
       979 . 1 1  95  95 ASP CB   C 13  40.391 0.001 . 1 . . . .  95 ASP CB   . 16188 1 
       980 . 1 1  95  95 ASP N    N 15 121.781 0.001 . 1 . . . .  95 ASP N    . 16188 1 
       981 . 1 1  96  96 THR H    H  1   9.008 0.001 . 1 . . . .  96 THR H    . 16188 1 
       982 . 1 1  96  96 THR HA   H  1   4.275 0.001 . 1 . . . .  96 THR HA   . 16188 1 
       983 . 1 1  96  96 THR HB   H  1   4.037 0.001 . 1 . . . .  96 THR HB   . 16188 1 
       984 . 1 1  96  96 THR HG21 H  1   1.464 0.001 . 1 . . . .  96 THR QG2  . 16188 1 
       985 . 1 1  96  96 THR HG22 H  1   1.464 0.001 . 1 . . . .  96 THR QG2  . 16188 1 
       986 . 1 1  96  96 THR HG23 H  1   1.464 0.001 . 1 . . . .  96 THR QG2  . 16188 1 
       987 . 1 1  96  96 THR C    C 13 175.531 0.001 . 1 . . . .  96 THR C    . 16188 1 
       988 . 1 1  96  96 THR CA   C 13  68.201 0.001 . 1 . . . .  96 THR CA   . 16188 1 
       989 . 1 1  96  96 THR N    N 15 116.111 0.001 . 1 . . . .  96 THR N    . 16188 1 
       990 . 1 1  97  97 GLU H    H  1   7.481 0.001 . 1 . . . .  97 GLU H    . 16188 1 
       991 . 1 1  97  97 GLU HA   H  1   4.273 0.001 . 1 . . . .  97 GLU HA   . 16188 1 
       992 . 1 1  97  97 GLU HB2  H  1   2.509 0.001 . 2 . . . .  97 GLU HB2  . 16188 1 
       993 . 1 1  97  97 GLU HB3  H  1   2.277 0.001 . 2 . . . .  97 GLU HB3  . 16188 1 
       994 . 1 1  97  97 GLU HG2  H  1   2.635 0.001 . 2 . . . .  97 GLU HG2  . 16188 1 
       995 . 1 1  97  97 GLU HG3  H  1   2.509 0.001 . 2 . . . .  97 GLU HG3  . 16188 1 
       996 . 1 1  97  97 GLU C    C 13 179.861 0.001 . 1 . . . .  97 GLU C    . 16188 1 
       997 . 1 1  97  97 GLU CA   C 13  59.571 0.001 . 1 . . . .  97 GLU CA   . 16188 1 
       998 . 1 1  97  97 GLU N    N 15 119.751 0.001 . 1 . . . .  97 GLU N    . 16188 1 
       999 . 1 1  98  98 ILE H    H  1   8.581 0.001 . 1 . . . .  98 ILE H    . 16188 1 
      1000 . 1 1  98  98 ILE HA   H  1   3.692 0.001 . 1 . . . .  98 ILE HA   . 16188 1 
      1001 . 1 1  98  98 ILE HB   H  1   2.164 0.001 . 1 . . . .  98 ILE HB   . 16188 1 
      1002 . 1 1  98  98 ILE HD11 H  1   0.789 0.001 . 4 . . . .  98 ILE QD1  . 16188 1 
      1003 . 1 1  98  98 ILE HD12 H  1   0.789 0.001 . 4 . . . .  98 ILE QD1  . 16188 1 
      1004 . 1 1  98  98 ILE HD13 H  1   0.789 0.001 . 4 . . . .  98 ILE QD1  . 16188 1 
      1005 . 1 1  98  98 ILE HG12 H  1   1.168 0.001 . 2 . . . .  98 ILE HG12 . 16188 1 
      1006 . 1 1  98  98 ILE HG13 H  1   0.937 0.001 . 2 . . . .  98 ILE HG13 . 16188 1 
      1007 . 1 1  98  98 ILE HG21 H  1   0.608 0.001 . 4 . . . .  98 ILE QG2  . 16188 1 
      1008 . 1 1  98  98 ILE HG22 H  1   0.608 0.001 . 4 . . . .  98 ILE QG2  . 16188 1 
      1009 . 1 1  98  98 ILE HG23 H  1   0.608 0.001 . 4 . . . .  98 ILE QG2  . 16188 1 
      1010 . 1 1  98  98 ILE C    C 13 177.361 0.001 . 1 . . . .  98 ILE C    . 16188 1 
      1011 . 1 1  98  98 ILE CA   C 13  66.901 0.001 . 1 . . . .  98 ILE CA   . 16188 1 
      1012 . 1 1  98  98 ILE N    N 15 121.491 0.001 . 1 . . . .  98 ILE N    . 16188 1 
      1013 . 1 1  99  99 MET H    H  1   8.564 0.001 . 1 . . . .  99 MET H    . 16188 1 
      1014 . 1 1  99  99 MET HA   H  1   4.561 0.001 . 1 . . . .  99 MET HA   . 16188 1 
      1015 . 1 1  99  99 MET HB2  H  1   2.471 0.001 . 2 . . . .  99 MET HB2  . 16188 1 
      1016 . 1 1  99  99 MET HB3  H  1   2.155 0.001 . 2 . . . .  99 MET HB3  . 16188 1 
      1017 . 1 1  99  99 MET HE1  H  1   2.050 0.001 . 1 . . . .  99 MET QE   . 16188 1 
      1018 . 1 1  99  99 MET HE2  H  1   2.050 0.001 . 1 . . . .  99 MET QE   . 16188 1 
      1019 . 1 1  99  99 MET HE3  H  1   2.050 0.001 . 1 . . . .  99 MET QE   . 16188 1 
      1020 . 1 1  99  99 MET HG2  H  1   2.824 0.001 . 2 . . . .  99 MET HG2  . 16188 1 
      1021 . 1 1  99  99 MET HG3  H  1   2.426 0.001 . 2 . . . .  99 MET HG3  . 16188 1 
      1022 . 1 1  99  99 MET C    C 13 177.991 0.001 . 1 . . . .  99 MET C    . 16188 1 
      1023 . 1 1  99  99 MET CA   C 13  57.941 0.001 . 1 . . . .  99 MET CA   . 16188 1 
      1024 . 1 1  99  99 MET CB   C 13  32.451 0.001 . 1 . . . .  99 MET CB   . 16188 1 
      1025 . 1 1  99  99 MET N    N 15 117.961 0.001 . 1 . . . .  99 MET N    . 16188 1 
      1026 . 1 1 100 100 ARG H    H  1   8.494 0.001 . 1 . . . . 100 ARG H    . 16188 1 
      1027 . 1 1 100 100 ARG HA   H  1   4.090 0.001 . 1 . . . . 100 ARG HA   . 16188 1 
      1028 . 1 1 100 100 ARG HB2  H  1   2.095 0.001 . 2 . . . . 100 ARG HB2  . 16188 1 
      1029 . 1 1 100 100 ARG HB3  H  1   1.957 0.001 . 2 . . . . 100 ARG HB3  . 16188 1 
      1030 . 1 1 100 100 ARG HD2  H  1   3.432 0.001 . 2 . . . . 100 ARG QD   . 16188 1 
      1031 . 1 1 100 100 ARG HD3  H  1   3.432 0.001 . 2 . . . . 100 ARG QD   . 16188 1 
      1032 . 1 1 100 100 ARG HE   H  1   7.622 0.001 . 1 . . . . 100 ARG HE   . 16188 1 
      1033 . 1 1 100 100 ARG HG2  H  1   1.957 0.001 . 2 . . . . 100 ARG HG2  . 16188 1 
      1034 . 1 1 100 100 ARG HG3  H  1   1.746 0.001 . 2 . . . . 100 ARG HG3  . 16188 1 
      1035 . 1 1 100 100 ARG C    C 13 174.291 0.001 . 1 . . . . 100 ARG C    . 16188 1 
      1036 . 1 1 100 100 ARG CB   C 13  32.631 0.001 . 1 . . . . 100 ARG CB   . 16188 1 
      1037 . 1 1 100 100 ARG N    N 15 117.621 0.001 . 1 . . . . 100 ARG N    . 16188 1 
      1038 . 1 1 100 100 ARG NE   N 15  84.201 0.001 . 1 . . . . 100 ARG NE   . 16188 1 
      1039 . 1 1 101 101 TRP H    H  1   8.488 0.001 . 1 . . . . 101 TRP H    . 16188 1 
      1040 . 1 1 101 101 TRP HA   H  1   4.298 0.001 . 1 . . . . 101 TRP HA   . 16188 1 
      1041 . 1 1 101 101 TRP HB2  H  1   3.435 0.001 . 2 . . . . 101 TRP HB2  . 16188 1 
      1042 . 1 1 101 101 TRP HB3  H  1   3.494 0.001 . 2 . . . . 101 TRP HB3  . 16188 1 
      1043 . 1 1 101 101 TRP HD1  H  1   7.416 0.001 . 1 . . . . 101 TRP HD1  . 16188 1 
      1044 . 1 1 101 101 TRP HE1  H  1  10.131 0.001 . 1 . . . . 101 TRP HE1  . 16188 1 
      1045 . 1 1 101 101 TRP HE3  H  1   6.717 0.001 . 1 . . . . 101 TRP HE3  . 16188 1 
      1046 . 1 1 101 101 TRP HH2  H  1   7.171 0.001 . 1 . . . . 101 TRP HH2  . 16188 1 
      1047 . 1 1 101 101 TRP HZ2  H  1   7.309 0.001 . 1 . . . . 101 TRP HZ2  . 16188 1 
