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                      18443
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '15N HSQC'          . . . 18443 1 
      3 '13C HSQC'          . . . 18443 1 
      4 'aromatic 13C HSQC' . . . 18443 1 
      7  HNCO               . . . 18443 1 
      8  HNCACO             . . . 18443 1 

   stop_

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

         1 . 1 1   2   2 SER HA   H  1   4.050 0.010 . 1 . . . A   2 SER HA   . 18443 1 
         2 . 1 1   2   2 SER HB2  H  1   3.933 0.010 . 2 . . . A   2 SER HB2  . 18443 1 
         3 . 1 1   2   2 SER HB3  H  1   3.853 0.010 . 2 . . . A   2 SER HB3  . 18443 1 
         4 . 1 1   2   2 SER CA   C 13  57.351 0.050 . 1 . . . A   2 SER CA   . 18443 1 
         5 . 1 1   2   2 SER CB   C 13  63.259 0.050 . 1 . . . A   2 SER CB   . 18443 1 
         6 . 1 1   3   3 LEU HA   H  1   4.302 0.007 . 1 . . . A   3 LEU HA   . 18443 1 
         7 . 1 1   3   3 LEU HB2  H  1   1.491 0.010 . 2 . . . A   3 LEU HB2  . 18443 1 
         8 . 1 1   3   3 LEU HB3  H  1   1.416 0.010 . 2 . . . A   3 LEU HB3  . 18443 1 
         9 . 1 1   3   3 LEU HG   H  1   1.384 0.009 . 1 . . . A   3 LEU HG   . 18443 1 
        10 . 1 1   3   3 LEU HD11 H  1   0.896 0.005 . 2 . . . A   3 LEU HD11 . 18443 1 
        11 . 1 1   3   3 LEU HD12 H  1   0.896 0.005 . 2 . . . A   3 LEU HD12 . 18443 1 
        12 . 1 1   3   3 LEU HD13 H  1   0.896 0.005 . 2 . . . A   3 LEU HD13 . 18443 1 
        13 . 1 1   3   3 LEU HD21 H  1   0.889 0.008 . 2 . . . A   3 LEU HD21 . 18443 1 
        14 . 1 1   3   3 LEU HD22 H  1   0.889 0.008 . 2 . . . A   3 LEU HD22 . 18443 1 
        15 . 1 1   3   3 LEU HD23 H  1   0.889 0.008 . 2 . . . A   3 LEU HD23 . 18443 1 
        16 . 1 1   3   3 LEU C    C 13 175.706 0.068 . 1 . . . A   3 LEU C    . 18443 1 
        17 . 1 1   3   3 LEU CA   C 13  55.286 0.103 . 1 . . . A   3 LEU CA   . 18443 1 
        18 . 1 1   3   3 LEU CB   C 13  42.920 0.027 . 1 . . . A   3 LEU CB   . 18443 1 
        19 . 1 1   3   3 LEU CG   C 13  27.087 0.050 . 1 . . . A   3 LEU CG   . 18443 1 
        20 . 1 1   3   3 LEU CD1  C 13  24.672 0.020 . 2 . . . A   3 LEU CD1  . 18443 1 
        21 . 1 1   3   3 LEU CD2  C 13  26.004 0.033 . 2 . . . A   3 LEU CD2  . 18443 1 
        22 . 1 1   4   4 ARG H    H  1   8.502 0.004 . 1 . . . A   4 ARG H    . 18443 1 
        23 . 1 1   4   4 ARG HA   H  1   4.318 0.008 . 1 . . . A   4 ARG HA   . 18443 1 
        24 . 1 1   4   4 ARG HB2  H  1   1.628 0.005 . 1 . . . A   4 ARG HB2  . 18443 1 
        25 . 1 1   4   4 ARG HB3  H  1   1.628 0.005 . 1 . . . A   4 ARG HB3  . 18443 1 
        26 . 1 1   4   4 ARG HG2  H  1   1.369 0.004 . 2 . . . A   4 ARG HG2  . 18443 1 
        27 . 1 1   4   4 ARG HG3  H  1   1.247 0.007 . 2 . . . A   4 ARG HG3  . 18443 1 
        28 . 1 1   4   4 ARG HD2  H  1   3.043 0.008 . 1 . . . A   4 ARG HD2  . 18443 1 
        29 . 1 1   4   4 ARG HD3  H  1   3.043 0.008 . 1 . . . A   4 ARG HD3  . 18443 1 
        30 . 1 1   4   4 ARG C    C 13 173.862 0.021 . 1 . . . A   4 ARG C    . 18443 1 
        31 . 1 1   4   4 ARG CA   C 13  54.980 0.127 . 1 . . . A   4 ARG CA   . 18443 1 
        32 . 1 1   4   4 ARG CB   C 13  31.326 0.024 . 1 . . . A   4 ARG CB   . 18443 1 
        33 . 1 1   4   4 ARG CG   C 13  26.776 0.026 . 1 . . . A   4 ARG CG   . 18443 1 
        34 . 1 1   4   4 ARG CD   C 13  43.219 0.014 . 1 . . . A   4 ARG CD   . 18443 1 
        35 . 1 1   4   4 ARG N    N 15 127.222 0.063 . 1 . . . A   4 ARG N    . 18443 1 
        36 . 1 1   5   5 TRP H    H  1   8.184 0.003 . 1 . . . A   5 TRP H    . 18443 1 
        37 . 1 1   5   5 TRP HA   H  1   5.000 0.008 . 1 . . . A   5 TRP HA   . 18443 1 
        38 . 1 1   5   5 TRP HB2  H  1   3.106 0.002 . 2 . . . A   5 TRP HB2  . 18443 1 
        39 . 1 1   5   5 TRP HB3  H  1   3.040 0.004 . 2 . . . A   5 TRP HB3  . 18443 1 
        40 . 1 1   5   5 TRP HD1  H  1   7.041 0.008 . 1 . . . A   5 TRP HD1  . 18443 1 
        41 . 1 1   5   5 TRP HE1  H  1   9.865 0.002 . 1 . . . A   5 TRP HE1  . 18443 1 
        42 . 1 1   5   5 TRP HE3  H  1   7.344 0.004 . 1 . . . A   5 TRP HE3  . 18443 1 
        43 . 1 1   5   5 TRP HZ2  H  1   7.294 0.008 . 1 . . . A   5 TRP HZ2  . 18443 1 
        44 . 1 1   5   5 TRP HZ3  H  1   6.875 0.005 . 1 . . . A   5 TRP HZ3  . 18443 1 
        45 . 1 1   5   5 TRP HH2  H  1   6.901 0.010 . 1 . . . A   5 TRP HH2  . 18443 1 
        46 . 1 1   5   5 TRP C    C 13 176.309 0.021 . 1 . . . A   5 TRP C    . 18443 1 
        47 . 1 1   5   5 TRP CA   C 13  54.681 0.072 . 1 . . . A   5 TRP CA   . 18443 1 
        48 . 1 1   5   5 TRP CB   C 13  30.890 0.026 . 1 . . . A   5 TRP CB   . 18443 1 
        49 . 1 1   5   5 TRP CD1  C 13 125.662 0.044 . 1 . . . A   5 TRP CD1  . 18443 1 
        50 . 1 1   5   5 TRP CE3  C 13 120.378 0.063 . 1 . . . A   5 TRP CE3  . 18443 1 
        51 . 1 1   5   5 TRP CZ2  C 13 114.501 0.043 . 1 . . . A   5 TRP CZ2  . 18443 1 
        52 . 1 1   5   5 TRP CZ3  C 13 121.678 0.077 . 1 . . . A   5 TRP CZ3  . 18443 1 
        53 . 1 1   5   5 TRP CH2  C 13 124.136 0.050 . 1 . . . A   5 TRP CH2  . 18443 1 
        54 . 1 1   5   5 TRP N    N 15 123.052 0.063 . 1 . . . A   5 TRP N    . 18443 1 
        55 . 1 1   5   5 TRP NE1  N 15 127.942 0.026 . 1 . . . A   5 TRP NE1  . 18443 1 
        56 . 1 1   6   6 TYR H    H  1   8.818 0.005 . 1 . . . A   6 TYR H    . 18443 1 
        57 . 1 1   6   6 TYR HA   H  1   4.979 0.007 . 1 . . . A   6 TYR HA   . 18443 1 
        58 . 1 1   6   6 TYR HB2  H  1   2.591 0.007 . 2 . . . A   6 TYR HB2  . 18443 1 
        59 . 1 1   6   6 TYR HB3  H  1   3.071 0.009 . 2 . . . A   6 TYR HB3  . 18443 1 
        60 . 1 1   6   6 TYR HD1  H  1   7.249 0.006 . 3 . . . A   6 TYR HD1  . 18443 1 
        61 . 1 1   6   6 TYR HD2  H  1   7.249 0.006 . 3 . . . A   6 TYR HD2  . 18443 1 
        62 . 1 1   6   6 TYR HE1  H  1   6.835 0.006 . 3 . . . A   6 TYR HE1  . 18443 1 
        63 . 1 1   6   6 TYR HE2  H  1   6.835 0.006 . 3 . . . A   6 TYR HE2  . 18443 1 
        64 . 1 1   6   6 TYR CA   C 13  57.184 0.048 . 1 . . . A   6 TYR CA   . 18443 1 
        65 . 1 1   6   6 TYR CB   C 13  41.337 0.065 . 1 . . . A   6 TYR CB   . 18443 1 
        66 . 1 1   6   6 TYR CD1  C 13 133.388 0.032 . 3 . . . A   6 TYR CD1  . 18443 1 
        67 . 1 1   6   6 TYR CD2  C 13 133.388 0.032 . 3 . . . A   6 TYR CD2  . 18443 1 
        68 . 1 1   6   6 TYR CE1  C 13 118.381 0.090 . 3 . . . A   6 TYR CE1  . 18443 1 
        69 . 1 1   6   6 TYR CE2  C 13 118.381 0.090 . 3 . . . A   6 TYR CE2  . 18443 1 
        70 . 1 1   6   6 TYR N    N 15 120.957 0.054 . 1 . . . A   6 TYR N    . 18443 1 
        71 . 1 1   7   7 PRO HA   H  1   4.910 0.007 . 1 . . . A   7 PRO HA   . 18443 1 
        72 . 1 1   7   7 PRO HB2  H  1   2.695 0.006 . 2 . . . A   7 PRO HB2  . 18443 1 
        73 . 1 1   7   7 PRO HB3  H  1   2.150 0.007 . 2 . . . A   7 PRO HB3  . 18443 1 
        74 . 1 1   7   7 PRO HG2  H  1   2.334 0.004 . 2 . . . A   7 PRO HG2  . 18443 1 
        75 . 1 1   7   7 PRO HG3  H  1   2.213 0.009 . 2 . . . A   7 PRO HG3  . 18443 1 
        76 . 1 1   7   7 PRO HD2  H  1   4.067 0.008 . 2 . . . A   7 PRO HD2  . 18443 1 
        77 . 1 1   7   7 PRO HD3  H  1   4.002 0.006 . 2 . . . A   7 PRO HD3  . 18443 1 
        78 . 1 1   7   7 PRO C    C 13 177.869 0.000 . 1 . . . A   7 PRO C    . 18443 1 
        79 . 1 1   7   7 PRO CA   C 13  62.578 0.075 . 1 . . . A   7 PRO CA   . 18443 1 
        80 . 1 1   7   7 PRO CB   C 13  32.945 0.048 . 1 . . . A   7 PRO CB   . 18443 1 
        81 . 1 1   7   7 PRO CG   C 13  28.493 0.041 . 1 . . . A   7 PRO CG   . 18443 1 
        82 . 1 1   7   7 PRO CD   C 13  50.904 0.050 . 1 . . . A   7 PRO CD   . 18443 1 
        83 . 1 1   8   8 TYR H    H  1   9.408 0.004 . 1 . . . A   8 TYR H    . 18443 1 
        84 . 1 1   8   8 TYR HA   H  1   4.043 0.006 . 1 . . . A   8 TYR HA   . 18443 1 
        85 . 1 1   8   8 TYR HB2  H  1   2.679 0.008 . 2 . . . A   8 TYR HB2  . 18443 1 
        86 . 1 1   8   8 TYR HB3  H  1   3.091 0.009 . 2 . . . A   8 TYR HB3  . 18443 1 
        87 . 1 1   8   8 TYR HD1  H  1   6.653 0.009 . 3 . . . A   8 TYR HD1  . 18443 1 
        88 . 1 1   8   8 TYR HD2  H  1   6.653 0.009 . 3 . . . A   8 TYR HD2  . 18443 1 
        89 . 1 1   8   8 TYR HE1  H  1   6.582 0.008 . 3 . . . A   8 TYR HE1  . 18443 1 
        90 . 1 1   8   8 TYR HE2  H  1   6.582 0.008 . 3 . . . A   8 TYR HE2  . 18443 1 
        91 . 1 1   8   8 TYR CA   C 13  64.075 0.064 . 1 . . . A   8 TYR CA   . 18443 1 
        92 . 1 1   8   8 TYR CB   C 13  36.854 0.070 . 1 . . . A   8 TYR CB   . 18443 1 
        93 . 1 1   8   8 TYR CD1  C 13 132.943 0.032 . 3 . . . A   8 TYR CD1  . 18443 1 
        94 . 1 1   8   8 TYR CD2  C 13 132.943 0.032 . 3 . . . A   8 TYR CD2  . 18443 1 
        95 . 1 1   8   8 TYR CE1  C 13 118.355 0.045 . 3 . . . A   8 TYR CE1  . 18443 1 
        96 . 1 1   8   8 TYR CE2  C 13 118.355 0.045 . 3 . . . A   8 TYR CE2  . 18443 1 
        97 . 1 1   8   8 TYR N    N 15 122.256 0.027 . 1 . . . A   8 TYR N    . 18443 1 
        98 . 1 1   9   9 PRO HA   H  1   4.042 0.007 . 1 . . . A   9 PRO HA   . 18443 1 
        99 . 1 1   9   9 PRO HB2  H  1   2.389 0.002 . 2 . . . A   9 PRO HB2  . 18443 1 
       100 . 1 1   9   9 PRO HB3  H  1   1.983 0.005 . 2 . . . A   9 PRO HB3  . 18443 1 
       101 . 1 1   9   9 PRO HG2  H  1   2.206 0.002 . 2 . . . A   9 PRO HG2  . 18443 1 
       102 . 1 1   9   9 PRO HG3  H  1   2.265 0.007 . 2 . . . A   9 PRO HG3  . 18443 1 
       103 . 1 1   9   9 PRO HD2  H  1   4.179 0.006 . 2 . . . A   9 PRO HD2  . 18443 1 