      1048 . 1 1 101 101 TRP HZ3  H  1   7.336 0.001 . 1 . . . . 101 TRP HZ3  . 16188 1 
      1049 . 1 1 101 101 TRP C    C 13 178.911 0.001 . 1 . . . . 101 TRP C    . 16188 1 
      1050 . 1 1 101 101 TRP CA   C 13  63.181 0.001 . 1 . . . . 101 TRP CA   . 16188 1 
      1051 . 1 1 101 101 TRP CB   C 13  28.031 0.001 . 1 . . . . 101 TRP CB   . 16188 1 
      1052 . 1 1 101 101 TRP N    N 15 121.931 0.001 . 1 . . . . 101 TRP N    . 16188 1 
      1053 . 1 1 101 101 TRP NE1  N 15 131.371 0.001 . 1 . . . . 101 TRP NE1  . 16188 1 
      1054 . 1 1 102 102 LEU H    H  1   8.868 0.001 . 1 . . . . 102 LEU H    . 16188 1 
      1055 . 1 1 102 102 LEU HA   H  1   3.406 0.001 . 1 . . . . 102 LEU HA   . 16188 1 
      1056 . 1 1 102 102 LEU HB2  H  1   2.442 0.001 . 2 . . . . 102 LEU HB2  . 16188 1 
      1057 . 1 1 102 102 LEU HB3  H  1   2.204 0.001 . 2 . . . . 102 LEU HB3  . 16188 1 
      1058 . 1 1 102 102 LEU HD11 H  1   0.967 0.001 . 2 . . . . 102 LEU QD1  . 16188 1 
      1059 . 1 1 102 102 LEU HD12 H  1   0.967 0.001 . 2 . . . . 102 LEU QD1  . 16188 1 
      1060 . 1 1 102 102 LEU HD13 H  1   0.967 0.001 . 2 . . . . 102 LEU QD1  . 16188 1 
      1061 . 1 1 102 102 LEU HD21 H  1   0.677 0.001 . 2 . . . . 102 LEU QD2  . 16188 1 
      1062 . 1 1 102 102 LEU HD22 H  1   0.677 0.001 . 2 . . . . 102 LEU QD2  . 16188 1 
      1063 . 1 1 102 102 LEU HD23 H  1   0.677 0.001 . 2 . . . . 102 LEU QD2  . 16188 1 
      1064 . 1 1 102 102 LEU HG   H  1   1.099 0.001 . 1 . . . . 102 LEU HG   . 16188 1 
      1065 . 1 1 102 102 LEU C    C 13 176.891 0.001 . 1 . . . . 102 LEU C    . 16188 1 
      1066 . 1 1 102 102 LEU CA   C 13  57.671 0.001 . 1 . . . . 102 LEU CA   . 16188 1 
      1067 . 1 1 102 102 LEU CB   C 13  43.991 0.001 . 1 . . . . 102 LEU CB   . 16188 1 
      1068 . 1 1 102 102 LEU N    N 15 116.601 0.001 . 1 . . . . 102 LEU N    . 16188 1 
      1069 . 1 1 103 103 PHE H    H  1   7.547 0.001 . 1 . . . . 103 PHE H    . 16188 1 
      1070 . 1 1 103 103 PHE HA   H  1   4.216 0.001 . 1 . . . . 103 PHE HA   . 16188 1 
      1071 . 1 1 103 103 PHE HB2  H  1   3.574 0.001 . 2 . . . . 103 PHE HB2  . 16188 1 
      1072 . 1 1 103 103 PHE HB3  H  1   2.909 0.001 . 2 . . . . 103 PHE HB3  . 16188 1 
      1073 . 1 1 103 103 PHE HD1  H  1   7.775 0.001 . 3 . . . . 103 PHE QD   . 16188 1 
      1074 . 1 1 103 103 PHE HD2  H  1   7.775 0.001 . 3 . . . . 103 PHE QD   . 16188 1 
      1075 . 1 1 103 103 PHE HE1  H  1   7.329 0.001 . 3 . . . . 103 PHE QE   . 16188 1 
      1076 . 1 1 103 103 PHE HE2  H  1   7.329 0.001 . 3 . . . . 103 PHE QE   . 16188 1 
      1077 . 1 1 103 103 PHE HZ   H  1   6.604 0.001 . 1 . . . . 103 PHE HZ   . 16188 1 
      1078 . 1 1 103 103 PHE C    C 13 174.661 0.001 . 1 . . . . 103 PHE C    . 16188 1 
      1079 . 1 1 103 103 PHE CA   C 13  59.441 0.001 . 1 . . . . 103 PHE CA   . 16188 1 
      1080 . 1 1 103 103 PHE CB   C 13  38.851 0.001 . 1 . . . . 103 PHE CB   . 16188 1 
      1081 . 1 1 103 103 PHE N    N 15 111.131 0.001 . 1 . . . . 103 PHE N    . 16188 1 
      1082 . 1 1 104 104 THR H    H  1   7.383 0.001 . 1 . . . . 104 THR H    . 16188 1 
      1083 . 1 1 104 104 THR HA   H  1   4.906 0.001 . 1 . . . . 104 THR HA   . 16188 1 
      1084 . 1 1 104 104 THR HB   H  1   4.251 0.001 . 1 . . . . 104 THR HB   . 16188 1 
      1085 . 1 1 104 104 THR HG21 H  1   1.449 0.001 . 1 . . . . 104 THR QG2  . 16188 1 
      1086 . 1 1 104 104 THR HG22 H  1   1.449 0.001 . 1 . . . . 104 THR QG2  . 16188 1 
      1087 . 1 1 104 104 THR HG23 H  1   1.449 0.001 . 1 . . . . 104 THR QG2  . 16188 1 
      1088 . 1 1 104 104 THR CA   C 13  61.661 0.001 . 1 . . . . 104 THR CA   . 16188 1 
      1089 . 1 1 104 104 THR N    N 15 120.281 0.001 . 1 . . . . 104 THR N    . 16188 1 
      1090 . 1 1 105 105 PRO HA   H  1   3.807 0.001 . 1 . . . . 105 PRO HA   . 16188 1 
      1091 . 1 1 105 105 PRO HB2  H  1   2.382 0.001 . 2 . . . . 105 PRO HB2  . 16188 1 
      1092 . 1 1 105 105 PRO HB3  H  1   1.848 0.001 . 2 . . . . 105 PRO HB3  . 16188 1 
      1093 . 1 1 105 105 PRO HD2  H  1   3.906 0.001 . 2 . . . . 105 PRO HD2  . 16188 1 
      1094 . 1 1 105 105 PRO HD3  H  1   3.831 0.001 . 2 . . . . 105 PRO HD3  . 16188 1 
      1095 . 1 1 105 105 PRO HG2  H  1   1.951 0.001 . 2 . . . . 105 PRO HG2  . 16188 1 
      1096 . 1 1 105 105 PRO HG3  H  1   1.951 0.001 . 2 . . . . 105 PRO HG3  . 16188 1 
      1097 . 1 1 105 105 PRO CA   C 13  64.031 0.001 . 1 . . . . 105 PRO CA   . 16188 1 
      1098 . 1 1 105 105 PRO CB   C 13  32.541 0.001 . 1 . . . . 105 PRO CB   . 16188 1 
      1099 . 1 1 106 106 ASP H    H  1   8.307 0.001 . 1 . . . . 106 ASP H    . 16188 1 
      1100 . 1 1 106 106 ASP HA   H  1   5.288 0.001 . 1 . . . . 106 ASP HA   . 16188 1 
      1101 . 1 1 106 106 ASP HB2  H  1   2.470 0.001 . 2 . . . . 106 ASP HB2  . 16188 1 
      1102 . 1 1 106 106 ASP HB3  H  1   3.127 0.001 . 2 . . . . 106 ASP HB3  . 16188 1 
      1103 . 1 1 106 106 ASP N    N 15 124.541 0.001 . 1 . . . . 106 ASP N    . 16188 1 
      1104 . 1 1 107 107 PRO HA   H  1   3.992 0.001 . 1 . . . . 107 PRO HA   . 16188 1 
      1105 . 1 1 107 107 PRO HB2  H  1   2.148 0.001 . 2 . . . . 107 PRO HB2  . 16188 1 
      1106 . 1 1 107 107 PRO HB3  H  1   1.972 0.001 . 2 . . . . 107 PRO HB3  . 16188 1 
      1107 . 1 1 107 107 PRO HD2  H  1   4.098 0.001 . 2 . . . . 107 PRO HD2  . 16188 1 
      1108 . 1 1 107 107 PRO HD3  H  1   3.929 0.001 . 2 . . . . 107 PRO HD3  . 16188 1 
      1109 . 1 1 107 107 PRO HG2  H  1   2.148 0.001 . 2 . . . . 107 PRO HG2  . 16188 1 
      1110 . 1 1 107 107 PRO HG3  H  1   1.972 0.001 . 2 . . . . 107 PRO HG3  . 16188 1 
      1111 . 1 1 107 107 PRO C    C 13 177.791 0.001 . 1 . . . . 107 PRO C    . 16188 1 
      1112 . 1 1 107 107 PRO CA   C 13  64.591 0.001 . 1 . . . . 107 PRO CA   . 16188 1 
      1113 . 1 1 107 107 PRO CB   C 13  32.811 0.001 . 1 . . . . 107 PRO CB   . 16188 1 
      1114 . 1 1 108 108 SER H    H  1   8.839 0.001 . 1 . . . . 108 SER H    . 16188 1 
      1115 . 1 1 108 108 SER HA   H  1   4.591 0.001 . 1 . . . . 108 SER HA   . 16188 1 
      1116 . 1 1 108 108 SER HB2  H  1   4.194 0.001 . 2 . . . . 108 SER HB2  . 16188 1 
      1117 . 1 1 108 108 SER HB3  H  1   4.094 0.001 . 2 . . . . 108 SER HB3  . 16188 1 
      1118 . 1 1 108 108 SER C    C 13 174.231 0.001 . 1 . . . . 108 SER C    . 16188 1 
      1119 . 1 1 108 108 SER CA   C 13  59.061 0.001 . 1 . . . . 108 SER CA   . 16188 1 
      1120 . 1 1 108 108 SER CB   C 13  64.831 0.001 . 1 . . . . 108 SER CB   . 16188 1 
      1121 . 1 1 108 108 SER N    N 15 113.501 0.001 . 1 . . . . 108 SER N    . 16188 1 
      1122 . 1 1 109 109 LEU H    H  1   8.260 0.001 . 1 . . . . 109 LEU H    . 16188 1 
      1123 . 1 1 109 109 LEU HA   H  1   4.618 0.001 . 1 . . . . 109 LEU HA   . 16188 1 
      1124 . 1 1 109 109 LEU HB2  H  1   1.966 0.001 . 2 . . . . 109 LEU HB2  . 16188 1 
      1125 . 1 1 109 109 LEU HB3  H  1   1.515 0.001 . 2 . . . . 109 LEU HB3  . 16188 1 
      1126 . 1 1 109 109 LEU HD11 H  1   0.787 0.001 . 2 . . . . 109 LEU QD1  . 16188 1 
      1127 . 1 1 109 109 LEU HD12 H  1   0.787 0.001 . 2 . . . . 109 LEU QD1  . 16188 1 
      1128 . 1 1 109 109 LEU HD13 H  1   0.787 0.001 . 2 . . . . 109 LEU QD1  . 16188 1 
      1129 . 1 1 109 109 LEU HD21 H  1   0.657 0.001 . 2 . . . . 109 LEU QD2  . 16188 1 
      1130 . 1 1 109 109 LEU HD22 H  1   0.657 0.001 . 2 . . . . 109 LEU QD2  . 16188 1 
      1131 . 1 1 109 109 LEU HD23 H  1   0.657 0.001 . 2 . . . . 109 LEU QD2  . 16188 1 
      1132 . 1 1 109 109 LEU HG   H  1   1.411 0.001 . 1 . . . . 109 LEU HG   . 16188 1 
      1133 . 1 1 109 109 LEU C    C 13 174.771 0.001 . 1 . . . . 109 LEU C    . 16188 1 
      1134 . 1 1 109 109 LEU CA   C 13  54.631 0.001 . 1 . . . . 109 LEU CA   . 16188 1 
      1135 . 1 1 109 109 LEU N    N 15 127.841 0.001 . 1 . . . . 109 LEU N    . 16188 1 
      1136 . 1 1 110 110 THR H    H  1   8.275 0.001 . 1 . . . . 110 THR H    . 16188 1 
      1137 . 1 1 110 110 THR HA   H  1   5.147 0.001 . 1 . . . . 110 THR HA   . 16188 1 
      1138 . 1 1 110 110 THR HB   H  1   4.029 0.001 . 1 . . . . 110 THR HB   . 16188 1 
      1139 . 1 1 110 110 THR HG21 H  1   1.142 0.001 . 1 . . . . 110 THR QG2  . 16188 1 
      1140 . 1 1 110 110 THR HG22 H  1   1.142 0.001 . 1 . . . . 110 THR QG2  . 16188 1 
      1141 . 1 1 110 110 THR HG23 H  1   1.142 0.001 . 1 . . . . 110 THR QG2  . 16188 1 
      1142 . 1 1 110 110 THR C    C 13 174.381 0.001 . 1 . . . . 110 THR C    . 16188 1 
      1143 . 1 1 110 110 THR CA   C 13  60.761 0.001 . 1 . . . . 110 THR CA   . 16188 1 
      1144 . 1 1 110 110 THR CB   C 13  70.961 0.001 . 1 . . . . 110 THR CB   . 16188 1 
      1145 . 1 1 110 110 THR N    N 15 120.621 0.001 . 1 . . . . 110 THR N    . 16188 1 
      1146 . 1 1 111 111 ILE H    H  1   8.693 0.001 . 1 . . . . 111 ILE H    . 16188 1 
      1147 . 1 1 111 111 ILE HA   H  1   4.696 0.001 . 1 . . . . 111 ILE HA   . 16188 1 
      1148 . 1 1 111 111 ILE HB   H  1   1.881 0.001 . 1 . . . . 111 ILE HB   . 16188 1 
      1149 . 1 1 111 111 ILE HD11 H  1   0.721 0.001 . 4 . . . . 111 ILE QD1  . 16188 1 
      1150 . 1 1 111 111 ILE HD12 H  1   0.721 0.001 . 4 . . . . 111 ILE QD1  . 16188 1 
      1151 . 1 1 111 111 ILE HD13 H  1   0.721 0.001 . 4 . . . . 111 ILE QD1  . 16188 1 
      1152 . 1 1 111 111 ILE HG12 H  1   1.377 0.001 . 2 . . . . 111 ILE HG12 . 16188 1 
      1153 . 1 1 111 111 ILE HG13 H  1   1.002 0.001 . 2 . . . . 111 ILE HG13 . 16188 1 
      1154 . 1 1 111 111 ILE HG21 H  1   0.808 0.001 . 4 . . . . 111 ILE QG2  . 16188 1 
      1155 . 1 1 111 111 ILE HG22 H  1   0.808 0.001 . 4 . . . . 111 ILE QG2  . 16188 1 
      1156 . 1 1 111 111 ILE HG23 H  1   0.808 0.001 . 4 . . . . 111 ILE QG2  . 16188 1 
      1157 . 1 1 111 111 ILE C    C 13 175.221 0.001 . 1 . . . . 111 ILE C    . 16188 1 
      1158 . 1 1 111 111 ILE CA   C 13  59.481 0.001 . 1 . . . . 111 ILE CA   . 16188 1 
      1159 . 1 1 111 111 ILE CB   C 13  41.111 0.001 . 1 . . . . 111 ILE CB   . 16188 1 
      1160 . 1 1 111 111 ILE N    N 15 120.811 0.001 . 1 . . . . 111 ILE N    . 16188 1 
      1161 . 1 1 112 112 THR H    H  1   8.704 0.001 . 1 . . . . 112 THR H    . 16188 1 
      1162 . 1 1 112 112 THR HA   H  1   4.677 0.001 . 1 . . . . 112 THR HA   . 16188 1 
      1163 . 1 1 112 112 THR HB   H  1   4.279 0.001 . 1 . . . . 112 THR HB   . 16188 1 
      1164 . 1 1 112 112 THR HG21 H  1   1.236 0.001 . 1 . . . . 112 THR QG2  . 16188 1 
      1165 . 1 1 112 112 THR HG22 H  1   1.236 0.001 . 1 . . . . 112 THR QG2  . 16188 1 
      1166 . 1 1 112 112 THR HG23 H  1   1.236 0.001 . 1 . . . . 112 THR QG2  . 16188 1 
      1167 . 1 1 112 112 THR C    C 13 174.611 0.001 . 1 . . . . 112 THR C    . 16188 1 
      1168 . 1 1 112 112 THR CA   C 13  61.471 0.001 . 1 . . . . 112 THR CA   . 16188 1 
      1169 . 1 1 112 112 THR CB   C 13  70.331 0.001 . 1 . . . . 112 THR CB   . 16188 1 
      1170 . 1 1 112 112 THR N    N 15 117.181 0.001 . 1 . . . . 112 THR N    . 16188 1 
      1171 . 1 1 113 113 ARG H    H  1   8.856 0.001 . 1 . . . . 113 ARG H    . 16188 1 
      1172 . 1 1 113 113 ARG HA   H  1   4.471 0.001 . 1 . . . . 113 ARG HA   . 16188 1 
      1173 . 1 1 113 113 ARG HB2  H  1   1.943 0.001 . 2 . . . . 113 ARG HB2  . 16188 1 
      1174 . 1 1 113 113 ARG HB3  H  1   1.845 0.001 . 2 . . . . 113 ARG HB3  . 16188 1 
      1175 . 1 1 113 113 ARG HD2  H  1   3.301 0.001 . 2 . . . . 113 ARG QD   . 16188 1 
      1176 . 1 1 113 113 ARG HD3  H  1   3.301 0.001 . 2 . . . . 113 ARG QD   . 16188 1 
      1177 . 1 1 113 113 ARG HE   H  1   7.321 0.001 . 1 . . . . 113 ARG HE   . 16188 1 
      1178 . 1 1 113 113 ARG HG2  H  1   1.845 0.001 . 2 . . . . 113 ARG HG2  . 16188 1 
      1179 . 1 1 113 113 ARG HG3  H  1   1.720 0.001 . 2 . . . . 113 ARG HG3  . 16188 1 
      1180 . 1 1 113 113 ARG C    C 13 175.991 0.001 . 1 . . . . 113 ARG C    . 16188 1 
      1181 . 1 1 113 113 ARG CA   C 13  56.101 0.001 . 1 . . . . 113 ARG CA   . 16188 1 
      1182 . 1 1 113 113 ARG CB   C 13  31.911 0.001 . 1 . . . . 113 ARG CB   . 16188 1 
      1183 . 1 1 113 113 ARG N    N 15 123.671 0.001 . 1 . . . . 113 ARG N    . 16188 1 
      1184 . 1 1 113 113 ARG NE   N 15  84.911 0.001 . 1 . . . . 113 ARG NE   . 16188 1 