       104 . 1 1   9   9 PRO HD3  H  1   3.833 0.007 . 2 . . . A   9 PRO HD3  . 18443 1 
       105 . 1 1   9   9 PRO C    C 13 180.472 0.050 . 1 . . . A   9 PRO C    . 18443 1 
       106 . 1 1   9   9 PRO CA   C 13  66.386 0.062 . 1 . . . A   9 PRO CA   . 18443 1 
       107 . 1 1   9   9 PRO CB   C 13  30.526 0.034 . 1 . . . A   9 PRO CB   . 18443 1 
       108 . 1 1   9   9 PRO CG   C 13  28.854 0.050 . 1 . . . A   9 PRO CG   . 18443 1 
       109 . 1 1   9   9 PRO CD   C 13  49.494 0.035 . 1 . . . A   9 PRO CD   . 18443 1 
       110 . 1 1  10  10 GLU H    H  1   7.093 0.005 . 1 . . . A  10 GLU H    . 18443 1 
       111 . 1 1  10  10 GLU HA   H  1   4.054 0.006 . 1 . . . A  10 GLU HA   . 18443 1 
       112 . 1 1  10  10 GLU HB2  H  1   2.148 0.013 . 1 . . . A  10 GLU HB2  . 18443 1 
       113 . 1 1  10  10 GLU HB3  H  1   2.148 0.013 . 1 . . . A  10 GLU HB3  . 18443 1 
       114 . 1 1  10  10 GLU HG2  H  1   2.347 0.004 . 1 . . . A  10 GLU HG2  . 18443 1 
       115 . 1 1  10  10 GLU HG3  H  1   2.345 0.004 . 1 . . . A  10 GLU HG3  . 18443 1 
       116 . 1 1  10  10 GLU C    C 13 178.293 0.024 . 1 . . . A  10 GLU C    . 18443 1 
       117 . 1 1  10  10 GLU CA   C 13  59.030 0.073 . 1 . . . A  10 GLU CA   . 18443 1 
       118 . 1 1  10  10 GLU CB   C 13  30.309 0.049 . 1 . . . A  10 GLU CB   . 18443 1 
       119 . 1 1  10  10 GLU CG   C 13  36.810 0.030 . 1 . . . A  10 GLU CG   . 18443 1 
       120 . 1 1  10  10 GLU N    N 15 118.047 0.048 . 1 . . . A  10 GLU N    . 18443 1 
       121 . 1 1  11  11 ALA H    H  1   8.447 0.007 . 1 . . . A  11 ALA H    . 18443 1 
       122 . 1 1  11  11 ALA HA   H  1   3.621 0.006 . 1 . . . A  11 ALA HA   . 18443 1 
       123 . 1 1  11  11 ALA HB1  H  1   1.260 0.007 . 1 . . . A  11 ALA HB1  . 18443 1 
       124 . 1 1  11  11 ALA HB2  H  1   1.260 0.007 . 1 . . . A  11 ALA HB2  . 18443 1 
       125 . 1 1  11  11 ALA HB3  H  1   1.260 0.007 . 1 . . . A  11 ALA HB3  . 18443 1 
       126 . 1 1  11  11 ALA C    C 13 178.890 0.030 . 1 . . . A  11 ALA C    . 18443 1 
       127 . 1 1  11  11 ALA CA   C 13  54.519 0.097 . 1 . . . A  11 ALA CA   . 18443 1 
       128 . 1 1  11  11 ALA CB   C 13  19.045 0.019 . 1 . . . A  11 ALA CB   . 18443 1 
       129 . 1 1  11  11 ALA N    N 15 121.740 0.036 . 1 . . . A  11 ALA N    . 18443 1 
       130 . 1 1  12  12 LEU H    H  1   7.354 0.005 . 1 . . . A  12 LEU H    . 18443 1 
       131 . 1 1  12  12 LEU HA   H  1   3.451 0.007 . 1 . . . A  12 LEU HA   . 18443 1 
       132 . 1 1  12  12 LEU HB2  H  1   1.327 0.008 . 2 . . . A  12 LEU HB2  . 18443 1 
       133 . 1 1  12  12 LEU HB3  H  1   1.241 0.006 . 2 . . . A  12 LEU HB3  . 18443 1 
       134 . 1 1  12  12 LEU HG   H  1   0.480 0.010 . 1 . . . A  12 LEU HG   . 18443 1 
       135 . 1 1  12  12 LEU HD11 H  1  -0.057 0.006 . 2 . . . A  12 LEU HD11 . 18443 1 
       136 . 1 1  12  12 LEU HD12 H  1  -0.057 0.006 . 2 . . . A  12 LEU HD12 . 18443 1 
       137 . 1 1  12  12 LEU HD13 H  1  -0.057 0.006 . 2 . . . A  12 LEU HD13 . 18443 1 
       138 . 1 1  12  12 LEU HD21 H  1  -0.501 0.006 . 2 . . . A  12 LEU HD21 . 18443 1 
       139 . 1 1  12  12 LEU HD22 H  1  -0.501 0.006 . 2 . . . A  12 LEU HD22 . 18443 1 
       140 . 1 1  12  12 LEU HD23 H  1  -0.501 0.006 . 2 . . . A  12 LEU HD23 . 18443 1 
       141 . 1 1  12  12 LEU C    C 13 179.331 0.000 . 1 . . . A  12 LEU C    . 18443 1 
       142 . 1 1  12  12 LEU CA   C 13  58.523 0.085 . 1 . . . A  12 LEU CA   . 18443 1 
       143 . 1 1  12  12 LEU CB   C 13  40.445 0.030 . 1 . . . A  12 LEU CB   . 18443 1 
       144 . 1 1  12  12 LEU CG   C 13  27.415 0.037 . 1 . . . A  12 LEU CG   . 18443 1 
       145 . 1 1  12  12 LEU CD1  C 13  23.810 0.039 . 2 . . . A  12 LEU CD1  . 18443 1 
       146 . 1 1  12  12 LEU CD2  C 13  21.369 0.015 . 2 . . . A  12 LEU CD2  . 18443 1 
       147 . 1 1  12  12 LEU N    N 15 115.622 0.039 . 1 . . . A  12 LEU N    . 18443 1 
       148 . 1 1  13  13 ALA H    H  1   7.201 0.007 . 1 . . . A  13 ALA H    . 18443 1 
       149 . 1 1  13  13 ALA HA   H  1   4.175 0.005 . 1 . . . A  13 ALA HA   . 18443 1 
       150 . 1 1  13  13 ALA HB1  H  1   1.482 0.006 . 1 . . . A  13 ALA HB1  . 18443 1 
       151 . 1 1  13  13 ALA HB2  H  1   1.482 0.006 . 1 . . . A  13 ALA HB2  . 18443 1 
       152 . 1 1  13  13 ALA HB3  H  1   1.482 0.006 . 1 . . . A  13 ALA HB3  . 18443 1 
       153 . 1 1  13  13 ALA C    C 13 181.630 0.003 . 1 . . . A  13 ALA C    . 18443 1 
       154 . 1 1  13  13 ALA CA   C 13  55.325 0.117 . 1 . . . A  13 ALA CA   . 18443 1 
       155 . 1 1  13  13 ALA CB   C 13  18.155 0.030 . 1 . . . A  13 ALA CB   . 18443 1 
       156 . 1 1  13  13 ALA N    N 15 120.240 0.058 . 1 . . . A  13 ALA N    . 18443 1 
       157 . 1 1  14  14 LEU H    H  1   8.202 0.008 . 1 . . . A  14 LEU H    . 18443 1 
       158 . 1 1  14  14 LEU HA   H  1   4.087 0.010 . 1 . . . A  14 LEU HA   . 18443 1 
       159 . 1 1  14  14 LEU HB2  H  1   1.570 0.005 . 2 . . . A  14 LEU HB2  . 18443 1 
       160 . 1 1  14  14 LEU HB3  H  1   1.372 0.009 . 2 . . . A  14 LEU HB3  . 18443 1 
       161 . 1 1  14  14 LEU HG   H  1   1.477 0.005 . 1 . . . A  14 LEU HG   . 18443 1 
       162 . 1 1  14  14 LEU HD11 H  1   0.458 0.007 . 2 . . . A  14 LEU HD11 . 18443 1 
       163 . 1 1  14  14 LEU HD12 H  1   0.458 0.007 . 2 . . . A  14 LEU HD12 . 18443 1 
       164 . 1 1  14  14 LEU HD13 H  1   0.458 0.007 . 2 . . . A  14 LEU HD13 . 18443 1 
       165 . 1 1  14  14 LEU HD21 H  1   0.668 0.006 . 2 . . . A  14 LEU HD21 . 18443 1 
       166 . 1 1  14  14 LEU HD22 H  1   0.668 0.006 . 2 . . . A  14 LEU HD22 . 18443 1 
       167 . 1 1  14  14 LEU HD23 H  1   0.668 0.006 . 2 . . . A  14 LEU HD23 . 18443 1 
       168 . 1 1  14  14 LEU C    C 13 179.635 0.000 . 1 . . . A  14 LEU C    . 18443 1 
       169 . 1 1  14  14 LEU CA   C 13  57.688 0.094 . 1 . . . A  14 LEU CA   . 18443 1 
       170 . 1 1  14  14 LEU CB   C 13  42.792 0.019 . 1 . . . A  14 LEU CB   . 18443 1 
       171 . 1 1  14  14 LEU CG   C 13  26.903 0.034 . 1 . . . A  14 LEU CG   . 18443 1 
       172 . 1 1  14  14 LEU CD1  C 13  24.213 0.026 . 2 . . . A  14 LEU CD1  . 18443 1 
       173 . 1 1  14  14 LEU CD2  C 13  24.139 0.028 . 2 . . . A  14 LEU CD2  . 18443 1 
       174 . 1 1  14  14 LEU N    N 15 120.757 0.039 . 1 . . . A  14 LEU N    . 18443 1 
       175 . 1 1  15  15 ALA H    H  1   8.594 0.004 . 1 . . . A  15 ALA H    . 18443 1 
       176 . 1 1  15  15 ALA HA   H  1   3.874 0.005 . 1 . . . A  15 ALA HA   . 18443 1 
       177 . 1 1  15  15 ALA HB1  H  1   1.618 0.008 . 1 . . . A  15 ALA HB1  . 18443 1 
       178 . 1 1  15  15 ALA HB2  H  1   1.618 0.008 . 1 . . . A  15 ALA HB2  . 18443 1 
       179 . 1 1  15  15 ALA HB3  H  1   1.618 0.008 . 1 . . . A  15 ALA HB3  . 18443 1 
       180 . 1 1  15  15 ALA C    C 13 180.839 0.012 . 1 . . . A  15 ALA C    . 18443 1 
       181 . 1 1  15  15 ALA CA   C 13  56.248 0.075 . 1 . . . A  15 ALA CA   . 18443 1 
       182 . 1 1  15  15 ALA CB   C 13  19.636 0.017 . 1 . . . A  15 ALA CB   . 18443 1 
       183 . 1 1  15  15 ALA N    N 15 121.483 0.058 . 1 . . . A  15 ALA N    . 18443 1 
       184 . 1 1  16  16 GLN H    H  1   8.609 0.003 . 1 . . . A  16 GLN H    . 18443 1 
       185 . 1 1  16  16 GLN HA   H  1   3.969 0.010 . 1 . . . A  16 GLN HA   . 18443 1 
       186 . 1 1  16  16 GLN HB2  H  1   2.470 0.007 . 2 . . . A  16 GLN HB2  . 18443 1 
       187 . 1 1  16  16 GLN HB3  H  1   2.263 0.009 . 2 . . . A  16 GLN HB3  . 18443 1 
       188 . 1 1  16  16 GLN HG2  H  1   2.374 0.007 . 1 . . . A  16 GLN HG2  . 18443 1 
       189 . 1 1  16  16 GLN HG3  H  1   2.374 0.007 . 1 . . . A  16 GLN HG3  . 18443 1 
       190 . 1 1  16  16 GLN HE21 H  1   7.120 0.005 . 1 . . . A  16 GLN HE21 . 18443 1 
       191 . 1 1  16  16 GLN HE22 H  1   6.576 0.008 . 1 . . . A  16 GLN HE22 . 18443 1 
       192 . 1 1  16  16 GLN C    C 13 178.701 0.021 . 1 . . . A  16 GLN C    . 18443 1 
       193 . 1 1  16  16 GLN CA   C 13  59.153 0.131 . 1 . . . A  16 GLN CA   . 18443 1 
       194 . 1 1  16  16 GLN CB   C 13  28.879 0.051 . 1 . . . A  16 GLN CB   . 18443 1 
       195 . 1 1  16  16 GLN CG   C 13  33.971 0.017 . 1 . . . A  16 GLN CG   . 18443 1 
       196 . 1 1  16  16 GLN N    N 15 117.131 0.054 . 1 . . . A  16 GLN N    . 18443 1 
       197 . 1 1  16  16 GLN NE2  N 15 110.598 0.028 . 1 . . . A  16 GLN NE2  . 18443 1 
       198 . 1 1  17  17 ALA H    H  1   7.635 0.003 . 1 . . . A  17 ALA H    . 18443 1 
       199 . 1 1  17  17 ALA HA   H  1   4.119 0.003 . 1 . . . A  17 ALA HA   . 18443 1 
       200 . 1 1  17  17 ALA HB1  H  1   1.358 0.007 . 1 . . . A  17 ALA HB1  . 18443 1 
       201 . 1 1  17  17 ALA HB2  H  1   1.358 0.007 . 1 . . . A  17 ALA HB2  . 18443 1 
       202 . 1 1  17  17 ALA HB3  H  1   1.358 0.007 . 1 . . . A  17 ALA HB3  . 18443 1 
       203 . 1 1  17  17 ALA C    C 13 179.305 0.046 . 1 . . . A  17 ALA C    . 18443 1 
       204 . 1 1  17  17 ALA CA   C 13  54.619 0.077 . 1 . . . A  17 ALA CA   . 18443 1 
       205 . 1 1  17  17 ALA CB   C 13  18.263 0.028 . 1 . . . A  17 ALA CB   . 18443 1 
       206 . 1 1  17  17 ALA N    N 15 120.088 0.035 . 1 . . . A  17 ALA N    . 18443 1 
       207 . 1 1  18  18 HIS H    H  1   7.728 0.005 . 1 . . . A  18 HIS H    . 18443 1 
       208 . 1 1  18  18 HIS HA   H  1   4.812 0.012 . 1 . . . A  18 HIS HA   . 18443 1 
       209 . 1 1  18  18 HIS HB2  H  1   2.738 0.006 . 2 . . . A  18 HIS HB2  . 18443 1 
       210 . 1 1  18  18 HIS HB3  H  1   3.447 0.014 . 2 . . . A  18 HIS HB3  . 18443 1 
       211 . 1 1  18  18 HIS HD2  H  1   7.172 0.010 . 1 . . . A  18 HIS HD2  . 18443 1 
       212 . 1 1  18  18 HIS HE1  H  1   8.055 0.004 . 1 . . . A  18 HIS HE1  . 18443 1 
       213 . 1 1  18  18 HIS C    C 13 175.021 0.025 . 1 . . . A  18 HIS C    . 18443 1 
       214 . 1 1  18  18 HIS CA   C 13  55.537 0.064 . 1 . . . A  18 HIS CA   . 18443 1 
       215 . 1 1  18  18 HIS CB   C 13  31.211 0.038 . 1 . . . A  18 HIS CB   . 18443 1 
       216 . 1 1  18  18 HIS CD2  C 13 120.602 0.050 . 1 . . . A  18 HIS CD2  . 18443 1 
       217 . 1 1  18  18 HIS CE1  C 13 138.187 0.024 . 1 . . . A  18 HIS CE1  . 18443 1 
       218 . 1 1  18  18 HIS N    N 15 111.636 0.046 . 1 . . . A  18 HIS N    . 18443 1 
       219 . 1 1  19  19 GLY H    H  1   7.886 0.006 . 1 . . . A  19 GLY H    . 18443 1 
       220 . 1 1  19  19 GLY HA2  H  1   3.947 0.015 . 1 . . . A  19 GLY HA2  . 18443 1 
       221 . 1 1  19  19 GLY HA3  H  1   3.947 0.015 . 1 . . . A  19 GLY HA3  . 18443 1 
       222 . 1 1  19  19 GLY C    C 13 175.071 0.050 . 1 . . . A  19 GLY C    . 18443 1 
       223 . 1 1  19  19 GLY CA   C 13  47.655 0.154 . 1 . . . A  19 GLY CA   . 18443 1 
       224 . 1 1  19  19 GLY N    N 15 111.899 0.037 . 1 . . . A  19 GLY N    . 18443 1 
       225 . 1 1  20  20 ARG H    H  1   8.239 0.003 . 1 . . . A  20 ARG H    . 18443 1 
       226 . 1 1  20  20 ARG HA   H  1   4.611 0.005 . 1 . . . A  20 ARG HA   . 18443 1 
       227 . 1 1  20  20 ARG HB2  H  1   1.984 0.008 . 2 . . . A  20 ARG HB2  . 18443 1 
       228 . 1 1  20  20 ARG HB3  H  1   1.453 0.011 . 2 . . . A  20 ARG HB3  . 18443 1 
       229 . 1 1  20  20 ARG HG2  H  1   1.611 0.010 . 2 . . . A  20 ARG HG2  . 18443 1 
       230 . 1 1  20  20 ARG HG3  H  1   1.542 0.008 . 2 . . . A  20 ARG HG3  . 18443 1 
       231 . 1 1  20  20 ARG HD2  H  1   2.940 0.005 . 2 . . . A  20 ARG HD2  . 18443 1 
       232 . 1 1  20  20 ARG HD3  H  1   2.834 0.005 . 2 . . . A  20 ARG HD3  . 18443 1 
       233 . 1 1  20  20 ARG C    C 13 174.586 0.020 . 1 . . . A  20 ARG C    . 18443 1 
       234 . 1 1  20  20 ARG CA   C 13  54.512 0.099 . 1 . . . A  20 ARG CA   . 18443 1 
       235 . 1 1  20  20 ARG CB   C 13  34.275 0.021 . 1 . . . A  20 ARG CB   . 18443 1 
       236 . 1 1  20  20 ARG CG   C 13  28.069 0.040 . 1 . . . A  20 ARG CG   . 18443 1 
       237 . 1 1  20  20 ARG CD   C 13  43.557 0.019 . 1 . . . A  20 ARG CD   . 18443 1 
       238 . 1 1  20  20 ARG N    N 15 118.442 0.035 . 1 . . . A  20 ARG N    . 18443 1 
       239 . 1 1  21  21 MET H    H  1   7.193 0.010 . 1 . . . A  21 MET H    . 18443 1 
       240 . 1 1  21  21 MET HA   H  1   4.870 0.005 . 1 . . . A  21 MET HA   . 18443 1 
       241 . 1 1  21  21 MET HB2  H  1   2.092 0.007 . 2 . . . A  21 MET HB2  . 18443 1 
       242 . 1 1  21  21 MET HB3  H  1   1.742 0.009 . 2 . . . A  21 MET HB3  . 18443 1 
       243 . 1 1  21  21 MET HG2  H  1   2.705 0.004 . 2 . . . A  21 MET HG2  . 18443 1 
       244 . 1 1  21  21 MET HG3  H  1   2.604 0.004 . 2 . . . A  21 MET HG3  . 18443 1 
       245 . 1 1  21  21 MET HE1  H  1   1.849 0.010 . 1 . . . A  21 MET HE1  . 18443 1 
       246 . 1 1  21  21 MET HE2  H  1   1.849 0.010 . 1 . . . A  21 MET HE2  . 18443 1 
       247 . 1 1  21  21 MET HE3  H  1   1.849 0.010 . 1 . . . A  21 MET HE3  . 18443 1 
       248 . 1 1  21  21 MET C    C 13 175.707 0.050 . 1 . . . A  21 MET C    . 18443 1 
       249 . 1 1  21  21 MET CA   C 13  56.111 0.078 . 1 . . . A  21 MET CA   . 18443 1 
       250 . 1 1  21  21 MET CB   C 13  35.717 0.051 . 1 . . . A  21 MET CB   . 18443 1 
       251 . 1 1  21  21 MET CG   C 13  33.055 0.035 . 1 . . . A  21 MET CG   . 18443 1 
       252 . 1 1  21  21 MET CE   C 13  17.454 0.010 . 1 . . . A  21 MET CE   . 18443 1 
       253 . 1 1  21  21 MET N    N 15 115.457 0.056 . 1 . . . A  21 MET N    . 18443 1 
       254 . 1 1  22  22 VAL H    H  1   9.034 0.006 . 1 . . . A  22 VAL H    . 18443 1 
       255 . 1 1  22  22 VAL HA   H  1   5.310 0.011 . 1 . . . A  22 VAL HA   . 18443 1 
       256 . 1 1  22  22 VAL HB   H  1   1.700 0.011 . 1 . . . A  22 VAL HB   . 18443 1 
       257 . 1 1  22  22 VAL HG11 H  1   0.646 0.010 . 2 . . . A  22 VAL HG11 . 18443 1 
       258 . 1 1  22  22 VAL HG12 H  1   0.646 0.010 . 2 . . . A  22 VAL HG12 . 18443 1 
       259 . 1 1  22  22 VAL HG13 H  1   0.646 0.010 . 2 . . . A  22 VAL HG13 . 18443 1 
       260 . 1 1  22  22 VAL HG21 H  1   0.623 0.011 . 2 . . . A  22 VAL HG21 . 18443 1 
       261 . 1 1  22  22 VAL HG22 H  1   0.623 0.011 . 2 . . . A  22 VAL HG22 . 18443 1 
       262 . 1 1  22  22 VAL HG23 H  1   0.623 0.011 . 2 . . . A  22 VAL HG23 . 18443 1 
       263 . 1 1  22  22 VAL C    C 13 176.506 0.056 . 1 . . . A  22 VAL C    . 18443 1 
       264 . 1 1  22  22 VAL CA   C 13  60.429 0.066 . 1 . . . A  22 VAL CA   . 18443 1 
       265 . 1 1  22  22 VAL CB   C 13  35.658 0.021 . 1 . . . A  22 VAL CB   . 18443 1 
       266 . 1 1  22  22 VAL CG1  C 13  21.732 0.051 . 2 . . . A  22 VAL CG1  . 18443 1 
       267 . 1 1  22  22 VAL CG2  C 13  23.822 0.023 . 2 . . . A  22 VAL CG2  . 18443 1 
       268 . 1 1  22  22 VAL N    N 15 119.607 0.040 . 1 . . . A  22 VAL N    . 18443 1 
       269 . 1 1  23  23 MET H    H  1   8.704 0.009 . 1 . . . A  23 MET H    . 18443 1 
       270 . 1 1  23  23 MET HA   H  1   4.878 0.011 . 1 . . . A  23 MET HA   . 18443 1 
       271 . 1 1  23  23 MET HB2  H  1   2.140 0.012 . 2 . . . A  23 MET HB2  . 18443 1 
       272 . 1 1  23  23 MET HB3  H  1   1.471 0.014 . 2 . . . A  23 MET HB3  . 18443 1 
       273 . 1 1  23  23 MET HE1  H  1   1.954 0.007 . 1 . . . A  23 MET HE1  . 18443 1 
       274 . 1 1  23  23 MET HE2  H  1   1.954 0.007 . 1 . . . A  23 MET HE2  . 18443 1 
       275 . 1 1  23  23 MET HE3  H  1   1.954 0.007 . 1 . . . A  23 MET HE3  . 18443 1 
       276 . 1 1  23  23 MET C    C 13 173.960 0.050 . 1 . . . A  23 MET C    . 18443 1 
       277 . 1 1  23  23 MET CA   C 13  54.184 0.050 . 1 . . . A  23 MET CA   . 18443 1 
       278 . 1 1  23  23 MET CB   C 13  36.920 0.037 . 1 . . . A  23 MET CB   . 18443 1 
       279 . 1 1  23  23 MET CE   C 13  18.671 0.008 . 1 . . . A  23 MET CE   . 18443 1 
       280 . 1 1  23  23 MET N    N 15 126.309 0.043 . 1 . . . A  23 MET N    . 18443 1 
       281 . 1 1  24  24 VAL H    H  1   9.908 0.006 . 1 . . . A  24 VAL H    . 18443 1 
       282 . 1 1  24  24 VAL HA   H  1   4.338 0.007 . 1 . . . A  24 VAL HA   . 18443 1 
       283 . 1 1  24  24 VAL HB   H  1   1.908 0.010 . 1 . . . A  24 VAL HB   . 18443 1 
       284 . 1 1  24  24 VAL HG11 H  1   0.699 0.007 . 2 . . . A  24 VAL HG11 . 18443 1 
       285 . 1 1  24  24 VAL HG12 H  1   0.699 0.007 . 2 . . . A  24 VAL HG12 . 18443 1 
       286 . 1 1  24  24 VAL HG13 H  1   0.699 0.007 . 2 . . . A  24 VAL HG13 . 18443 1 
       287 . 1 1  24  24 VAL HG21 H  1   0.100 0.008 . 2 . . . A  24 VAL HG21 . 18443 1 
       288 . 1 1  24  24 VAL HG22 H  1   0.100 0.008 . 2 . . . A  24 VAL HG22 . 18443 1 
       289 . 1 1  24  24 VAL HG23 H  1   0.100 0.008 . 2 . . . A  24 VAL HG23 . 18443 1 
       290 . 1 1  24  24 VAL C    C 13 174.245 0.000 . 1 . . . A  24 VAL C    . 18443 1 
       291 . 1 1  24  24 VAL CA   C 13  61.753 0.048 . 1 . . . A  24 VAL CA   . 18443 1 
       292 . 1 1  24  24 VAL CB   C 13  31.821 0.050 . 1 . . . A  24 VAL CB   . 18443 1 
       293 . 1 1  24  24 VAL CG1  C 13  21.523 0.027 . 2 . . . A  24 VAL CG1  . 18443 1 
       294 . 1 1  24  24 VAL CG2  C 13  24.115 0.027 . 2 . . . A  24 VAL CG2  . 18443 1 
       295 . 1 1  24  24 VAL N    N 15 128.959 0.039 . 1 . . . A  24 VAL N    . 18443 1 
       296 . 1 1  25  25 TYR H    H  1   9.031 0.007 . 1 . . . A  25 TYR H    . 18443 1 
       297 . 1 1  25  25 TYR HA   H  1   5.227 0.012 . 1 . . . A  25 TYR HA   . 18443 1 
       298 . 1 1  25  25 TYR HB2  H  1   2.698 0.014 . 2 . . . A  25 TYR HB2  . 18443 1 
       299 . 1 1  25  25 TYR HB3  H  1   3.203 0.019 . 2 . . . A  25 TYR HB3  . 18443 1 
       300 . 1 1  25  25 TYR HD1  H  1   6.133 0.006 . 3 . . . A  25 TYR HD1  . 18443 1 
       301 . 1 1  25  25 TYR HD2  H  1   6.133 0.006 . 3 . . . A  25 TYR HD2  . 18443 1 
       302 . 1 1  25  25 TYR HE1  H  1   6.467 0.003 . 3 . . . A  25 TYR HE1  . 18443 1 
       303 . 1 1  25  25 TYR HE2  H  1   6.467 0.003 . 3 . . . A  25 TYR HE2  . 18443 1 
       304 . 1 1  25  25 TYR C    C 13 173.393 0.000 . 1 . . . A  25 TYR C    . 18443 1 
       305 . 1 1  25  25 TYR CA   C 13  53.083 0.075 . 1 . . . A  25 TYR CA   . 18443 1 
       306 . 1 1  25  25 TYR CB   C 13  39.518 0.053 . 1 . . . A  25 TYR CB   . 18443 1 
       307 . 1 1  25  25 TYR CD1  C 13 131.222 0.060 . 3 . . . A  25 TYR CD1  . 18443 1 
       308 . 1 1  25  25 TYR CD2  C 13 131.222 0.060 . 3 . . . A  25 TYR CD2  . 18443 1 
       309 . 1 1  25  25 TYR CE1  C 13 118.608 0.046 . 3 . . . A  25 TYR CE1  . 18443 1 
       310 . 1 1  25  25 TYR CE2  C 13 118.608 0.046 . 3 . . . A  25 TYR CE2  . 18443 1 
       311 . 1 1  25  25 TYR N    N 15 129.726 0.050 . 1 . . . A  25 TYR N    . 18443 1 
       312 . 1 1  26  26 PHE H    H  1   9.162 0.007 . 1 . . . A  26 PHE H    . 18443 1 
       313 . 1 1  26  26 PHE HA   H  1   5.095 0.015 . 1 . . . A  26 PHE HA   . 18443 1 
       314 . 1 1  26  26 PHE HB2  H  1   3.035 0.010 . 2 . . . A  26 PHE HB2  . 18443 1 
       315 . 1 1  26  26 PHE HB3  H  1   2.478 0.010 . 2 . . . A  26 PHE HB3  . 18443 1 
       316 . 1 1  26  26 PHE HD1  H  1   6.894 0.010 . 3 . . . A  26 PHE HD1  . 18443 1 
       317 . 1 1  26  26 PHE HD2  H  1   6.894 0.010 . 3 . . . A  26 PHE HD2  . 18443 1 
       318 . 1 1  26  26 PHE HE1  H  1   6.693 0.009 . 3 . . . A  26 PHE HE1  . 18443 1 
       319 . 1 1  26  26 PHE HE2  H  1   6.693 0.009 . 3 . . . A  26 PHE HE2  . 18443 1 