      1185 . 1 1 114 114 ASP H    H  1   8.628 0.001 . 1 . . . . 114 ASP H    . 16188 1 
      1186 . 1 1 114 114 ASP HA   H  1   4.643 0.001 . 1 . . . . 114 ASP HA   . 16188 1 
      1187 . 1 1 114 114 ASP HB2  H  1   2.805 0.001 . 2 . . . . 114 ASP HB2  . 16188 1 
      1188 . 1 1 114 114 ASP HB3  H  1   2.805 0.001 . 2 . . . . 114 ASP HB3  . 16188 1 
      1189 . 1 1 114 114 ASP C    C 13 177.081 0.001 . 1 . . . . 114 ASP C    . 16188 1 
      1190 . 1 1 114 114 ASP CA   C 13  55.161 0.001 . 1 . . . . 114 ASP CA   . 16188 1 
      1191 . 1 1 114 114 ASP CB   C 13  41.111 0.001 . 1 . . . . 114 ASP CB   . 16188 1 
      1192 . 1 1 114 114 ASP N    N 15 122.651 0.001 . 1 . . . . 114 ASP N    . 16188 1 
      1193 . 1 1 115 115 GLY H    H  1   8.786 0.001 . 1 . . . . 115 GLY H    . 16188 1 
      1194 . 1 1 115 115 GLY HA2  H  1   3.894 0.001 . 2 . . . . 115 GLY HA2  . 16188 1 
      1195 . 1 1 115 115 GLY HA3  H  1   4.248 0.001 . 2 . . . . 115 GLY HA3  . 16188 1 
      1196 . 1 1 115 115 GLY C    C 13 174.421 0.001 . 1 . . . . 115 GLY C    . 16188 1 
      1197 . 1 1 115 115 GLY CA   C 13  46.141 0.001 . 1 . . . . 115 GLY CA   . 16188 1 
      1198 . 1 1 115 115 GLY N    N 15 111.221 0.001 . 1 . . . . 115 GLY N    . 16188 1 
      1199 . 1 1 116 116 SER H    H  1   8.196 0.001 . 1 . . . . 116 SER H    . 16188 1 
      1200 . 1 1 116 116 SER HA   H  1   4.717 0.001 . 1 . . . . 116 SER HA   . 16188 1 
      1201 . 1 1 116 116 SER HB2  H  1   4.025 0.001 . 2 . . . . 116 SER HB2  . 16188 1 
      1202 . 1 1 116 116 SER HB3  H  1   3.959 0.001 . 2 . . . . 116 SER HB3  . 16188 1 
      1203 . 1 1 116 116 SER C    C 13 174.321 0.001 . 1 . . . . 116 SER C    . 16188 1 
      1204 . 1 1 116 116 SER CA   C 13  57.941 0.001 . 1 . . . . 116 SER CA   . 16188 1 
      1205 . 1 1 116 116 SER CB   C 13  64.651 0.001 . 1 . . . . 116 SER CB   . 16188 1 
      1206 . 1 1 116 116 SER N    N 15 115.781 0.001 . 1 . . . . 116 SER N    . 16188 1 
      1207 . 1 1 117 117 ARG H    H  1   8.523 0.001 . 1 . . . . 117 ARG H    . 16188 1 
      1208 . 1 1 117 117 ARG HA   H  1   4.498 0.001 . 1 . . . . 117 ARG HA   . 16188 1 
      1209 . 1 1 117 117 ARG HB2  H  1   2.068 0.001 . 2 . . . . 117 ARG HB2  . 16188 1 
      1210 . 1 1 117 117 ARG HB3  H  1   1.912 0.001 . 2 . . . . 117 ARG HB3  . 16188 1 
      1211 . 1 1 117 117 ARG HD2  H  1   3.334 0.001 . 2 . . . . 117 ARG QD   . 16188 1 
      1212 . 1 1 117 117 ARG HD3  H  1   3.334 0.001 . 2 . . . . 117 ARG QD   . 16188 1 
      1213 . 1 1 117 117 ARG HG2  H  1   1.912 0.001 . 2 . . . . 117 ARG HG2  . 16188 1 
      1214 . 1 1 117 117 ARG HG3  H  1   1.777 0.001 . 2 . . . . 117 ARG HG3  . 16188 1 
      1215 . 1 1 117 117 ARG C    C 13 175.991 0.001 . 1 . . . . 117 ARG C    . 16188 1 
      1216 . 1 1 117 117 ARG CA   C 13  56.461 0.001 . 1 . . . . 117 ARG CA   . 16188 1 
      1217 . 1 1 117 117 ARG CB   C 13  30.831 0.001 . 1 . . . . 117 ARG CB   . 16188 1 
      1218 . 1 1 117 117 ARG N    N 15 122.221 0.001 . 1 . . . . 117 ARG N    . 16188 1 
      1219 . 1 1 118 118 ASP H    H  1   8.266 0.001 . 1 . . . . 118 ASP H    . 16188 1 
      1220 . 1 1 118 118 ASP HA   H  1   4.736 0.001 . 1 . . . . 118 ASP HA   . 16188 1 
      1221 . 1 1 118 118 ASP HB2  H  1   2.635 0.001 . 2 . . . . 118 ASP HB2  . 16188 1 
      1222 . 1 1 118 118 ASP HB3  H  1   2.789 0.001 . 2 . . . . 118 ASP HB3  . 16188 1 
      1223 . 1 1 118 118 ASP C    C 13 175.191 0.001 . 1 . . . . 118 ASP C    . 16188 1 
      1224 . 1 1 118 118 ASP CA   C 13  54.031 0.001 . 1 . . . . 118 ASP CA   . 16188 1 
      1225 . 1 1 118 118 ASP CB   C 13  41.561 0.001 . 1 . . . . 118 ASP CB   . 16188 1 
      1226 . 1 1 118 118 ASP N    N 15 120.281 0.001 . 1 . . . . 118 ASP N    . 16188 1 
      1227 . 1 1 119 119 ALA H    H  1   8.441 0.001 . 1 . . . . 119 ALA H    . 16188 1 
      1228 . 1 1 119 119 ALA HA   H  1   4.653 0.001 . 1 . . . . 119 ALA HA   . 16188 1 
      1229 . 1 1 119 119 ALA HB1  H  1   1.375 0.001 . 1 . . . . 119 ALA QB   . 16188 1 
      1230 . 1 1 119 119 ALA HB2  H  1   1.375 0.001 . 1 . . . . 119 ALA QB   . 16188 1 
      1231 . 1 1 119 119 ALA HB3  H  1   1.375 0.001 . 1 . . . . 119 ALA QB   . 16188 1 
      1232 . 1 1 119 119 ALA C    C 13 177.601 0.001 . 1 . . . . 119 ALA C    . 16188 1 
      1233 . 1 1 119 119 ALA CA   C 13  52.191 0.001 . 1 . . . . 119 ALA CA   . 16188 1 
      1234 . 1 1 119 119 ALA CB   C 13  20.001 0.001 . 1 . . . . 119 ALA CB   . 16188 1 
      1235 . 1 1 119 119 ALA N    N 15 125.081 0.001 . 1 . . . . 119 ALA N    . 16188 1 
      1236 . 1 1 120 120 VAL H    H  1   8.769 0.001 . 1 . . . . 120 VAL H    . 16188 1 
      1237 . 1 1 120 120 VAL HA   H  1   4.349 0.001 . 1 . . . . 120 VAL HA   . 16188 1 
      1238 . 1 1 120 120 VAL HB   H  1   2.090 0.001 . 1 . . . . 120 VAL HB   . 16188 1 
      1239 . 1 1 120 120 VAL HG11 H  1   1.016 0.001 . 2 . . . . 120 VAL QG1  . 16188 1 
      1240 . 1 1 120 120 VAL HG12 H  1   1.016 0.001 . 2 . . . . 120 VAL QG1  . 16188 1 
      1241 . 1 1 120 120 VAL HG13 H  1   1.016 0.001 . 2 . . . . 120 VAL QG1  . 16188 1 
      1242 . 1 1 120 120 VAL HG21 H  1   1.016 0.001 . 2 . . . . 120 VAL QG2  . 16188 1 
      1243 . 1 1 120 120 VAL HG22 H  1   1.016 0.001 . 2 . . . . 120 VAL QG2  . 16188 1 
      1244 . 1 1 120 120 VAL HG23 H  1   1.016 0.001 . 2 . . . . 120 VAL QG2  . 16188 1 
      1245 . 1 1 120 120 VAL C    C 13 175.431 0.001 . 1 . . . . 120 VAL C    . 16188 1 
      1246 . 1 1 120 120 VAL CA   C 13  62.031 0.001 . 1 . . . . 120 VAL CA   . 16188 1 
      1247 . 1 1 120 120 VAL CB   C 13  33.891 0.001 . 1 . . . . 120 VAL CB   . 16188 1 
      1248 . 1 1 120 120 VAL N    N 15 122.021 0.001 . 1 . . . . 120 VAL N    . 16188 1 
      1249 . 1 1 121 121 SER H    H  1   8.424 0.001 . 1 . . . . 121 SER H    . 16188 1 
      1250 . 1 1 121 121 SER HA   H  1   4.938 0.001 . 1 . . . . 121 SER HA   . 16188 1 
      1251 . 1 1 121 121 SER HB2  H  1   3.951 0.001 . 2 . . . . 121 SER HB2  . 16188 1 
      1252 . 1 1 121 121 SER HB3  H  1   3.951 0.001 . 2 . . . . 121 SER HB3  . 16188 1 
      1253 . 1 1 121 121 SER C    C 13 173.911 0.001 . 1 . . . . 121 SER C    . 16188 1 