       320 . 1 1  26  26 PHE HZ   H  1   6.544 0.006 . 1 . . . A  26 PHE HZ   . 18443 1 
       321 . 1 1  26  26 PHE C    C 13 174.151 0.050 . 1 . . . A  26 PHE C    . 18443 1 
       322 . 1 1  26  26 PHE CA   C 13  57.438 0.073 . 1 . . . A  26 PHE CA   . 18443 1 
       323 . 1 1  26  26 PHE CB   C 13  39.624 0.054 . 1 . . . A  26 PHE CB   . 18443 1 
       324 . 1 1  26  26 PHE CD1  C 13 132.159 0.043 . 3 . . . A  26 PHE CD1  . 18443 1 
       325 . 1 1  26  26 PHE CD2  C 13 132.159 0.043 . 3 . . . A  26 PHE CD2  . 18443 1 
       326 . 1 1  26  26 PHE CE1  C 13 130.612 0.073 . 3 . . . A  26 PHE CE1  . 18443 1 
       327 . 1 1  26  26 PHE CE2  C 13 130.612 0.073 . 3 . . . A  26 PHE CE2  . 18443 1 
       328 . 1 1  26  26 PHE CZ   C 13 129.014 0.062 . 1 . . . A  26 PHE CZ   . 18443 1 
       329 . 1 1  26  26 PHE N    N 15 126.719 0.054 . 1 . . . A  26 PHE N    . 18443 1 
       330 . 1 1  27  27 HIS H    H  1   8.168 0.007 . 1 . . . A  27 HIS H    . 18443 1 
       331 . 1 1  27  27 HIS HA   H  1   5.162 0.020 . 1 . . . A  27 HIS HA   . 18443 1 
       332 . 1 1  27  27 HIS HB2  H  1   2.602 0.009 . 2 . . . A  27 HIS HB2  . 18443 1 
       333 . 1 1  27  27 HIS HB3  H  1   1.928 0.009 . 2 . . . A  27 HIS HB3  . 18443 1 
       334 . 1 1  27  27 HIS HD2  H  1   5.834 0.014 . 1 . . . A  27 HIS HD2  . 18443 1 
       335 . 1 1  27  27 HIS HE1  H  1   7.460 0.005 . 1 . . . A  27 HIS HE1  . 18443 1 
       336 . 1 1  27  27 HIS C    C 13 173.044 0.041 . 1 . . . A  27 HIS C    . 18443 1 
       337 . 1 1  27  27 HIS CA   C 13  53.460 0.060 . 1 . . . A  27 HIS CA   . 18443 1 
       338 . 1 1  27  27 HIS CB   C 13  35.088 0.087 . 1 . . . A  27 HIS CB   . 18443 1 
       339 . 1 1  27  27 HIS CD2  C 13 119.933 0.071 . 1 . . . A  27 HIS CD2  . 18443 1 
       340 . 1 1  27  27 HIS CE1  C 13 137.671 0.048 . 1 . . . A  27 HIS CE1  . 18443 1 
       341 . 1 1  27  27 HIS N    N 15 118.311 0.041 . 1 . . . A  27 HIS N    . 18443 1 
       342 . 1 1  28  28 SER H    H  1   7.545 0.005 . 1 . . . A  28 SER H    . 18443 1 
       343 . 1 1  28  28 SER HA   H  1   4.790 0.014 . 1 . . . A  28 SER HA   . 18443 1 
       344 . 1 1  28  28 SER HB2  H  1   3.728 0.004 . 2 . . . A  28 SER HB2  . 18443 1 
       345 . 1 1  28  28 SER HB3  H  1   3.365 0.003 . 2 . . . A  28 SER HB3  . 18443 1 
       346 . 1 1  28  28 SER C    C 13 176.815 0.000 . 1 . . . A  28 SER C    . 18443 1 
       347 . 1 1  28  28 SER CA   C 13  56.260 0.097 . 1 . . . A  28 SER CA   . 18443 1 
       348 . 1 1  28  28 SER CB   C 13  65.470 0.022 . 1 . . . A  28 SER CB   . 18443 1 
       349 . 1 1  28  28 SER N    N 15 112.150 0.072 . 1 . . . A  28 SER N    . 18443 1 
       350 . 1 1  29  29 GLU H    H  1   9.681 0.004 . 1 . . . A  29 GLU H    . 18443 1 
       351 . 1 1  29  29 GLU HA   H  1   4.100 0.007 . 1 . . . A  29 GLU HA   . 18443 1 
       352 . 1 1  29  29 GLU HB2  H  1   1.761 0.012 . 1 . . . A  29 GLU HB2  . 18443 1 
       353 . 1 1  29  29 GLU HB3  H  1   1.761 0.012 . 1 . . . A  29 GLU HB3  . 18443 1 
       354 . 1 1  29  29 GLU HG2  H  1   2.080 0.011 . 2 . . . A  29 GLU HG2  . 18443 1 
       355 . 1 1  29  29 GLU HG3  H  1   2.034 0.004 . 2 . . . A  29 GLU HG3  . 18443 1 
       356 . 1 1  29  29 GLU C    C 13 176.980 0.036 . 1 . . . A  29 GLU C    . 18443 1 
       357 . 1 1  29  29 GLU CA   C 13  58.670 0.041 . 1 . . . A  29 GLU CA   . 18443 1 
       358 . 1 1  29  29 GLU CB   C 13  29.639 0.051 . 1 . . . A  29 GLU CB   . 18443 1 
       359 . 1 1  29  29 GLU CG   C 13  36.205 0.043 . 1 . . . A  29 GLU CG   . 18443 1 
       360 . 1 1  29  29 GLU N    N 15 130.603 0.054 . 1 . . . A  29 GLU N    . 18443 1 
       361 . 1 1  30  30 HIS H    H  1   8.226 0.005 . 1 . . . A  30 HIS H    . 18443 1 
       362 . 1 1  30  30 HIS HA   H  1   4.694 0.012 . 1 . . . A  30 HIS HA   . 18443 1 
       363 . 1 1  30  30 HIS HB2  H  1   2.990 0.017 . 2 . . . A  30 HIS HB2  . 18443 1 
       364 . 1 1  30  30 HIS HB3  H  1   3.397 0.004 . 2 . . . A  30 HIS HB3  . 18443 1 
       365 . 1 1  30  30 HIS HD2  H  1   7.136 0.009 . 1 . . . A  30 HIS HD2  . 18443 1 
       366 . 1 1  30  30 HIS HE1  H  1   8.263 0.000 . 1 . . . A  30 HIS HE1  . 18443 1 
       367 . 1 1  30  30 HIS C    C 13 173.679 0.028 . 1 . . . A  30 HIS C    . 18443 1 
       368 . 1 1  30  30 HIS CA   C 13  54.393 0.023 . 1 . . . A  30 HIS CA   . 18443 1 
       369 . 1 1  30  30 HIS CB   C 13  29.372 0.044 . 1 . . . A  30 HIS CB   . 18443 1 
       370 . 1 1  30  30 HIS CD2  C 13 120.043 0.058 . 1 . . . A  30 HIS CD2  . 18443 1 
       371 . 1 1  30  30 HIS CE1  C 13 137.580 0.013 . 1 . . . A  30 HIS CE1  . 18443 1 
       372 . 1 1  30  30 HIS N    N 15 114.752 0.041 . 1 . . . A  30 HIS N    . 18443 1 
       373 . 1 1  31  31 CYS H    H  1   7.091 0.004 . 1 . . . A  31 CYS H    . 18443 1 
       374 . 1 1  31  31 CYS HA   H  1   4.946 0.011 . 1 . . . A  31 CYS HA   . 18443 1 
       375 . 1 1  31  31 CYS HB2  H  1   3.069 0.007 . 2 . . . A  31 CYS HB2  . 18443 1 
       376 . 1 1  31  31 CYS HB3  H  1   2.862 0.003 . 2 . . . A  31 CYS HB3  . 18443 1 
       377 . 1 1  31  31 CYS C    C 13 175.771 0.050 . 1 . . . A  31 CYS C    . 18443 1 
       378 . 1 1  31  31 CYS CA   C 13  56.116 0.053 . 1 . . . A  31 CYS CA   . 18443 1 
       379 . 1 1  31  31 CYS CB   C 13  31.415 0.035 . 1 . . . A  31 CYS CB   . 18443 1 
       380 . 1 1  31  31 CYS N    N 15 124.685 0.052 . 1 . . . A  31 CYS N    . 18443 1 
       381 . 1 1  32  32 PRO HA   H  1   4.334 0.005 . 1 . . . A  32 PRO HA   . 18443 1 
       382 . 1 1  32  32 PRO HB2  H  1   2.202 0.011 . 2 . . . A  32 PRO HB2  . 18443 1 
       383 . 1 1  32  32 PRO HB3  H  1   1.579 0.005 . 2 . . . A  32 PRO HB3  . 18443 1 
       384 . 1 1  32  32 PRO HG2  H  1   1.937 0.007 . 1 . . . A  32 PRO HG2  . 18443 1 
       385 . 1 1  32  32 PRO HG3  H  1   1.937 0.007 . 1 . . . A  32 PRO HG3  . 18443 1 
       386 . 1 1  32  32 PRO HD2  H  1   4.111 0.011 . 2 . . . A  32 PRO HD2  . 18443 1 
       387 . 1 1  32  32 PRO HD3  H  1   4.038 0.009 . 2 . . . A  32 PRO HD3  . 18443 1 
       388 . 1 1  32  32 PRO C    C 13 179.352 0.021 . 1 . . . A  32 PRO C    . 18443 1 
       389 . 1 1  32  32 PRO CA   C 13  64.193 0.096 . 1 . . . A  32 PRO CA   . 18443 1 
       390 . 1 1  32  32 PRO CB   C 13  32.072 0.039 . 1 . . . A  32 PRO CB   . 18443 1 
       391 . 1 1  32  32 PRO CG   C 13  26.561 0.025 . 1 . . . A  32 PRO CG   . 18443 1 
       392 . 1 1  32  32 PRO CD   C 13  51.449 0.066 . 1 . . . A  32 PRO CD   . 18443 1 
       393 . 1 1  33  33 TYR H    H  1   8.621 0.010 . 1 . . . A  33 TYR H    . 18443 1 
       394 . 1 1  33  33 TYR HA   H  1   4.495 0.005 . 1 . . . A  33 TYR HA   . 18443 1 
       395 . 1 1  33  33 TYR HB2  H  1   3.148 0.008 . 2 . . . A  33 TYR HB2  . 18443 1 
       396 . 1 1  33  33 TYR HB3  H  1   3.236 0.015 . 2 . . . A  33 TYR HB3  . 18443 1 
       397 . 1 1  33  33 TYR HD1  H  1   7.368 0.007 . 3 . . . A  33 TYR HD1  . 18443 1 
       398 . 1 1  33  33 TYR HD2  H  1   7.368 0.007 . 3 . . . A  33 TYR HD2  . 18443 1 
       399 . 1 1  33  33 TYR HE1  H  1   7.001 0.002 . 3 . . . A  33 TYR HE1  . 18443 1 
       400 . 1 1  33  33 TYR HE2  H  1   7.001 0.002 . 3 . . . A  33 TYR HE2  . 18443 1 
       401 . 1 1  33  33 TYR C    C 13 179.457 0.000 . 1 . . . A  33 TYR C    . 18443 1 
       402 . 1 1  33  33 TYR CA   C 13  60.880 0.054 . 1 . . . A  33 TYR CA   . 18443 1 
       403 . 1 1  33  33 TYR CB   C 13  38.345 0.067 . 1 . . . A  33 TYR CB   . 18443 1 
       404 . 1 1  33  33 TYR CD1  C 13 133.154 0.064 . 3 . . . A  33 TYR CD1  . 18443 1 
       405 . 1 1  33  33 TYR CD2  C 13 133.154 0.064 . 3 . . . A  33 TYR CD2  . 18443 1 
       406 . 1 1  33  33 TYR CE1  C 13 118.814 0.073 . 3 . . . A  33 TYR CE1  . 18443 1 
       407 . 1 1  33  33 TYR CE2  C 13 118.814 0.073 . 3 . . . A  33 TYR CE2  . 18443 1 
       408 . 1 1  33  33 TYR N    N 15 125.092 0.058 . 1 . . . A  33 TYR N    . 18443 1 
       409 . 1 1  34  34 CYS H    H  1   9.440 0.004 . 1 . . . A  34 CYS H    . 18443 1 
       410 . 1 1  34  34 CYS HA   H  1   4.335 0.008 . 1 . . . A  34 CYS HA   . 18443 1 
       411 . 1 1  34  34 CYS HB2  H  1   3.568 0.007 . 2 . . . A  34 CYS HB2  . 18443 1 
       412 . 1 1  34  34 CYS HB3  H  1   3.072 0.010 . 2 . . . A  34 CYS HB3  . 18443 1 
       413 . 1 1  34  34 CYS C    C 13 176.672 0.020 . 1 . . . A  34 CYS C    . 18443 1 
       414 . 1 1  34  34 CYS CA   C 13  64.159 0.071 . 1 . . . A  34 CYS CA   . 18443 1 
       415 . 1 1  34  34 CYS CB   C 13  28.877 0.038 . 1 . . . A  34 CYS CB   . 18443 1 
       416 . 1 1  34  34 CYS N    N 15 127.272 0.059 . 1 . . . A  34 CYS N    . 18443 1 
       417 . 1 1  35  35 GLN H    H  1   7.866 0.005 . 1 . . . A  35 GLN H    . 18443 1 
       418 . 1 1  35  35 GLN HA   H  1   4.059 0.003 . 1 . . . A  35 GLN HA   . 18443 1 
       419 . 1 1  35  35 GLN HB2  H  1   2.156 0.003 . 1 . . . A  35 GLN HB2  . 18443 1 
       420 . 1 1  35  35 GLN HB3  H  1   2.156 0.003 . 1 . . . A  35 GLN HB3  . 18443 1 
       421 . 1 1  35  35 GLN HG2  H  1   2.514 0.006 . 2 . . . A  35 GLN HG2  . 18443 1 
       422 . 1 1  35  35 GLN HG3  H  1   2.467 0.007 . 2 . . . A  35 GLN HG3  . 18443 1 
       423 . 1 1  35  35 GLN HE21 H  1   7.256 0.003 . 1 . . . A  35 GLN HE21 . 18443 1 
       424 . 1 1  35  35 GLN HE22 H  1   6.867 0.004 . 1 . . . A  35 GLN HE22 . 18443 1 
       425 . 1 1  35  35 GLN CA   C 13  59.374 0.039 . 1 . . . A  35 GLN CA   . 18443 1 
       426 . 1 1  35  35 GLN CB   C 13  27.576 0.015 . 1 . . . A  35 GLN CB   . 18443 1 
       427 . 1 1  35  35 GLN CG   C 13  33.198 0.033 . 1 . . . A  35 GLN CG   . 18443 1 
       428 . 1 1  35  35 GLN N    N 15 118.373 0.053 . 1 . . . A  35 GLN N    . 18443 1 
       429 . 1 1  35  35 GLN NE2  N 15 111.345 0.037 . 1 . . . A  35 GLN NE2  . 18443 1 
       430 . 1 1  36  36 GLN HA   H  1   4.246 0.006 . 1 . . . A  36 GLN HA   . 18443 1 
       431 . 1 1  36  36 GLN HB2  H  1   2.479 0.009 . 2 . . . A  36 GLN HB2  . 18443 1 
       432 . 1 1  36  36 GLN HB3  H  1   2.397 0.007 . 2 . . . A  36 GLN HB3  . 18443 1 
       433 . 1 1  36  36 GLN HG2  H  1   2.646 0.005 . 2 . . . A  36 GLN HG2  . 18443 1 
       434 . 1 1  36  36 GLN HG3  H  1   2.530 0.004 . 2 . . . A  36 GLN HG3  . 18443 1 
       435 . 1 1  36  36 GLN HE21 H  1   7.373 0.004 . 1 . . . A  36 GLN HE21 . 18443 1 
       436 . 1 1  36  36 GLN HE22 H  1   6.709 0.005 . 1 . . . A  36 GLN HE22 . 18443 1 
       437 . 1 1  36  36 GLN C    C 13 178.881 0.050 . 1 . . . A  36 GLN C    . 18443 1 
       438 . 1 1  36  36 GLN CA   C 13  59.626 0.083 . 1 . . . A  36 GLN CA   . 18443 1 
       439 . 1 1  36  36 GLN CB   C 13  28.605 0.028 . 1 . . . A  36 GLN CB   . 18443 1 
       440 . 1 1  36  36 GLN CG   C 13  33.840 0.028 . 1 . . . A  36 GLN CG   . 18443 1 
       441 . 1 1  36  36 GLN NE2  N 15 110.570 0.046 . 1 . . . A  36 GLN NE2  . 18443 1 
       442 . 1 1  37  37 MET H    H  1   8.125 0.004 . 1 . . . A  37 MET H    . 18443 1 
       443 . 1 1  37  37 MET HA   H  1   4.488 0.007 . 1 . . . A  37 MET HA   . 18443 1 
       444 . 1 1  37  37 MET HB2  H  1   2.624 0.008 . 2 . . . A  37 MET HB2  . 18443 1 
       445 . 1 1  37  37 MET HB3  H  1   1.807 0.008 . 2 . . . A  37 MET HB3  . 18443 1 
       446 . 1 1  37  37 MET HE1  H  1   1.375 0.005 . 1 . . . A  37 MET HE1  . 18443 1 
       447 . 1 1  37  37 MET HE2  H  1   1.375 0.005 . 1 . . . A  37 MET HE2  . 18443 1 
       448 . 1 1  37  37 MET HE3  H  1   1.375 0.005 . 1 . . . A  37 MET HE3  . 18443 1 
       449 . 1 1  37  37 MET C    C 13 179.838 0.000 . 1 . . . A  37 MET C    . 18443 1 
       450 . 1 1  37  37 MET CA   C 13  57.229 0.114 . 1 . . . A  37 MET CA   . 18443 1 
       451 . 1 1  37  37 MET CB   C 13  29.983 0.048 . 1 . . . A  37 MET CB   . 18443 1 
       452 . 1 1  37  37 MET CE   C 13  16.253 0.009 . 1 . . . A  37 MET CE   . 18443 1 
       453 . 1 1  37  37 MET N    N 15 117.759 0.058 . 1 . . . A  37 MET N    . 18443 1 
       454 . 1 1  38  38 ASN H    H  1   9.245 0.003 . 1 . . . A  38 ASN H    . 18443 1 
       455 . 1 1  38  38 ASN HA   H  1   4.362 0.006 . 1 . . . A  38 ASN HA   . 18443 1 
       456 . 1 1  38  38 ASN HB2  H  1   2.893 0.005 . 2 . . . A  38 ASN HB2  . 18443 1 
       457 . 1 1  38  38 ASN HB3  H  1   3.017 0.007 . 2 . . . A  38 ASN HB3  . 18443 1 
       458 . 1 1  38  38 ASN HD21 H  1   7.379 0.006 . 1 . . . A  38 ASN HD21 . 18443 1 
       459 . 1 1  38  38 ASN HD22 H  1   6.680 0.008 . 1 . . . A  38 ASN HD22 . 18443 1 
       460 . 1 1  38  38 ASN C    C 13 177.355 0.050 . 1 . . . A  38 ASN C    . 18443 1 
       461 . 1 1  38  38 ASN CA   C 13  56.435 0.104 . 1 . . . A  38 ASN CA   . 18443 1 
       462 . 1 1  38  38 ASN CB   C 13  37.512 0.034 . 1 . . . A  38 ASN CB   . 18443 1 
       463 . 1 1  38  38 ASN N    N 15 122.249 0.030 . 1 . . . A  38 ASN N    . 18443 1 
       464 . 1 1  38  38 ASN ND2  N 15 109.142 0.025 . 1 . . . A  38 ASN ND2  . 18443 1 
       465 . 1 1  39  39 THR H    H  1   8.034 0.005 . 1 . . . A  39 THR H    . 18443 1 
       466 . 1 1  39  39 THR HA   H  1   3.853 0.004 . 1 . . . A  39 THR HA   . 18443 1 
       467 . 1 1  39  39 THR HB   H  1   3.693 0.008 . 1 . . . A  39 THR HB   . 18443 1 
       468 . 1 1  39  39 THR HG21 H  1   0.476 0.010 . 1 . . . A  39 THR HG21 . 18443 1 
       469 . 1 1  39  39 THR HG22 H  1   0.476 0.010 . 1 . . . A  39 THR HG22 . 18443 1 
       470 . 1 1  39  39 THR HG23 H  1   0.476 0.010 . 1 . . . A  39 THR HG23 . 18443 1 
       471 . 1 1  39  39 THR C    C 13 176.277 0.000 . 1 . . . A  39 THR C    . 18443 1 
       472 . 1 1  39  39 THR CA   C 13  65.843 0.150 . 1 . . . A  39 THR CA   . 18443 1 
       473 . 1 1  39  39 THR CB   C 13  69.595 0.024 . 1 . . . A  39 THR CB   . 18443 1 
       474 . 1 1  39  39 THR CG2  C 13  20.961 0.030 . 1 . . . A  39 THR CG2  . 18443 1 
       475 . 1 1  39  39 THR N    N 15 113.554 0.032 . 1 . . . A  39 THR N    . 18443 1 
       476 . 1 1  40  40 PHE H    H  1   8.309 0.005 . 1 . . . A  40 PHE H    . 18443 1 
       477 . 1 1  40  40 PHE HA   H  1   4.820 0.006 . 1 . . . A  40 PHE HA   . 18443 1 
       478 . 1 1  40  40 PHE HB2  H  1   3.072 0.009 . 2 . . . A  40 PHE HB2  . 18443 1 
       479 . 1 1  40  40 PHE HB3  H  1   3.387 0.008 . 2 . . . A  40 PHE HB3  . 18443 1 
       480 . 1 1  40  40 PHE HD1  H  1   7.502 0.008 . 3 . . . A  40 PHE HD1  . 18443 1 
       481 . 1 1  40  40 PHE HD2  H  1   7.502 0.008 . 3 . . . A  40 PHE HD2  . 18443 1 
       482 . 1 1  40  40 PHE HE1  H  1   7.447 0.003 . 3 . . . A  40 PHE HE1  . 18443 1 
       483 . 1 1  40  40 PHE HE2  H  1   7.447 0.003 . 3 . . . A  40 PHE HE2  . 18443 1 
       484 . 1 1  40  40 PHE HZ   H  1   7.391 0.003 . 1 . . . A  40 PHE HZ   . 18443 1 
       485 . 1 1  40  40 PHE C    C 13 176.255 0.050 . 1 . . . A  40 PHE C    . 18443 1 
       486 . 1 1  40  40 PHE CA   C 13  59.715 0.109 . 1 . . . A  40 PHE CA   . 18443 1 
       487 . 1 1  40  40 PHE CB   C 13  40.885 0.049 . 1 . . . A  40 PHE CB   . 18443 1 
       488 . 1 1  40  40 PHE CD1  C 13 132.021 0.073 . 3 . . . A  40 PHE CD1  . 18443 1 
       489 . 1 1  40  40 PHE CD2  C 13 132.021 0.073 . 3 . . . A  40 PHE CD2  . 18443 1 
       490 . 1 1  40  40 PHE CE1  C 13 131.836 0.103 . 3 . . . A  40 PHE CE1  . 18443 1 
       491 . 1 1  40  40 PHE CE2  C 13 131.836 0.103 . 3 . . . A  40 PHE CE2  . 18443 1 
       492 . 1 1  40  40 PHE CZ   C 13 130.506 0.050 . 1 . . . A  40 PHE CZ   . 18443 1 
       493 . 1 1  40  40 PHE N    N 15 116.394 0.036 . 1 . . . A  40 PHE N    . 18443 1 
       494 . 1 1  41  41 VAL H    H  1   7.678 0.004 . 1 . . . A  41 VAL H    . 18443 1 
       495 . 1 1  41  41 VAL HA   H  1   4.306 0.004 . 1 . . . A  41 VAL HA   . 18443 1 
       496 . 1 1  41  41 VAL HB   H  1   2.243 0.007 . 1 . . . A  41 VAL HB   . 18443 1 
       497 . 1 1  41  41 VAL HG11 H  1   1.144 0.005 . 2 . . . A  41 VAL HG11 . 18443 1 
       498 . 1 1  41  41 VAL HG12 H  1   1.144 0.005 . 2 . . . A  41 VAL HG12 . 18443 1 
       499 . 1 1  41  41 VAL HG13 H  1   1.144 0.005 . 2 . . . A  41 VAL HG13 . 18443 1 
       500 . 1 1  41  41 VAL HG21 H  1   0.592 0.006 . 2 . . . A  41 VAL HG21 . 18443 1 
       501 . 1 1  41  41 VAL HG22 H  1   0.592 0.006 . 2 . . . A  41 VAL HG22 . 18443 1 
       502 . 1 1  41  41 VAL HG23 H  1   0.592 0.006 . 2 . . . A  41 VAL HG23 . 18443 1 
       503 . 1 1  41  41 VAL C    C 13 176.704 0.071 . 1 . . . A  41 VAL C    . 18443 1 
       504 . 1 1  41  41 VAL CA   C 13  65.839 0.117 . 1 . . . A  41 VAL CA   . 18443 1 
       505 . 1 1  41  41 VAL CB   C 13  33.639 0.048 . 1 . . . A  41 VAL CB   . 18443 1 
       506 . 1 1  41  41 VAL CG1  C 13  21.842 0.047 . 2 . . . A  41 VAL CG1  . 18443 1 
       507 . 1 1  41  41 VAL CG2  C 13  23.379 0.028 . 2 . . . A  41 VAL CG2  . 18443 1 
       508 . 1 1  41  41 VAL N    N 15 117.246 0.042 . 1 . . . A  41 VAL N    . 18443 1 
       509 . 1 1  42  42 LEU H    H  1   8.882 0.005 . 1 . . . A  42 LEU H    . 18443 1 
       510 . 1 1  42  42 LEU HA   H  1   3.948 0.007 . 1 . . . A  42 LEU HA   . 18443 1 
       511 . 1 1  42  42 LEU HB2  H  1   1.948 0.006 . 2 . . . A  42 LEU HB2  . 18443 1 
       512 . 1 1  42  42 LEU HB3  H  1   1.621 0.007 . 2 . . . A  42 LEU HB3  . 18443 1 
       513 . 1 1  42  42 LEU HG   H  1   1.319 0.011 . 1 . . . A  42 LEU HG   . 18443 1 
       514 . 1 1  42  42 LEU HD11 H  1   0.732 0.006 . 2 . . . A  42 LEU HD11 . 18443 1 
       515 . 1 1  42  42 LEU HD12 H  1   0.732 0.006 . 2 . . . A  42 LEU HD12 . 18443 1 
       516 . 1 1  42  42 LEU HD13 H  1   0.732 0.006 . 2 . . . A  42 LEU HD13 . 18443 1 
       517 . 1 1  42  42 LEU HD21 H  1   0.514 0.009 . 2 . . . A  42 LEU HD21 . 18443 1 
       518 . 1 1  42  42 LEU HD22 H  1   0.514 0.009 . 2 . . . A  42 LEU HD22 . 18443 1 
       519 . 1 1  42  42 LEU HD23 H  1   0.514 0.009 . 2 . . . A  42 LEU HD23 . 18443 1 
       520 . 1 1  42  42 LEU C    C 13 175.837 0.000 . 1 . . . A  42 LEU C    . 18443 1 
       521 . 1 1  42  42 LEU CA   C 13  57.296 0.103 . 1 . . . A  42 LEU CA   . 18443 1 
       522 . 1 1  42  42 LEU CB   C 13  41.115 0.022 . 1 . . . A  42 LEU CB   . 18443 1 
       523 . 1 1  42  42 LEU CG   C 13  28.102 0.037 . 1 . . . A  42 LEU CG   . 18443 1 
       524 . 1 1  42  42 LEU CD1  C 13  26.090 0.021 . 2 . . . A  42 LEU CD1  . 18443 1 
       525 . 1 1  42  42 LEU CD2  C 13  23.339 0.028 . 2 . . . A  42 LEU CD2  . 18443 1 
       526 . 1 1  42  42 LEU N    N 15 117.179 0.046 . 1 . . . A  42 LEU N    . 18443 1 
       527 . 1 1  43  43 SER H    H  1   6.785 0.004 . 1 . . . A  43 SER H    . 18443 1 
       528 . 1 1  43  43 SER HA   H  1   4.408 0.002 . 1 . . . A  43 SER HA   . 18443 1 
       529 . 1 1  43  43 SER HB2  H  1   3.993 0.004 . 2 . . . A  43 SER HB2  . 18443 1 
       530 . 1 1  43  43 SER HB3  H  1   3.849 0.006 . 2 . . . A  43 SER HB3  . 18443 1 
       531 . 1 1  43  43 SER C    C 13 175.397 0.050 . 1 . . . A  43 SER C    . 18443 1 
       532 . 1 1  43  43 SER CA   C 13  57.144 0.139 . 1 . . . A  43 SER CA   . 18443 1 
       533 . 1 1  43  43 SER CB   C 13  64.117 0.028 . 1 . . . A  43 SER CB   . 18443 1 
       534 . 1 1  43  43 SER N    N 15 105.494 0.040 . 1 . . . A  43 SER N    . 18443 1 