      1254 . 1 1 121 121 SER CA   C 13  57.861 0.001 . 1 . . . . 121 SER CA   . 16188 1 
      1255 . 1 1 121 121 SER CB   C 13  64.741 0.001 . 1 . . . . 121 SER CB   . 16188 1 
      1256 . 1 1 121 121 SER N    N 15 120.861 0.001 . 1 . . . . 121 SER N    . 16188 1 
      1257 . 1 1 122 122 ASN H    H  1   8.360 0.001 . 1 . . . . 122 ASN H    . 16188 1 
      1258 . 1 1 122 122 ASN HA   H  1   4.632 0.001 . 1 . . . . 122 ASN HA   . 16188 1 
      1259 . 1 1 122 122 ASN HB2  H  1   3.015 0.001 . 2 . . . . 122 ASN HB2  . 16188 1 
      1260 . 1 1 122 122 ASN HB3  H  1   2.718 0.001 . 2 . . . . 122 ASN HB3  . 16188 1 
      1261 . 1 1 122 122 ASN HD21 H  1   7.401 0.001 . 2 . . . . 122 ASN HD21 . 16188 1 
      1262 . 1 1 122 122 ASN HD22 H  1   6.615 0.001 . 2 . . . . 122 ASN HD22 . 16188 1 
      1263 . 1 1 122 122 ASN C    C 13 174.631 0.001 . 1 . . . . 122 ASN C    . 16188 1 
      1264 . 1 1 122 122 ASN CA   C 13  53.691 0.001 . 1 . . . . 122 ASN CA   . 16188 1 
      1265 . 1 1 122 122 ASN CB   C 13  38.311 0.001 . 1 . . . . 122 ASN CB   . 16188 1 
      1266 . 1 1 122 122 ASN N    N 15 118.591 0.001 . 1 . . . . 122 ASN N    . 16188 1 
      1267 . 1 1 122 122 ASN ND2  N 15 110.591 0.001 . 1 . . . . 122 ASN ND2  . 16188 1 
      1268 . 1 1 123 123 ALA H    H  1   7.909 0.001 . 1 . . . . 123 ALA H    . 16188 1 
      1269 . 1 1 123 123 ALA HA   H  1   4.283 0.001 . 1 . . . . 123 ALA HA   . 16188 1 
      1270 . 1 1 123 123 ALA HB1  H  1   1.224 0.001 . 1 . . . . 123 ALA QB   . 16188 1 
      1271 . 1 1 123 123 ALA HB2  H  1   1.224 0.001 . 1 . . . . 123 ALA QB   . 16188 1 
      1272 . 1 1 123 123 ALA HB3  H  1   1.224 0.001 . 1 . . . . 123 ALA QB   . 16188 1 
      1273 . 1 1 123 123 ALA C    C 13 177.131 0.001 . 1 . . . . 123 ALA C    . 16188 1 
      1274 . 1 1 123 123 ALA CA   C 13  51.961 0.001 . 1 . . . . 123 ALA CA   . 16188 1 
      1275 . 1 1 123 123 ALA CB   C 13  19.641 0.001 . 1 . . . . 123 ALA CB   . 16188 1 
      1276 . 1 1 123 123 ALA N    N 15 119.601 0.001 . 1 . . . . 123 ALA N    . 16188 1 
      1277 . 1 1 124 124 ARG H    H  1   8.552 0.001 . 1 . . . . 124 ARG H    . 16188 1 
      1278 . 1 1 124 124 ARG HA   H  1   4.697 0.001 . 1 . . . . 124 ARG HA   . 16188 1 
      1279 . 1 1 124 124 ARG HB2  H  1   1.951 0.001 . 2 . . . . 124 ARG HB2  . 16188 1 
      1280 . 1 1 124 124 ARG HB3  H  1   1.758 0.001 . 2 . . . . 124 ARG HB3  . 16188 1 
      1281 . 1 1 124 124 ARG HD2  H  1   2.930 0.001 . 2 . . . . 124 ARG QD   . 16188 1 
      1282 . 1 1 124 124 ARG HD3  H  1   2.930 0.001 . 2 . . . . 124 ARG QD   . 16188 1 
      1283 . 1 1 124 124 ARG HE   H  1   7.933 0.001 . 1 . . . . 124 ARG HE   . 16188 1 
      1284 . 1 1 124 124 ARG HG2  H  1   1.758 0.001 . 2 . . . . 124 ARG HG2  . 16188 1 
      1285 . 1 1 124 124 ARG HG3  H  1   1.621 0.001 . 2 . . . . 124 ARG HG3  . 16188 1 
      1286 . 1 1 124 124 ARG CA   C 13  53.281 0.001 . 1 . . . . 124 ARG CA   . 16188 1 
      1287 . 1 1 124 124 ARG N    N 15 118.441 0.001 . 1 . . . . 124 ARG N    . 16188 1 
      1288 . 1 1 124 124 ARG NE   N 15  82.121 0.001 . 1 . . . . 124 ARG NE   . 16188 1 
      1289 . 1 1 125 125 PRO C    C 13 178.221 0.001 . 1 . . . . 125 PRO C    . 16188 1 
      1290 . 1 1 125 125 PRO CA   C 13  66.691 0.001 . 1 . . . . 125 PRO CA   . 16188 1 
      1291 . 1 1 125 125 PRO CB   C 13  32.181 0.001 . 1 . . . . 125 PRO CB   . 16188 1 
      1292 . 1 1 126 126 VAL H    H  1   7.623 0.001 . 1 . . . . 126 VAL H    . 16188 1 
      1293 . 1 1 126 126 VAL HA   H  1   3.698 0.001 . 1 . . . . 126 VAL HA   . 16188 1 
      1294 . 1 1 126 126 VAL HB   H  1   1.632 0.001 . 1 . . . . 126 VAL HB   . 16188 1 
      1295 . 1 1 126 126 VAL HG11 H  1   0.748 0.001 . 2 . . . . 126 VAL QG1  . 16188 1 
      1296 . 1 1 126 126 VAL HG12 H  1   0.748 0.001 . 2 . . . . 126 VAL QG1  . 16188 1 
      1297 . 1 1 126 126 VAL HG13 H  1   0.748 0.001 . 2 . . . . 126 VAL QG1  . 16188 1 
      1298 . 1 1 126 126 VAL HG21 H  1   0.247 0.001 . 2 . . . . 126 VAL QG2  . 16188 1 
      1299 . 1 1 126 126 VAL HG22 H  1   0.247 0.001 . 2 . . . . 126 VAL QG2  . 16188 1 
      1300 . 1 1 126 126 VAL HG23 H  1   0.247 0.001 . 2 . . . . 126 VAL QG2  . 16188 1 
      1301 . 1 1 126 126 VAL C    C 13 176.611 0.001 . 1 . . . . 126 VAL C    . 16188 1 
      1302 . 1 1 126 126 VAL CA   C 13  65.151 0.001 . 1 . . . . 126 VAL CA   . 16188 1 
      1303 . 1 1 126 126 VAL N    N 15 108.361 0.001 . 1 . . . . 126 VAL N    . 16188 1 
      1304 . 1 1 127 127 ASP H    H  1   7.442 0.001 . 1 . . . . 127 ASP H    . 16188 1 
      1305 . 1 1 127 127 ASP HA   H  1   4.567 0.001 . 1 . . . . 127 ASP HA   . 16188 1 
      1306 . 1 1 127 127 ASP HB2  H  1   2.730 0.001 . 2 . . . . 127 ASP HB2  . 16188 1 
      1307 . 1 1 127 127 ASP HB3  H  1   2.924 0.001 . 2 . . . . 127 ASP HB3  . 16188 1 
      1308 . 1 1 127 127 ASP C    C 13 179.361 0.001 . 1 . . . . 127 ASP C    . 16188 1 
      1309 . 1 1 127 127 ASP CA   C 13  57.151 0.001 . 1 . . . . 127 ASP CA   . 16188 1 
      1310 . 1 1 127 127 ASP CB   C 13  41.201 0.001 . 1 . . . . 127 ASP CB   . 16188 1 
      1311 . 1 1 127 127 ASP N    N 15 120.721 0.001 . 1 . . . . 127 ASP N    . 16188 1 
      1312 . 1 1 128 128 ALA H    H  1   7.430 0.001 . 1 . . . . 128 ALA H    . 16188 1 
      1313 . 1 1 128 128 ALA HA   H  1   4.021 0.001 . 1 . . . . 128 ALA HA   . 16188 1 
      1314 . 1 1 128 128 ALA HB1  H  1   1.458 0.001 . 1 . . . . 128 ALA QB   . 16188 1 
      1315 . 1 1 128 128 ALA HB2  H  1   1.458 0.001 . 1 . . . . 128 ALA QB   . 16188 1 
      1316 . 1 1 128 128 ALA HB3  H  1   1.458 0.001 . 1 . . . . 128 ALA QB   . 16188 1 
      1317 . 1 1 128 128 ALA C    C 13 179.171 0.001 . 1 . . . . 128 ALA C    . 16188 1 
      1318 . 1 1 128 128 ALA CA   C 13  55.121 0.001 . 1 . . . . 128 ALA CA   . 16188 1 
      1319 . 1 1 128 128 ALA CB   C 13  18.291 0.001 . 1 . . . . 128 ALA CB   . 16188 1 
      1320 . 1 1 128 128 ALA N    N 15 122.901 0.001 . 1 . . . . 128 ALA N    . 16188 1 
      1321 . 1 1 129 129 LEU H    H  1   7.705 0.001 . 1 . . . . 129 LEU H    . 16188 1 