       535 . 1 1  44  44 ASP H    H  1   7.443 0.003 . 1 . . . A  44 ASP H    . 18443 1 
       536 . 1 1  44  44 ASP HA   H  1   4.811 0.004 . 1 . . . A  44 ASP HA   . 18443 1 
       537 . 1 1  44  44 ASP HB2  H  1   3.021 0.009 . 2 . . . A  44 ASP HB2  . 18443 1 
       538 . 1 1  44  44 ASP HB3  H  1   2.778 0.005 . 2 . . . A  44 ASP HB3  . 18443 1 
       539 . 1 1  44  44 ASP C    C 13 175.644 0.050 . 1 . . . A  44 ASP C    . 18443 1 
       540 . 1 1  44  44 ASP CA   C 13  52.673 0.060 . 1 . . . A  44 ASP CA   . 18443 1 
       541 . 1 1  44  44 ASP CB   C 13  43.673 0.023 . 1 . . . A  44 ASP CB   . 18443 1 
       542 . 1 1  44  44 ASP N    N 15 126.617 0.041 . 1 . . . A  44 ASP N    . 18443 1 
       543 . 1 1  45  45 PRO HA   H  1   4.352 0.005 . 1 . . . A  45 PRO HA   . 18443 1 
       544 . 1 1  45  45 PRO HB2  H  1   2.424 0.005 . 2 . . . A  45 PRO HB2  . 18443 1 
       545 . 1 1  45  45 PRO HB3  H  1   2.016 0.009 . 2 . . . A  45 PRO HB3  . 18443 1 
       546 . 1 1  45  45 PRO HG2  H  1   2.193 0.007 . 2 . . . A  45 PRO HG2  . 18443 1 
       547 . 1 1  45  45 PRO HG3  H  1   2.097 0.007 . 2 . . . A  45 PRO HG3  . 18443 1 
       548 . 1 1  45  45 PRO HD2  H  1   4.085 0.009 . 2 . . . A  45 PRO HD2  . 18443 1 
       549 . 1 1  45  45 PRO HD3  H  1   3.893 0.005 . 2 . . . A  45 PRO HD3  . 18443 1 
       550 . 1 1  45  45 PRO C    C 13 178.792 0.016 . 1 . . . A  45 PRO C    . 18443 1 
       551 . 1 1  45  45 PRO CA   C 13  65.759 0.072 . 1 . . . A  45 PRO CA   . 18443 1 
       552 . 1 1  45  45 PRO CB   C 13  32.339 0.051 . 1 . . . A  45 PRO CB   . 18443 1 
       553 . 1 1  45  45 PRO CG   C 13  27.793 0.027 . 1 . . . A  45 PRO CG   . 18443 1 
       554 . 1 1  45  45 PRO CD   C 13  51.480 0.068 . 1 . . . A  45 PRO CD   . 18443 1 
       555 . 1 1  46  46 GLY H    H  1   8.161 0.003 . 1 . . . A  46 GLY H    . 18443 1 
       556 . 1 1  46  46 GLY HA2  H  1   3.891 0.006 . 2 . . . A  46 GLY HA2  . 18443 1 
       557 . 1 1  46  46 GLY HA3  H  1   3.842 0.009 . 2 . . . A  46 GLY HA3  . 18443 1 
       558 . 1 1  46  46 GLY C    C 13 176.799 0.037 . 1 . . . A  46 GLY C    . 18443 1 
       559 . 1 1  46  46 GLY CA   C 13  47.028 0.112 . 1 . . . A  46 GLY CA   . 18443 1 
       560 . 1 1  46  46 GLY N    N 15 107.270 0.061 . 1 . . . A  46 GLY N    . 18443 1 
       561 . 1 1  47  47 VAL H    H  1   8.344 0.004 . 1 . . . A  47 VAL H    . 18443 1 
       562 . 1 1  47  47 VAL HA   H  1   3.595 0.007 . 1 . . . A  47 VAL HA   . 18443 1 
       563 . 1 1  47  47 VAL HB   H  1   2.539 0.010 . 1 . . . A  47 VAL HB   . 18443 1 
       564 . 1 1  47  47 VAL HG11 H  1   1.209 0.006 . 2 . . . A  47 VAL HG11 . 18443 1 
       565 . 1 1  47  47 VAL HG12 H  1   1.209 0.006 . 2 . . . A  47 VAL HG12 . 18443 1 
       566 . 1 1  47  47 VAL HG13 H  1   1.209 0.006 . 2 . . . A  47 VAL HG13 . 18443 1 
       567 . 1 1  47  47 VAL HG21 H  1   0.972 0.005 . 2 . . . A  47 VAL HG21 . 18443 1 
       568 . 1 1  47  47 VAL HG22 H  1   0.972 0.005 . 2 . . . A  47 VAL HG22 . 18443 1 
       569 . 1 1  47  47 VAL HG23 H  1   0.972 0.005 . 2 . . . A  47 VAL HG23 . 18443 1 
       570 . 1 1  47  47 VAL C    C 13 177.886 0.021 . 1 . . . A  47 VAL C    . 18443 1 
       571 . 1 1  47  47 VAL CA   C 13  66.500 0.069 . 1 . . . A  47 VAL CA   . 18443 1 
       572 . 1 1  47  47 VAL CB   C 13  32.425 0.026 . 1 . . . A  47 VAL CB   . 18443 1 
       573 . 1 1  47  47 VAL CG1  C 13  23.104 0.020 . 2 . . . A  47 VAL CG1  . 18443 1 
       574 . 1 1  47  47 VAL CG2  C 13  22.359 0.036 . 2 . . . A  47 VAL CG2  . 18443 1 
       575 . 1 1  47  47 VAL N    N 15 124.473 0.029 . 1 . . . A  47 VAL N    . 18443 1 
       576 . 1 1  48  48 SER H    H  1   9.023 0.004 . 1 . . . A  48 SER H    . 18443 1 
       577 . 1 1  48  48 SER HA   H  1   4.053 0.004 . 1 . . . A  48 SER HA   . 18443 1 
       578 . 1 1  48  48 SER HB2  H  1   3.981 0.004 . 1 . . . A  48 SER HB2  . 18443 1 
       579 . 1 1  48  48 SER HB3  H  1   3.981 0.005 . 1 . . . A  48 SER HB3  . 18443 1 
       580 . 1 1  48  48 SER C    C 13 176.889 0.050 . 1 . . . A  48 SER C    . 18443 1 
       581 . 1 1  48  48 SER CA   C 13  62.777 0.144 . 1 . . . A  48 SER CA   . 18443 1 
       582 . 1 1  48  48 SER CB   C 13  62.884 0.058 . 1 . . . A  48 SER CB   . 18443 1 
       583 . 1 1  48  48 SER N    N 15 113.807 0.046 . 1 . . . A  48 SER N    . 18443 1 
       584 . 1 1  49  49 ARG H    H  1   8.081 0.004 . 1 . . . A  49 ARG H    . 18443 1 
       585 . 1 1  49  49 ARG HA   H  1   4.164 0.006 . 1 . . . A  49 ARG HA   . 18443 1 
       586 . 1 1  49  49 ARG HB2  H  1   1.922 0.011 . 2 . . . A  49 ARG HB2  . 18443 1 
       587 . 1 1  49  49 ARG HB3  H  1   2.080 0.006 . 2 . . . A  49 ARG HB3  . 18443 1 
       588 . 1 1  49  49 ARG HG2  H  1   1.868 0.009 . 2 . . . A  49 ARG HG2  . 18443 1 
       589 . 1 1  49  49 ARG HG3  H  1   1.753 0.003 . 2 . . . A  49 ARG HG3  . 18443 1 
       590 . 1 1  49  49 ARG HD2  H  1   3.266 0.005 . 1 . . . A  49 ARG HD2  . 18443 1 
       591 . 1 1  49  49 ARG HD3  H  1   3.266 0.005 . 1 . . . A  49 ARG HD3  . 18443 1 
       592 . 1 1  49  49 ARG C    C 13 179.398 0.033 . 1 . . . A  49 ARG C    . 18443 1 
       593 . 1 1  49  49 ARG CA   C 13  59.558 0.104 . 1 . . . A  49 ARG CA   . 18443 1 
       594 . 1 1  49  49 ARG CB   C 13  30.247 0.028 . 1 . . . A  49 ARG CB   . 18443 1 
       595 . 1 1  49  49 ARG CG   C 13  27.809 0.033 . 1 . . . A  49 ARG CG   . 18443 1 
       596 . 1 1  49  49 ARG CD   C 13  43.468 0.020 . 1 . . . A  49 ARG CD   . 18443 1 
       597 . 1 1  49  49 ARG N    N 15 119.875 0.047 . 1 . . . A  49 ARG N    . 18443 1 
       598 . 1 1  50  50 LEU H    H  1   7.291 0.005 . 1 . . . A  50 LEU H    . 18443 1 
       599 . 1 1  50  50 LEU HA   H  1   4.379 0.002 . 1 . . . A  50 LEU HA   . 18443 1 
       600 . 1 1  50  50 LEU HB2  H  1   1.866 0.006 . 2 . . . A  50 LEU HB2  . 18443 1 
       601 . 1 1  50  50 LEU HB3  H  1   1.682 0.007 . 2 . . . A  50 LEU HB3  . 18443 1 
       602 . 1 1  50  50 LEU HG   H  1   1.684 0.005 . 1 . . . A  50 LEU HG   . 18443 1 
       603 . 1 1  50  50 LEU HD11 H  1   0.926 0.007 . 2 . . . A  50 LEU HD11 . 18443 1 
       604 . 1 1  50  50 LEU HD12 H  1   0.926 0.007 . 2 . . . A  50 LEU HD12 . 18443 1 
       605 . 1 1  50  50 LEU HD13 H  1   0.926 0.007 . 2 . . . A  50 LEU HD13 . 18443 1 
       606 . 1 1  50  50 LEU HD21 H  1   1.060 0.004 . 2 . . . A  50 LEU HD21 . 18443 1 
       607 . 1 1  50  50 LEU HD22 H  1   1.060 0.004 . 2 . . . A  50 LEU HD22 . 18443 1 
       608 . 1 1  50  50 LEU HD23 H  1   1.060 0.004 . 2 . . . A  50 LEU HD23 . 18443 1 
       609 . 1 1  50  50 LEU C    C 13 179.482 0.000 . 1 . . . A  50 LEU C    . 18443 1 
       610 . 1 1  50  50 LEU CA   C 13  58.206 0.096 . 1 . . . A  50 LEU CA   . 18443 1 
       611 . 1 1  50  50 LEU CB   C 13  41.835 0.042 . 1 . . . A  50 LEU CB   . 18443 1 
       612 . 1 1  50  50 LEU CG   C 13  28.024 0.084 . 1 . . . A  50 LEU CG   . 18443 1 
       613 . 1 1  50  50 LEU CD1  C 13  26.998 0.049 . 2 . . . A  50 LEU CD1  . 18443 1 
       614 . 1 1  50  50 LEU CD2  C 13  24.225 0.022 . 2 . . . A  50 LEU CD2  . 18443 1 
       615 . 1 1  50  50 LEU N    N 15 121.717 0.039 . 1 . . . A  50 LEU N    . 18443 1 
       616 . 1 1  51  51 LEU H    H  1   8.358 0.009 . 1 . . . A  51 LEU H    . 18443 1 
       617 . 1 1  51  51 LEU HA   H  1   4.290 0.011 . 1 . . . A  51 LEU HA   . 18443 1 
       618 . 1 1  51  51 LEU HB2  H  1   2.146 0.006 . 2 . . . A  51 LEU HB2  . 18443 1 
       619 . 1 1  51  51 LEU HB3  H  1   1.243 0.011 . 2 . . . A  51 LEU HB3  . 18443 1 
       620 . 1 1  51  51 LEU HG   H  1   1.802 0.010 . 1 . . . A  51 LEU HG   . 18443 1 
       621 . 1 1  51  51 LEU HD11 H  1   0.779 0.005 . 2 . . . A  51 LEU HD11 . 18443 1 
       622 . 1 1  51  51 LEU HD12 H  1   0.779 0.005 . 2 . . . A  51 LEU HD12 . 18443 1 
       623 . 1 1  51  51 LEU HD13 H  1   0.779 0.005 . 2 . . . A  51 LEU HD13 . 18443 1 
       624 . 1 1  51  51 LEU HD21 H  1   0.430 0.009 . 2 . . . A  51 LEU HD21 . 18443 1 
       625 . 1 1  51  51 LEU HD22 H  1   0.430 0.009 . 2 . . . A  51 LEU HD22 . 18443 1 
       626 . 1 1  51  51 LEU HD23 H  1   0.430 0.009 . 2 . . . A  51 LEU HD23 . 18443 1 
       627 . 1 1  51  51 LEU C    C 13 179.233 0.050 . 1 . . . A  51 LEU C    . 18443 1 
       628 . 1 1  51  51 LEU CA   C 13  58.343 0.079 . 1 . . . A  51 LEU CA   . 18443 1 
       629 . 1 1  51  51 LEU CB   C 13  42.386 0.061 . 1 . . . A  51 LEU CB   . 18443 1 
       630 . 1 1  51  51 LEU CG   C 13  26.740 0.000 . 1 . . . A  51 LEU CG   . 18443 1 
       631 . 1 1  51  51 LEU CD1  C 13  27.126 0.029 . 2 . . . A  51 LEU CD1  . 18443 1 
       632 . 1 1  51  51 LEU CD2  C 13  23.982 0.024 . 2 . . . A  51 LEU CD2  . 18443 1 
       633 . 1 1  51  51 LEU N    N 15 118.677 0.034 . 1 . . . A  51 LEU N    . 18443 1 
       634 . 1 1  52  52 GLU H    H  1   8.715 0.007 . 1 . . . A  52 GLU H    . 18443 1 
       635 . 1 1  52  52 GLU HA   H  1   4.168 0.007 . 1 . . . A  52 GLU HA   . 18443 1 
       636 . 1 1  52  52 GLU HB2  H  1   2.150 0.009 . 1 . . . A  52 GLU HB2  . 18443 1 
       637 . 1 1  52  52 GLU HB3  H  1   2.152 0.005 . 1 . . . A  52 GLU HB3  . 18443 1 
       638 . 1 1  52  52 GLU HG2  H  1   2.476 0.007 . 2 . . . A  52 GLU HG2  . 18443 1 
       639 . 1 1  52  52 GLU HG3  H  1   2.342 0.007 . 2 . . . A  52 GLU HG3  . 18443 1 
       640 . 1 1  52  52 GLU C    C 13 178.898 0.019 . 1 . . . A  52 GLU C    . 18443 1 
       641 . 1 1  52  52 GLU CA   C 13  58.993 0.094 . 1 . . . A  52 GLU CA   . 18443 1 
       642 . 1 1  52  52 GLU CB   C 13  30.205 0.040 . 1 . . . A  52 GLU CB   . 18443 1 