      1322 . 1 1 129 129 LEU HA   H  1   3.984 0.001 . 1 . . . . 129 LEU HA   . 16188 1 
      1323 . 1 1 129 129 LEU HB2  H  1   1.951 0.001 . 2 . . . . 129 LEU HB2  . 16188 1 
      1324 . 1 1 129 129 LEU HB3  H  1   1.454 0.001 . 2 . . . . 129 LEU HB3  . 16188 1 
      1325 . 1 1 129 129 LEU HD11 H  1   0.772 0.001 . 2 . . . . 129 LEU QD1  . 16188 1 
      1326 . 1 1 129 129 LEU HD12 H  1   0.772 0.001 . 2 . . . . 129 LEU QD1  . 16188 1 
      1327 . 1 1 129 129 LEU HD13 H  1   0.772 0.001 . 2 . . . . 129 LEU QD1  . 16188 1 
      1328 . 1 1 129 129 LEU HD21 H  1   0.772 0.001 . 2 . . . . 129 LEU QD2  . 16188 1 
      1329 . 1 1 129 129 LEU HD22 H  1   0.772 0.001 . 2 . . . . 129 LEU QD2  . 16188 1 
      1330 . 1 1 129 129 LEU HD23 H  1   0.772 0.001 . 2 . . . . 129 LEU QD2  . 16188 1 
      1331 . 1 1 129 129 LEU HG   H  1   1.111 0.001 . 1 . . . . 129 LEU HG   . 16188 1 
      1332 . 1 1 129 129 LEU C    C 13 179.471 0.001 . 1 . . . . 129 LEU C    . 16188 1 
      1333 . 1 1 129 129 LEU CA   C 13  57.411 0.001 . 1 . . . . 129 LEU CA   . 16188 1 
      1334 . 1 1 129 129 LEU CB   C 13  41.201 0.001 . 1 . . . . 129 LEU CB   . 16188 1 
      1335 . 1 1 129 129 LEU N    N 15 115.191 0.001 . 1 . . . . 129 LEU N    . 16188 1 
      1336 . 1 1 130 130 HIS H    H  1   7.804 0.001 . 1 . . . . 130 HIS H    . 16188 1 
      1337 . 1 1 130 130 HIS HA   H  1   4.423 0.001 . 1 . . . . 130 HIS HA   . 16188 1 
      1338 . 1 1 130 130 HIS HB2  H  1   3.579 0.001 . 2 . . . . 130 HIS HB2  . 16188 1 
      1339 . 1 1 130 130 HIS HB3  H  1   3.381 0.001 . 2 . . . . 130 HIS HB3  . 16188 1 
      1340 . 1 1 130 130 HIS C    C 13 174.101 0.001 . 1 . . . . 130 HIS C    . 16188 1 
      1341 . 1 1 130 130 HIS CA   C 13  57.971 0.001 . 1 . . . . 130 HIS CA   . 16188 1 
      1342 . 1 1 130 130 HIS CB   C 13  28.931 0.001 . 1 . . . . 130 HIS CB   . 16188 1 
      1343 . 1 1 130 130 HIS N    N 15 116.791 0.001 . 1 . . . . 130 HIS N    . 16188 1 
      1344 . 1 1 131 131 ALA H    H  1   7.570 0.001 . 1 . . . . 131 ALA H    . 16188 1 
      1345 . 1 1 131 131 ALA HA   H  1   4.760 0.001 . 1 . . . . 131 ALA HA   . 16188 1 
      1346 . 1 1 131 131 ALA HB1  H  1   1.626 0.001 . 1 . . . . 131 ALA QB   . 16188 1 
      1347 . 1 1 131 131 ALA HB2  H  1   1.626 0.001 . 1 . . . . 131 ALA QB   . 16188 1 
      1348 . 1 1 131 131 ALA HB3  H  1   1.626 0.001 . 1 . . . . 131 ALA QB   . 16188 1 
      1349 . 1 1 131 131 ALA C    C 13 176.351 0.001 . 1 . . . . 131 ALA C    . 16188 1 
      1350 . 1 1 131 131 ALA CA   C 13  51.471 0.001 . 1 . . . . 131 ALA CA   . 16188 1 
      1351 . 1 1 131 131 ALA CB   C 13  19.911 0.001 . 1 . . . . 131 ALA CB   . 16188 1 
      1352 . 1 1 131 131 ALA N    N 15 121.591 0.001 . 1 . . . . 131 ALA N    . 16188 1 
      1353 . 1 1 132 132 HIS H    H  1   8.243 0.001 . 1 . . . . 132 HIS H    . 16188 1 
      1354 . 1 1 132 132 HIS HA   H  1   4.605 0.001 . 1 . . . . 132 HIS HA   . 16188 1 
      1355 . 1 1 132 132 HIS HB2  H  1   3.610 0.001 . 2 . . . . 132 HIS HB2  . 16188 1 
      1356 . 1 1 132 132 HIS HB3  H  1   3.610 0.001 . 2 . . . . 132 HIS HB3  . 16188 1 
      1357 . 1 1 132 132 HIS C    C 13 174.911 0.001 . 1 . . . . 132 HIS C    . 16188 1 
      1358 . 1 1 132 132 HIS CA   C 13  57.191 0.001 . 1 . . . . 132 HIS CA   . 16188 1 
      1359 . 1 1 132 132 HIS CB   C 13  26.861 0.001 . 1 . . . . 132 HIS CB   . 16188 1 
      1360 . 1 1 132 132 HIS N    N 15 114.231 0.001 . 1 . . . . 132 HIS N    . 16188 1 
      1361 . 1 1 133 133 GLN H    H  1   8.026 0.001 . 1 . . . . 133 GLN H    . 16188 1 
      1362 . 1 1 133 133 GLN HA   H  1   4.909 0.001 . 1 . . . . 133 GLN HA   . 16188 1 
      1363 . 1 1 133 133 GLN HB2  H  1   2.530 0.001 . 2 . . . . 133 GLN HB2  . 16188 1 
      1364 . 1 1 133 133 GLN HB3  H  1   1.853 0.001 . 2 . . . . 133 GLN HB3  . 16188 1 
      1365 . 1 1 133 133 GLN HE21 H  1   7.540 0.001 . 2 . . . . 133 GLN HE21 . 16188 1 
      1366 . 1 1 133 133 GLN HE22 H  1   7.317 0.001 . 2 . . . . 133 GLN HE22 . 16188 1 
      1367 . 1 1 133 133 GLN HG2  H  1   2.622 0.001 . 2 . . . . 133 GLN HG2  . 16188 1 
      1368 . 1 1 133 133 GLN HG3  H  1   2.530 0.001 . 2 . . . . 133 GLN HG3  . 16188 1 
      1369 . 1 1 133 133 GLN C    C 13 175.661 0.001 . 1 . . . . 133 GLN C    . 16188 1 
      1370 . 1 1 133 133 GLN CA   C 13  55.231 0.001 . 1 . . . . 133 GLN CA   . 16188 1 
      1371 . 1 1 133 133 GLN CB   C 13  29.291 0.001 . 1 . . . . 133 GLN CB   . 16188 1 
      1372 . 1 1 133 133 GLN N    N 15 118.251 0.001 . 1 . . . . 133 GLN N    . 16188 1 
      1373 . 1 1 133 133 GLN NE2  N 15 112.141 0.001 . 1 . . . . 133 GLN NE2  . 16188 1 
      1374 . 1 1 134 134 ALA H    H  1   8.132 0.001 . 1 . . . . 134 ALA H    . 16188 1 
      1375 . 1 1 134 134 ALA HA   H  1   3.986 0.001 . 1 . . . . 134 ALA HA   . 16188 1 
      1376 . 1 1 134 134 ALA HB1  H  1   1.571 0.001 . 1 . . . . 134 ALA QB   . 16188 1 
      1377 . 1 1 134 134 ALA HB2  H  1   1.571 0.001 . 1 . . . . 134 ALA QB   . 16188 1 
      1378 . 1 1 134 134 ALA HB3  H  1   1.571 0.001 . 1 . . . . 134 ALA QB   . 16188 1 
      1379 . 1 1 134 134 ALA C    C 13 179.121 0.001 . 1 . . . . 134 ALA C    . 16188 1 
      1380 . 1 1 134 134 ALA CA   C 13  55.161 0.001 . 1 . . . . 134 ALA CA   . 16188 1 
      1381 . 1 1 134 134 ALA CB   C 13  19.911 0.001 . 1 . . . . 134 ALA CB   . 16188 1 
      1382 . 1 1 134 134 ALA N    N 15 122.651 0.001 . 1 . . . . 134 ALA N    . 16188 1 
      1383 . 1 1 135 135 ARG H    H  1   8.471 0.001 . 1 . . . . 135 ARG H    . 16188 1 
      1384 . 1 1 135 135 ARG HA   H  1   4.052 0.001 . 1 . . . . 135 ARG HA   . 16188 1 
      1385 . 1 1 135 135 ARG HB2  H  1   2.059 0.001 . 2 . . . . 135 ARG HB2  . 16188 1 
      1386 . 1 1 135 135 ARG HB3  H  1   1.967 0.001 . 2 . . . . 135 ARG HB3  . 16188 1 
      1387 . 1 1 135 135 ARG HD2  H  1   3.334 0.001 . 2 . . . . 135 ARG QD   . 16188 1 
      1388 . 1 1 135 135 ARG HD3  H  1   3.334 0.001 . 2 . . . . 135 ARG QD   . 16188 1 
      1389 . 1 1 135 135 ARG HG2  H  1   1.967 0.001 . 2 . . . . 135 ARG HG2  . 16188 1 
      1390 . 1 1 135 135 ARG HG3  H  1   1.735 0.001 . 2 . . . . 135 ARG HG3  . 16188 1 