       643 . 1 1  52  52 GLU CG   C 13  36.870 0.081 . 1 . . . A  52 GLU CG   . 18443 1 
       644 . 1 1  52  52 GLU N    N 15 116.437 0.065 . 1 . . . A  52 GLU N    . 18443 1 
       645 . 1 1  53  53 ALA H    H  1   7.782 0.003 . 1 . . . A  53 ALA H    . 18443 1 
       646 . 1 1  53  53 ALA HA   H  1   4.427 0.004 . 1 . . . A  53 ALA HA   . 18443 1 
       647 . 1 1  53  53 ALA HB1  H  1   1.646 0.005 . 1 . . . A  53 ALA HB1  . 18443 1 
       648 . 1 1  53  53 ALA HB2  H  1   1.646 0.005 . 1 . . . A  53 ALA HB2  . 18443 1 
       649 . 1 1  53  53 ALA HB3  H  1   1.646 0.005 . 1 . . . A  53 ALA HB3  . 18443 1 
       650 . 1 1  53  53 ALA C    C 13 180.298 0.005 . 1 . . . A  53 ALA C    . 18443 1 
       651 . 1 1  53  53 ALA CA   C 13  54.563 0.114 . 1 . . . A  53 ALA CA   . 18443 1 
       652 . 1 1  53  53 ALA CB   C 13  20.218 0.022 . 1 . . . A  53 ALA CB   . 18443 1 
       653 . 1 1  53  53 ALA N    N 15 119.092 0.054 . 1 . . . A  53 ALA N    . 18443 1 
       654 . 1 1  54  54 ARG H    H  1   7.740 0.007 . 1 . . . A  54 ARG H    . 18443 1 
       655 . 1 1  54  54 ARG HA   H  1   4.655 0.004 . 1 . . . A  54 ARG HA   . 18443 1 
       656 . 1 1  54  54 ARG HB2  H  1   1.748 0.008 . 2 . . . A  54 ARG HB2  . 18443 1 
       657 . 1 1  54  54 ARG HB3  H  1   1.595 0.010 . 2 . . . A  54 ARG HB3  . 18443 1 
       658 . 1 1  54  54 ARG HG2  H  1   1.752 0.004 . 2 . . . A  54 ARG HG2  . 18443 1 
       659 . 1 1  54  54 ARG HG3  H  1   1.568 0.005 . 2 . . . A  54 ARG HG3  . 18443 1 
       660 . 1 1  54  54 ARG HD2  H  1   3.227 0.005 . 2 . . . A  54 ARG HD2  . 18443 1 
       661 . 1 1  54  54 ARG HD3  H  1   3.121 0.003 . 2 . . . A  54 ARG HD3  . 18443 1 
       662 . 1 1  54  54 ARG C    C 13 175.560 0.059 . 1 . . . A  54 ARG C    . 18443 1 
       663 . 1 1  54  54 ARG CA   C 13  55.031 0.117 . 1 . . . A  54 ARG CA   . 18443 1 
       664 . 1 1  54  54 ARG CB   C 13  33.337 0.019 . 1 . . . A  54 ARG CB   . 18443 1 
       665 . 1 1  54  54 ARG CG   C 13  26.997 0.045 . 1 . . . A  54 ARG CG   . 18443 1 
       666 . 1 1  54  54 ARG CD   C 13  42.472 0.019 . 1 . . . A  54 ARG CD   . 18443 1 
       667 . 1 1  54  54 ARG N    N 15 111.562 0.050 . 1 . . . A  54 ARG N    . 18443 1 
       668 . 1 1  55  55 PHE H    H  1   8.555 0.010 . 1 . . . A  55 PHE H    . 18443 1 
       669 . 1 1  55  55 PHE HA   H  1   5.662 0.006 . 1 . . . A  55 PHE HA   . 18443 1 
       670 . 1 1  55  55 PHE HB2  H  1   2.882 0.010 . 2 . . . A  55 PHE HB2  . 18443 1 
       671 . 1 1  55  55 PHE HB3  H  1   3.268 0.009 . 2 . . . A  55 PHE HB3  . 18443 1 
       672 . 1 1  55  55 PHE HD1  H  1   7.313 0.010 . 3 . . . A  55 PHE HD1  . 18443 1 
       673 . 1 1  55  55 PHE HD2  H  1   7.313 0.010 . 3 . . . A  55 PHE HD2  . 18443 1 
       674 . 1 1  55  55 PHE HE1  H  1   7.091 0.009 . 3 . . . A  55 PHE HE1  . 18443 1 
       675 . 1 1  55  55 PHE HE2  H  1   7.091 0.009 . 3 . . . A  55 PHE HE2  . 18443 1 
       676 . 1 1  55  55 PHE CA   C 13  56.828 0.064 . 1 . . . A  55 PHE CA   . 18443 1 
       677 . 1 1  55  55 PHE CB   C 13  43.282 0.042 . 1 . . . A  55 PHE CB   . 18443 1 
       678 . 1 1  55  55 PHE CD1  C 13 132.708 0.035 . 3 . . . A  55 PHE CD1  . 18443 1 
       679 . 1 1  55  55 PHE CD2  C 13 132.708 0.035 . 3 . . . A  55 PHE CD2  . 18443 1 
       680 . 1 1  55  55 PHE CE1  C 13 131.044 0.077 . 3 . . . A  55 PHE CE1  . 18443 1 
       681 . 1 1  55  55 PHE CE2  C 13 131.044 0.077 . 3 . . . A  55 PHE CE2  . 18443 1 
       682 . 1 1  55  55 PHE N    N 15 117.038 0.029 . 1 . . . A  55 PHE N    . 18443 1 
       683 . 1 1  56  56 VAL H    H  1   8.817 0.005 . 1 . . . A  56 VAL H    . 18443 1 
       684 . 1 1  56  56 VAL HA   H  1   4.325 0.006 . 1 . . . A  56 VAL HA   . 18443 1 
       685 . 1 1  56  56 VAL HB   H  1   1.869 0.008 . 1 . . . A  56 VAL HB   . 18443 1 
       686 . 1 1  56  56 VAL HG11 H  1   0.880 0.007 . 2 . . . A  56 VAL HG11 . 18443 1 
       687 . 1 1  56  56 VAL HG12 H  1   0.880 0.007 . 2 . . . A  56 VAL HG12 . 18443 1 
       688 . 1 1  56  56 VAL HG13 H  1   0.880 0.007 . 2 . . . A  56 VAL HG13 . 18443 1 
       689 . 1 1  56  56 VAL HG21 H  1   1.076 0.011 . 2 . . . A  56 VAL HG21 . 18443 1 
       690 . 1 1  56  56 VAL HG22 H  1   1.076 0.011 . 2 . . . A  56 VAL HG22 . 18443 1 
       691 . 1 1  56  56 VAL HG23 H  1   1.076 0.011 . 2 . . . A  56 VAL HG23 . 18443 1 
       692 . 1 1  56  56 VAL C    C 13 175.305 0.000 . 1 . . . A  56 VAL C    . 18443 1 
       693 . 1 1  56  56 VAL CA   C 13  62.946 0.086 . 1 . . . A  56 VAL CA   . 18443 1 
       694 . 1 1  56  56 VAL CB   C 13  34.505 0.024 . 1 . . . A  56 VAL CB   . 18443 1 
       695 . 1 1  56  56 VAL CG1  C 13  21.842 0.014 . 2 . . . A  56 VAL CG1  . 18443 1 
       696 . 1 1  56  56 VAL CG2  C 13  22.224 0.221 . 2 . . . A  56 VAL CG2  . 18443 1 
       697 . 1 1  56  56 VAL N    N 15 121.038 0.038 . 1 . . . A  56 VAL N    . 18443 1 
       698 . 1 1  57  57 VAL H    H  1   9.498 0.009 . 1 . . . A  57 VAL H    . 18443 1 
       699 . 1 1  57  57 VAL HA   H  1   4.976 0.014 . 1 . . . A  57 VAL HA   . 18443 1 
       700 . 1 1  57  57 VAL HB   H  1   2.145 0.006 . 1 . . . A  57 VAL HB   . 18443 1 
       701 . 1 1  57  57 VAL HG11 H  1   0.633 0.011 . 2 . . . A  57 VAL HG11 . 18443 1 
       702 . 1 1  57  57 VAL HG12 H  1   0.633 0.011 . 2 . . . A  57 VAL HG12 . 18443 1 
       703 . 1 1  57  57 VAL HG13 H  1   0.633 0.011 . 2 . . . A  57 VAL HG13 . 18443 1 
       704 . 1 1  57  57 VAL HG21 H  1   0.539 0.010 . 2 . . . A  57 VAL HG21 . 18443 1 
       705 . 1 1  57  57 VAL HG22 H  1   0.539 0.010 . 2 . . . A  57 VAL HG22 . 18443 1 
       706 . 1 1  57  57 VAL HG23 H  1   0.539 0.010 . 2 . . . A  57 VAL HG23 . 18443 1 
       707 . 1 1  57  57 VAL C    C 13 174.535 0.030 . 1 . . . A  57 VAL C    . 18443 1 
       708 . 1 1  57  57 VAL CA   C 13  61.390 0.117 . 1 . . . A  57 VAL CA   . 18443 1 
       709 . 1 1  57  57 VAL CB   C 13  32.936 0.026 . 1 . . . A  57 VAL CB   . 18443 1 
       710 . 1 1  57  57 VAL CG1  C 13  21.392 0.025 . 2 . . . A  57 VAL CG1  . 18443 1 
       711 . 1 1  57  57 VAL CG2  C 13  21.751 0.012 . 2 . . . A  57 VAL CG2  . 18443 1 
       712 . 1 1  57  57 VAL N    N 15 125.781 0.070 . 1 . . . A  57 VAL N    . 18443 1 
       713 . 1 1  58  58 ALA H    H  1   9.062 0.004 . 1 . . . A  58 ALA H    . 18443 1 
       714 . 1 1  58  58 ALA HA   H  1   5.621 0.010 . 1 . . . A  58 ALA HA   . 18443 1 
       715 . 1 1  58  58 ALA HB1  H  1   1.126 0.009 . 1 . . . A  58 ALA HB1  . 18443 1 
       716 . 1 1  58  58 ALA HB2  H  1   1.126 0.009 . 1 . . . A  58 ALA HB2  . 18443 1 
       717 . 1 1  58  58 ALA HB3  H  1   1.126 0.009 . 1 . . . A  58 ALA HB3  . 18443 1 
       718 . 1 1  58  58 ALA C    C 13 175.953 0.010 . 1 . . . A  58 ALA C    . 18443 1 
       719 . 1 1  58  58 ALA CA   C 13  48.764 0.065 . 1 . . . A  58 ALA CA   . 18443 1 
       720 . 1 1  58  58 ALA CB   C 13  21.715 0.046 . 1 . . . A  58 ALA CB   . 18443 1 
       721 . 1 1  58  58 ALA N    N 15 128.137 0.070 . 1 . . . A  58 ALA N    . 18443 1 
       722 . 1 1  59  59 SER H    H  1   8.676 0.009 . 1 . . . A  59 SER H    . 18443 1 
       723 . 1 1  59  59 SER HA   H  1   4.693 0.011 . 1 . . . A  59 SER HA   . 18443 1 
       724 . 1 1  59  59 SER HB2  H  1   3.591 0.007 . 2 . . . A  59 SER HB2  . 18443 1 
       725 . 1 1  59  59 SER HB3  H  1   3.717 0.004 . 2 . . . A  59 SER HB3  . 18443 1 
       726 . 1 1  59  59 SER C    C 13 174.092 0.050 . 1 . . . A  59 SER C    . 18443 1 
       727 . 1 1  59  59 SER CA   C 13  56.135 0.108 . 1 . . . A  59 SER CA   . 18443 1 
       728 . 1 1  59  59 SER CB   C 13  63.731 0.023 . 1 . . . A  59 SER CB   . 18443 1 
       729 . 1 1  59  59 SER N    N 15 117.343 0.043 . 1 . . . A  59 SER N    . 18443 1 
       730 . 1 1  60  60 VAL H    H  1   8.716 0.008 . 1 . . . A  60 VAL H    . 18443 1 
       731 . 1 1  60  60 VAL HA   H  1   3.929 0.006 . 1 . . . A  60 VAL HA   . 18443 1 
       732 . 1 1  60  60 VAL HB   H  1   1.147 0.007 . 1 . . . A  60 VAL HB   . 18443 1 
       733 . 1 1  60  60 VAL HG11 H  1   0.691 0.009 . 2 . . . A  60 VAL HG11 . 18443 1 
       734 . 1 1  60  60 VAL HG12 H  1   0.691 0.009 . 2 . . . A  60 VAL HG12 . 18443 1 
       735 . 1 1  60  60 VAL HG13 H  1   0.691 0.009 . 2 . . . A  60 VAL HG13 . 18443 1 
       736 . 1 1  60  60 VAL HG21 H  1   0.317 0.008 . 2 . . . A  60 VAL HG21 . 18443 1 
       737 . 1 1  60  60 VAL HG22 H  1   0.317 0.008 . 2 . . . A  60 VAL HG22 . 18443 1 
       738 . 1 1  60  60 VAL HG23 H  1   0.317 0.008 . 2 . . . A  60 VAL HG23 . 18443 1 
       739 . 1 1  60  60 VAL C    C 13 172.999 0.000 . 1 . . . A  60 VAL C    . 18443 1 
       740 . 1 1  60  60 VAL CA   C 13  61.522 0.106 . 1 . . . A  60 VAL CA   . 18443 1 
       741 . 1 1  60  60 VAL CB   C 13  33.335 0.026 . 1 . . . A  60 VAL CB   . 18443 1 
       742 . 1 1  60  60 VAL CG1  C 13  23.218 0.018 . 2 . . . A  60 VAL CG1  . 18443 1 
       743 . 1 1  60  60 VAL CG2  C 13  20.769 0.013 . 2 . . . A  60 VAL CG2  . 18443 1 
       744 . 1 1  60  60 VAL N    N 15 129.829 0.055 . 1 . . . A  60 VAL N    . 18443 1 
       745 . 1 1  61  61 SER H    H  1   8.250 0.006 . 1 . . . A  61 SER H    . 18443 1 
       746 . 1 1  61  61 SER HA   H  1   4.211 0.008 . 1 . . . A  61 SER HA   . 18443 1 
       747 . 1 1  61  61 SER HB2  H  1   3.727 0.009 . 2 . . . A  61 SER HB2  . 18443 1 
       748 . 1 1  61  61 SER HB3  H  1   3.669 0.002 . 2 . . . A  61 SER HB3  . 18443 1 
       749 . 1 1  61  61 SER C    C 13 178.511 0.050 . 1 . . . A  61 SER C    . 18443 1 