      1391 . 1 1 135 135 ARG C    C 13 178.931 0.001 . 1 . . . . 135 ARG C    . 16188 1 
      1392 . 1 1 135 135 ARG CA   C 13  60.381 0.001 . 1 . . . . 135 ARG CA   . 16188 1 
      1393 . 1 1 135 135 ARG CB   C 13  30.101 0.001 . 1 . . . . 135 ARG CB   . 16188 1 
      1394 . 1 1 135 135 ARG N    N 15 116.741 0.001 . 1 . . . . 135 ARG N    . 16188 1 
      1395 . 1 1 136 136 GLU H    H  1   8.243 0.001 . 1 . . . . 136 GLU H    . 16188 1 
      1396 . 1 1 136 136 GLU HA   H  1   4.333 0.001 . 1 . . . . 136 GLU HA   . 16188 1 
      1397 . 1 1 136 136 GLU HB2  H  1   2.232 0.001 . 2 . . . . 136 GLU HB2  . 16188 1 
      1398 . 1 1 136 136 GLU HB3  H  1   2.118 0.001 . 2 . . . . 136 GLU HB3  . 16188 1 
      1399 . 1 1 136 136 GLU HG2  H  1   2.566 0.001 . 2 . . . . 136 GLU HG2  . 16188 1 
      1400 . 1 1 136 136 GLU HG3  H  1   2.383 0.001 . 2 . . . . 136 GLU HG3  . 16188 1 
      1401 . 1 1 136 136 GLU C    C 13 178.821 0.001 . 1 . . . . 136 GLU C    . 16188 1 
      1402 . 1 1 136 136 GLU CA   C 13  58.611 0.001 . 1 . . . . 136 GLU CA   . 16188 1 
      1403 . 1 1 136 136 GLU CB   C 13  28.841 0.001 . 1 . . . . 136 GLU CB   . 16188 1 
      1404 . 1 1 136 136 GLU N    N 15 118.441 0.001 . 1 . . . . 136 GLU N    . 16188 1 
      1405 . 1 1 137 137 VAL H    H  1   7.635 0.001 . 1 . . . . 137 VAL H    . 16188 1 
      1406 . 1 1 137 137 VAL HA   H  1   3.810 0.001 . 1 . . . . 137 VAL HA   . 16188 1 
      1407 . 1 1 137 137 VAL HB   H  1   2.314 0.001 . 1 . . . . 137 VAL HB   . 16188 1 
      1408 . 1 1 137 137 VAL HG11 H  1   1.113 0.001 . 2 . . . . 137 VAL QG1  . 16188 1 
      1409 . 1 1 137 137 VAL HG12 H  1   1.113 0.001 . 2 . . . . 137 VAL QG1  . 16188 1 
      1410 . 1 1 137 137 VAL HG13 H  1   1.113 0.001 . 2 . . . . 137 VAL QG1  . 16188 1 
      1411 . 1 1 137 137 VAL HG21 H  1   1.113 0.001 . 2 . . . . 137 VAL QG2  . 16188 1 
      1412 . 1 1 137 137 VAL HG22 H  1   1.113 0.001 . 2 . . . . 137 VAL QG2  . 16188 1 
      1413 . 1 1 137 137 VAL HG23 H  1   1.113 0.001 . 2 . . . . 137 VAL QG2  . 16188 1 
      1414 . 1 1 137 137 VAL C    C 13 173.691 0.001 . 1 . . . . 137 VAL C    . 16188 1 
      1415 . 1 1 137 137 VAL CA   C 13  66.881 0.001 . 1 . . . . 137 VAL CA   . 16188 1 
      1416 . 1 1 137 137 VAL N    N 15 119.891 0.001 . 1 . . . . 137 VAL N    . 16188 1 
      1417 . 1 1 138 138 VAL H    H  1   8.311 0.001 . 1 . . . . 138 VAL H    . 16188 1 
      1418 . 1 1 138 138 VAL HA   H  1   3.623 0.001 . 1 . . . . 138 VAL HA   . 16188 1 
      1419 . 1 1 138 138 VAL HB   H  1   2.206 0.001 . 1 . . . . 138 VAL HB   . 16188 1 
      1420 . 1 1 138 138 VAL HG11 H  1   1.092 0.001 . 2 . . . . 138 VAL QG1  . 16188 1 
      1421 . 1 1 138 138 VAL HG12 H  1   1.092 0.001 . 2 . . . . 138 VAL QG1  . 16188 1 
      1422 . 1 1 138 138 VAL HG13 H  1   1.092 0.001 . 2 . . . . 138 VAL QG1  . 16188 1 
      1423 . 1 1 138 138 VAL HG21 H  1   0.959 0.001 . 2 . . . . 138 VAL QG2  . 16188 1 
      1424 . 1 1 138 138 VAL HG22 H  1   0.959 0.001 . 2 . . . . 138 VAL QG2  . 16188 1 
      1425 . 1 1 138 138 VAL HG23 H  1   0.959 0.001 . 2 . . . . 138 VAL QG2  . 16188 1 
      1426 . 1 1 138 138 VAL C    C 13 177.721 0.001 . 1 . . . . 138 VAL C    . 16188 1 
      1427 . 1 1 138 138 VAL CA   C 13  67.481 0.001 . 1 . . . . 138 VAL CA   . 16188 1 
      1428 . 1 1 138 138 VAL CB   C 13  39.481 0.001 . 1 . . . . 138 VAL CB   . 16188 1 
      1429 . 1 1 138 138 VAL N    N 15 120.611 0.001 . 1 . . . . 138 VAL N    . 16188 1 
      1430 . 1 1 139 139 ARG H    H  1   7.980 0.001 . 1 . . . . 139 ARG H    . 16188 1 
      1431 . 1 1 139 139 ARG HA   H  1   4.257 0.001 . 1 . . . . 139 ARG HA   . 16188 1 
      1432 . 1 1 139 139 ARG HB2  H  1   2.053 0.001 . 2 . . . . 139 ARG HB2  . 16188 1 
      1433 . 1 1 139 139 ARG HB3  H  1   1.898 0.001 . 2 . . . . 139 ARG HB3  . 16188 1 
      1434 . 1 1 139 139 ARG HD2  H  1   3.377 0.001 . 2 . . . . 139 ARG HD2  . 16188 1 
      1435 . 1 1 139 139 ARG HD3  H  1   3.293 0.001 . 2 . . . . 139 ARG HD3  . 16188 1 
      1436 . 1 1 139 139 ARG HE   H  1   7.673 0.001 . 1 . . . . 139 ARG HE   . 16188 1 
      1437 . 1 1 139 139 ARG HG2  H  1   1.898 0.001 . 2 . . . . 139 ARG HG2  . 16188 1 
      1438 . 1 1 139 139 ARG HG3  H  1   1.748 0.001 . 2 . . . . 139 ARG HG3  . 16188 1 
      1439 . 1 1 139 139 ARG C    C 13 180.051 0.001 . 1 . . . . 139 ARG C    . 16188 1 
      1440 . 1 1 139 139 ARG CA   C 13  59.781 0.001 . 1 . . . . 139 ARG CA   . 16188 1 
      1441 . 1 1 139 139 ARG N    N 15 118.881 0.001 . 1 . . . . 139 ARG N    . 16188 1 
      1442 . 1 1 139 139 ARG NE   N 15  84.111 0.001 . 1 . . . . 139 ARG NE   . 16188 1 
      1443 . 1 1 140 140 ARG H    H  1   7.956 0.001 . 1 . . . . 140 ARG H    . 16188 1 
      1444 . 1 1 140 140 ARG HA   H  1   4.169 0.001 . 1 . . . . 140 ARG HA   . 16188 1 
      1445 . 1 1 140 140 ARG HB2  H  1   2.288 0.001 . 2 . . . . 140 ARG HB2  . 16188 1 
      1446 . 1 1 140 140 ARG HB3  H  1   2.107 0.001 . 2 . . . . 140 ARG HB3  . 16188 1 
      1447 . 1 1 140 140 ARG HD2  H  1   3.465 0.001 . 2 . . . . 140 ARG HD2  . 16188 1 
      1448 . 1 1 140 140 ARG HD3  H  1   3.232 0.001 . 2 . . . . 140 ARG HD3  . 16188 1 
      1449 . 1 1 140 140 ARG HE   H  1   8.118 0.001 . 1 . . . . 140 ARG HE   . 16188 1 
      1450 . 1 1 140 140 ARG HG2  H  1   2.107 0.001 . 2 . . . . 140 ARG HG2  . 16188 1 
      1451 . 1 1 140 140 ARG HG3  H  1   1.988 0.001 . 2 . . . . 140 ARG HG3  . 16188 1 
      1452 . 1 1 140 140 ARG C    C 13 178.741 0.001 . 1 . . . . 140 ARG C    . 16188 1 
      1453 . 1 1 140 140 ARG CA   C 13  59.031 0.001 . 1 . . . . 140 ARG CA   . 16188 1 
      1454 . 1 1 140 140 ARG CB   C 13  30.011 0.001 . 1 . . . . 140 ARG CB   . 16188 1 
      1455 . 1 1 140 140 ARG N    N 15 119.411 0.001 . 1 . . . . 140 ARG N    . 16188 1 
      1456 . 1 1 140 140 ARG NE   N 15  85.931 0.001 . 1 . . . . 140 ARG NE   . 16188 1 
      1457 . 1 1 141 141 ALA H    H  1   8.435 0.001 . 1 . . . . 141 ALA H    . 16188 1 
      1458 . 1 1 141 141 ALA HA   H  1   3.799 0.001 . 1 . . . . 141 ALA HA   . 16188 1 
      1459 . 1 1 141 141 ALA HB1  H  1   1.333 0.001 . 1 . . . . 141 ALA QB   . 16188 1 
      1460 . 1 1 141 141 ALA HB2  H  1   1.333 0.001 . 1 . . . . 141 ALA QB   . 16188 1 
      1461 . 1 1 141 141 ALA HB3  H  1   1.333 0.001 . 1 . . . . 141 ALA QB   . 16188 1 
      1462 . 1 1 141 141 ALA C    C 13 179.321 0.001 . 1 . . . . 141 ALA C    . 16188 1 
      1463 . 1 1 141 141 ALA CA   C 13  54.861 0.001 . 1 . . . . 141 ALA CA   . 16188 1 
      1464 . 1 1 141 141 ALA CB   C 13  18.651 0.001 . 1 . . . . 141 ALA CB   . 16188 1 
      1465 . 1 1 141 141 ALA N    N 15 122.941 0.001 . 1 . . . . 141 ALA N    . 16188 1 
      1466 . 1 1 142 142 GLN H    H  1   8.465 0.001 . 1 . . . . 142 GLN H    . 16188 1 
      1467 . 1 1 142 142 GLN HA   H  1   3.889 0.001 . 1 . . . . 142 GLN HA   . 16188 1 
      1468 . 1 1 142 142 GLN HB2  H  1   2.399 0.001 . 2 . . . . 142 GLN HB2  . 16188 1 
      1469 . 1 1 142 142 GLN HB3  H  1   2.128 0.001 . 2 . . . . 142 GLN HB3  . 16188 1 
      1470 . 1 1 142 142 GLN HE21 H  1   7.256 0.001 . 2 . . . . 142 GLN HE21 . 16188 1 
      1471 . 1 1 142 142 GLN HE22 H  1   6.814 0.001 . 2 . . . . 142 GLN HE22 . 16188 1 
      1472 . 1 1 142 142 GLN HG2  H  1   2.731 0.001 . 2 . . . . 142 GLN HG2  . 16188 1 
      1473 . 1 1 142 142 GLN HG3  H  1   2.399 0.001 . 2 . . . . 142 GLN HG3  . 16188 1 
      1474 . 1 1 142 142 GLN C    C 13 178.311 0.001 . 1 . . . . 142 GLN C    . 16188 1 
      1475 . 1 1 142 142 GLN CA   C 13  58.951 0.001 . 1 . . . . 142 GLN CA   . 16188 1 
      1476 . 1 1 142 142 GLN CB   C 13  28.841 0.001 . 1 . . . . 142 GLN CB   . 16188 1 
      1477 . 1 1 142 142 GLN N    N 15 116.161 0.001 . 1 . . . . 142 GLN N    . 16188 1 
      1478 . 1 1 142 142 GLN NE2  N 15 110.981 0.001 . 1 . . . . 142 GLN NE2  . 16188 1 
      1479 . 1 1 143 143 ALA H    H  1   7.670 0.001 . 1 . . . . 143 ALA H    . 16188 1 
      1480 . 1 1 143 143 ALA HA   H  1   4.312 0.001 . 1 . . . . 143 ALA HA   . 16188 1 
      1481 . 1 1 143 143 ALA HB1  H  1   1.599 0.001 . 1 . . . . 143 ALA QB   . 16188 1 
      1482 . 1 1 143 143 ALA HB2  H  1   1.599 0.001 . 1 . . . . 143 ALA QB   . 16188 1 
      1483 . 1 1 143 143 ALA HB3  H  1   1.599 0.001 . 1 . . . . 143 ALA QB   . 16188 1 
      1484 . 1 1 143 143 ALA C    C 13 179.171 0.001 . 1 . . . . 143 ALA C    . 16188 1 
      1485 . 1 1 143 143 ALA CA   C 13  53.881 0.001 . 1 . . . . 143 ALA CA   . 16188 1 
      1486 . 1 1 143 143 ALA CB   C 13  18.471 0.001 . 1 . . . . 143 ALA CB   . 16188 1 
      1487 . 1 1 143 143 ALA N    N 15 120.141 0.001 . 1 . . . . 143 ALA N    . 16188 1 
      1488 . 1 1 144 144 MET H    H  1   7.541 0.001 . 1 . . . . 144 MET H    . 16188 1 
      1489 . 1 1 144 144 MET HA   H  1   4.312 0.001 . 1 . . . . 144 MET HA   . 16188 1 
      1490 . 1 1 144 144 MET HB2  H  1   2.010 0.001 . 2 . . . . 144 MET HB2  . 16188 1 
      1491 . 1 1 144 144 MET HB3  H  1   2.284 0.001 . 2 . . . . 144 MET HB3  . 16188 1 
      1492 . 1 1 144 144 MET HE1  H  1   2.284 0.001 . 1 . . . . 144 MET QE   . 16188 1 
      1493 . 1 1 144 144 MET HE2  H  1   2.284 0.001 . 1 . . . . 144 MET QE   . 16188 1 
      1494 . 1 1 144 144 MET HE3  H  1   2.284 0.001 . 1 . . . . 144 MET QE   . 16188 1 
      1495 . 1 1 144 144 MET HG2  H  1   2.468 0.001 . 2 . . . . 144 MET HG2  . 16188 1 
      1496 . 1 1 144 144 MET HG3  H  1   2.284 0.001 . 2 . . . . 144 MET HG3  . 16188 1 
      1497 . 1 1 144 144 MET C    C 13 176.531 0.001 . 1 . . . . 144 MET C    . 16188 1 
      1498 . 1 1 144 144 MET CA   C 13  57.151 0.001 . 1 . . . . 144 MET CA   . 16188 1 
      1499 . 1 1 144 144 MET CB   C 13  33.441 0.001 . 1 . . . . 144 MET CB   . 16188 1 
      1500 . 1 1 144 144 MET N    N 15 116.551 0.001 . 1 . . . . 144 MET N    . 16188 1 
      1501 . 1 1 145 145 ALA H    H  1   7.646 0.001 . 1 . . . . 145 ALA H    . 16188 1 
      1502 . 1 1 145 145 ALA HA   H  1   4.507 0.001 . 1 . . . . 145 ALA HA   . 16188 1 
      1503 . 1 1 145 145 ALA HB1  H  1   1.352 0.001 . 1 . . . . 145 ALA QB   . 16188 1 
      1504 . 1 1 145 145 ALA HB2  H  1   1.352 0.001 . 1 . . . . 145 ALA QB   . 16188 1 
      1505 . 1 1 145 145 ALA HB3  H  1   1.352 0.001 . 1 . . . . 145 ALA QB   . 16188 1 
      1506 . 1 1 145 145 ALA C    C 13 176.221 0.001 . 1 . . . . 145 ALA C    . 16188 1 
      1507 . 1 1 145 145 ALA CA   C 13  53.091 0.001 . 1 . . . . 145 ALA CA   . 16188 1 
      1508 . 1 1 145 145 ALA CB   C 13  20.451 0.001 . 1 . . . . 145 ALA CB   . 16188 1 
      1509 . 1 1 145 145 ALA N    N 15 123.091 0.001 . 1 . . . . 145 ALA N    . 16188 1 
      1510 . 1 1 146 146 TYR H    H  1   7.699 0.001 . 1 . . . . 146 TYR H    . 16188 1 
      1511 . 1 1 146 146 TYR HA   H  1   4.559 0.001 . 1 . . . . 146 TYR HA   . 16188 1 
      1512 . 1 1 146 146 TYR HB2  H  1   3.196 0.001 . 2 . . . . 146 TYR HB2  . 16188 1 
      1513 . 1 1 146 146 TYR HB3  H  1   3.038 0.001 . 2 . . . . 146 TYR HB3  . 16188 1 
      1514 . 1 1 146 146 TYR HD1  H  1   6.978 0.001 . 3 . . . . 146 TYR QD   . 16188 1 
      1515 . 1 1 146 146 TYR HD2  H  1   6.978 0.001 . 3 . . . . 146 TYR QD   . 16188 1 
      1516 . 1 1 146 146 TYR HE1  H  1   7.222 0.001 . 3 . . . . 146 TYR QE   . 16188 1 
      1517 . 1 1 146 146 TYR HE2  H  1   7.222 0.001 . 3 . . . . 146 TYR QE   . 16188 1 
      1518 . 1 1 146 146 TYR CA   C 13  59.141 0.001 . 1 . . . . 146 TYR CA   . 16188 1 
      1519 . 1 1 146 146 TYR N    N 15 124.011 0.001 . 1 . . . . 146 TYR N    . 16188 1 

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

      1  142 16188 1 
      1  143 16188 1 
      1  144 16188 1 
      1  147 16188 1 
      1  148 16188 1 
      1  149 16188 1 
      2  664 16188 1 
      2  665 16188 1 
      2  666 16188 1 
      2  669 16188 1 
      2  670 16188 1 
      2  671 16188 1 
      3  893 16188 1 
      3  894 16188 1 
      3  895 16188 1 
      3  898 16188 1 
      3  899 16188 1 
      3  900 16188 1 
      4 1002 16188 1 
      4 1003 16188 1 
      4 1004 16188 1 
      4 1007 16188 1 
      4 1008 16188 1 
      4 1009 16188 1 
      5 1149 16188 1 
      5 1150 16188 1 
      5 1151 16188 1 
      5 1154 16188 1 
      5 1155 16188 1 
      5 1156 16188 1 

   stop_

save_