       750 . 1 1  61  61 SER CA   C 13  55.404 0.093 . 1 . . . A  61 SER CA   . 18443 1 
       751 . 1 1  61  61 SER CB   C 13  63.080 0.027 . 1 . . . A  61 SER CB   . 18443 1 
       752 . 1 1  61  61 SER N    N 15 119.457 0.045 . 1 . . . A  61 SER N    . 18443 1 
       753 . 1 1  62  62 VAL H    H  1   8.954 0.011 . 1 . . . A  62 VAL H    . 18443 1 
       754 . 1 1  62  62 VAL HA   H  1   4.041 0.008 . 1 . . . A  62 VAL HA   . 18443 1 
       755 . 1 1  62  62 VAL HB   H  1   2.486 0.006 . 1 . . . A  62 VAL HB   . 18443 1 
       756 . 1 1  62  62 VAL HG11 H  1   0.886 0.010 . 2 . . . A  62 VAL HG11 . 18443 1 
       757 . 1 1  62  62 VAL HG12 H  1   0.886 0.010 . 2 . . . A  62 VAL HG12 . 18443 1 
       758 . 1 1  62  62 VAL HG13 H  1   0.886 0.010 . 2 . . . A  62 VAL HG13 . 18443 1 
       759 . 1 1  62  62 VAL HG21 H  1   0.725 0.006 . 2 . . . A  62 VAL HG21 . 18443 1 
       760 . 1 1  62  62 VAL HG22 H  1   0.725 0.006 . 2 . . . A  62 VAL HG22 . 18443 1 
       761 . 1 1  62  62 VAL HG23 H  1   0.725 0.006 . 2 . . . A  62 VAL HG23 . 18443 1 
       762 . 1 1  62  62 VAL C    C 13 174.434 0.018 . 1 . . . A  62 VAL C    . 18443 1 
       763 . 1 1  62  62 VAL CA   C 13  62.777 0.117 . 1 . . . A  62 VAL CA   . 18443 1 
       764 . 1 1  62  62 VAL CB   C 13  29.867 0.026 . 1 . . . A  62 VAL CB   . 18443 1 
       765 . 1 1  62  62 VAL CG1  C 13  21.853 0.048 . 2 . . . A  62 VAL CG1  . 18443 1 
       766 . 1 1  62  62 VAL CG2  C 13  18.650 0.017 . 2 . . . A  62 VAL CG2  . 18443 1 
       767 . 1 1  62  62 VAL N    N 15 123.331 0.025 . 1 . . . A  62 VAL N    . 18443 1 
       768 . 1 1  63  63 ASP H    H  1   7.966 0.007 . 1 . . . A  63 ASP H    . 18443 1 
       769 . 1 1  63  63 ASP HA   H  1   4.719 0.005 . 1 . . . A  63 ASP HA   . 18443 1 
       770 . 1 1  63  63 ASP HB2  H  1   3.059 0.011 . 2 . . . A  63 ASP HB2  . 18443 1 
       771 . 1 1  63  63 ASP HB3  H  1   2.494 0.010 . 2 . . . A  63 ASP HB3  . 18443 1 
       772 . 1 1  63  63 ASP C    C 13 175.930 0.050 . 1 . . . A  63 ASP C    . 18443 1 
       773 . 1 1  63  63 ASP CA   C 13  54.930 0.094 . 1 . . . A  63 ASP CA   . 18443 1 
       774 . 1 1  63  63 ASP CB   C 13  41.218 0.033 . 1 . . . A  63 ASP CB   . 18443 1 
       775 . 1 1  63  63 ASP N    N 15 119.953 0.056 . 1 . . . A  63 ASP N    . 18443 1 
       776 . 1 1  64  64 THR H    H  1   7.315 0.005 . 1 . . . A  64 THR H    . 18443 1 
       777 . 1 1  64  64 THR HA   H  1   4.963 0.007 . 1 . . . A  64 THR HA   . 18443 1 
       778 . 1 1  64  64 THR HB   H  1   4.677 0.002 . 1 . . . A  64 THR HB   . 18443 1 
       779 . 1 1  64  64 THR HG21 H  1   1.326 0.006 . 1 . . . A  64 THR HG21 . 18443 1 
       780 . 1 1  64  64 THR HG22 H  1   1.326 0.006 . 1 . . . A  64 THR HG22 . 18443 1 
       781 . 1 1  64  64 THR HG23 H  1   1.326 0.006 . 1 . . . A  64 THR HG23 . 18443 1 
       782 . 1 1  64  64 THR C    C 13 173.012 0.000 . 1 . . . A  64 THR C    . 18443 1 
       783 . 1 1  64  64 THR CA   C 13  58.176 0.079 . 1 . . . A  64 THR CA   . 18443 1 
       784 . 1 1  64  64 THR CB   C 13  70.326 0.018 . 1 . . . A  64 THR CB   . 18443 1 
       785 . 1 1  64  64 THR CG2  C 13  21.705 0.023 . 1 . . . A  64 THR CG2  . 18443 1 
       786 . 1 1  64  64 THR N    N 15 108.822 0.042 . 1 . . . A  64 THR N    . 18443 1 
       787 . 1 1  65  65 PRO HA   H  1   4.288 0.010 . 1 . . . A  65 PRO HA   . 18443 1 
       788 . 1 1  65  65 PRO HB2  H  1   2.461 0.006 . 2 . . . A  65 PRO HB2  . 18443 1 
       789 . 1 1  65  65 PRO HB3  H  1   2.032 0.005 . 2 . . . A  65 PRO HB3  . 18443 1 
       790 . 1 1  65  65 PRO HG2  H  1   2.296 0.009 . 2 . . . A  65 PRO HG2  . 18443 1 
       791 . 1 1  65  65 PRO HG3  H  1   2.102 0.008 . 2 . . . A  65 PRO HG3  . 18443 1 
       792 . 1 1  65  65 PRO HD2  H  1   3.988 0.010 . 1 . . . A  65 PRO HD2  . 18443 1 
       793 . 1 1  65  65 PRO HD3  H  1   3.988 0.011 . 1 . . . A  65 PRO HD3  . 18443 1 
       794 . 1 1  65  65 PRO C    C 13 180.307 0.000 . 1 . . . A  65 PRO C    . 18443 1 
       795 . 1 1  65  65 PRO CA   C 13  65.841 0.107 . 1 . . . A  65 PRO CA   . 18443 1 
       796 . 1 1  65  65 PRO CB   C 13  31.961 0.053 . 1 . . . A  65 PRO CB   . 18443 1 
       797 . 1 1  65  65 PRO CG   C 13  27.991 0.041 . 1 . . . A  65 PRO CG   . 18443 1 
       798 . 1 1  65  65 PRO CD   C 13  50.604 0.093 . 1 . . . A  65 PRO CD   . 18443 1 
       799 . 1 1  66  66 GLU H    H  1   9.304 0.005 . 1 . . . A  66 GLU H    . 18443 1 
       800 . 1 1  66  66 GLU HA   H  1   4.161 0.010 . 1 . . . A  66 GLU HA   . 18443 1 
       801 . 1 1  66  66 GLU HB2  H  1   2.138 0.001 . 2 . . . A  66 GLU HB2  . 18443 1 
       802 . 1 1  66  66 GLU HB3  H  1   2.041 0.006 . 2 . . . A  66 GLU HB3  . 18443 1 
       803 . 1 1  66  66 GLU HG2  H  1   2.459 0.004 . 2 . . . A  66 GLU HG2  . 18443 1 
       804 . 1 1  66  66 GLU HG3  H  1   2.385 0.005 . 2 . . . A  66 GLU HG3  . 18443 1 
       805 . 1 1  66  66 GLU C    C 13 179.940 0.055 . 1 . . . A  66 GLU C    . 18443 1 
       806 . 1 1  66  66 GLU CA   C 13  59.939 0.069 . 1 . . . A  66 GLU CA   . 18443 1 
       807 . 1 1  66  66 GLU CB   C 13  28.871 0.041 . 1 . . . A  66 GLU CB   . 18443 1 
       808 . 1 1  66  66 GLU CG   C 13  36.704 0.010 . 1 . . . A  66 GLU CG   . 18443 1 
       809 . 1 1  66  66 GLU N    N 15 118.398 0.031 . 1 . . . A  66 GLU N    . 18443 1 
       810 . 1 1  67  67 GLY H    H  1   8.172 0.005 . 1 . . . A  67 GLY H    . 18443 1 
       811 . 1 1  67  67 GLY HA2  H  1   4.317 0.012 . 2 . . . A  67 GLY HA2  . 18443 1 
       812 . 1 1  67  67 GLY HA3  H  1   3.631 0.008 . 2 . . . A  67 GLY HA3  . 18443 1 
       813 . 1 1  67  67 GLY C    C 13 176.529 0.035 . 1 . . . A  67 GLY C    . 18443 1 
       814 . 1 1  67  67 GLY CA   C 13  46.864 0.085 . 1 . . . A  67 GLY CA   . 18443 1 
       815 . 1 1  67  67 GLY N    N 15 110.592 0.051 . 1 . . . A  67 GLY N    . 18443 1 
       816 . 1 1  68  68 GLN H    H  1   8.504 0.005 . 1 . . . A  68 GLN H    . 18443 1 
       817 . 1 1  68  68 GLN HA   H  1   4.013 0.005 . 1 . . . A  68 GLN HA   . 18443 1 
       818 . 1 1  68  68 GLN HB2  H  1   2.288 0.006 . 2 . . . A  68 GLN HB2  . 18443 1 
       819 . 1 1  68  68 GLN HB3  H  1   2.091 0.011 . 2 . . . A  68 GLN HB3  . 18443 1 
       820 . 1 1  68  68 GLN HG2  H  1   2.591 0.008 . 2 . . . A  68 GLN HG2  . 18443 1 
       821 . 1 1  68  68 GLN HG3  H  1   2.491 0.010 . 2 . . . A  68 GLN HG3  . 18443 1 
       822 . 1 1  68  68 GLN HE21 H  1   6.794 0.004 . 1 . . . A  68 GLN HE21 . 18443 1 
       823 . 1 1  68  68 GLN HE22 H  1   7.256 0.003 . 1 . . . A  68 GLN HE22 . 18443 1 
       824 . 1 1  68  68 GLN C    C 13 179.366 0.019 . 1 . . . A  68 GLN C    . 18443 1 
       825 . 1 1  68  68 GLN CA   C 13  59.191 0.105 . 1 . . . A  68 GLN CA   . 18443 1 
       826 . 1 1  68  68 GLN CB   C 13  27.934 0.049 . 1 . . . A  68 GLN CB   . 18443 1 
       827 . 1 1  68  68 GLN CG   C 13  34.417 0.045 . 1 . . . A  68 GLN CG   . 18443 1 
       828 . 1 1  68  68 GLN N    N 15 121.948 0.048 . 1 . . . A  68 GLN N    . 18443 1 
       829 . 1 1  68  68 GLN NE2  N 15 110.284 0.053 . 1 . . . A  68 GLN NE2  . 18443 1 
       830 . 1 1  69  69 GLU H    H  1   7.815 0.004 . 1 . . . A  69 GLU H    . 18443 1 
       831 . 1 1  69  69 GLU HA   H  1   4.170 0.009 . 1 . . . A  69 GLU HA   . 18443 1 
       832 . 1 1  69  69 GLU HB2  H  1   2.147 0.008 . 1 . . . A  69 GLU HB2  . 18443 1 
       833 . 1 1  69  69 GLU HB3  H  1   2.147 0.008 . 1 . . . A  69 GLU HB3  . 18443 1 
       834 . 1 1  69  69 GLU HG2  H  1   2.365 0.010 . 2 . . . A  69 GLU HG2  . 18443 1 
       835 . 1 1  69  69 GLU HG3  H  1   2.331 0.005 . 2 . . . A  69 GLU HG3  . 18443 1 
       836 . 1 1  69  69 GLU C    C 13 179.360 0.016 . 1 . . . A  69 GLU C    . 18443 1 
       837 . 1 1  69  69 GLU CA   C 13  59.490 0.044 . 1 . . . A  69 GLU CA   . 18443 1 
       838 . 1 1  69  69 GLU CB   C 13  28.931 0.022 . 1 . . . A  69 GLU CB   . 18443 1 
       839 . 1 1  69  69 GLU CG   C 13  35.760 0.027 . 1 . . . A  69 GLU CG   . 18443 1 
       840 . 1 1  69  69 GLU N    N 15 120.280 0.060 . 1 . . . A  69 GLU N    . 18443 1 
       841 . 1 1  70  70 LEU H    H  1   7.758 0.003 . 1 . . . A  70 LEU H    . 18443 1 
       842 . 1 1  70  70 LEU HA   H  1   4.116 0.010 . 1 . . . A  70 LEU HA   . 18443 1 
       843 . 1 1  70  70 LEU HB2  H  1   1.930 0.008 . 2 . . . A  70 LEU HB2  . 18443 1 
       844 . 1 1  70  70 LEU HB3  H  1   1.394 0.010 . 2 . . . A  70 LEU HB3  . 18443 1 
       845 . 1 1  70  70 LEU HG   H  1   1.663 0.007 . 1 . . . A  70 LEU HG   . 18443 1 
       846 . 1 1  70  70 LEU HD11 H  1   0.369 0.007 . 2 . . . A  70 LEU HD11 . 18443 1 
       847 . 1 1  70  70 LEU HD12 H  1   0.369 0.007 . 2 . . . A  70 LEU HD12 . 18443 1 
       848 . 1 1  70  70 LEU HD13 H  1   0.369 0.007 . 2 . . . A  70 LEU HD13 . 18443 1 
       849 . 1 1  70  70 LEU HD21 H  1   0.490 0.006 . 2 . . . A  70 LEU HD21 . 18443 1 
       850 . 1 1  70  70 LEU HD22 H  1   0.490 0.006 . 2 . . . A  70 LEU HD22 . 18443 1 
       851 . 1 1  70  70 LEU HD23 H  1   0.490 0.006 . 2 . . . A  70 LEU HD23 . 18443 1 
       852 . 1 1  70  70 LEU C    C 13 178.961 0.000 . 1 . . . A  70 LEU C    . 18443 1 
       853 . 1 1  70  70 LEU CA   C 13  58.193 0.081 . 1 . . . A  70 LEU CA   . 18443 1 
       854 . 1 1  70  70 LEU CB   C 13  42.727 0.027 . 1 . . . A  70 LEU CB   . 18443 1 
       855 . 1 1  70  70 LEU CG   C 13  27.296 0.039 . 1 . . . A  70 LEU CG   . 18443 1 
       856 . 1 1  70  70 LEU CD1  C 13  23.565 0.027 . 2 . . . A  70 LEU CD1  . 18443 1 
       857 . 1 1  70  70 LEU CD2  C 13  25.304 0.022 . 2 . . . A  70 LEU CD2  . 18443 1 
       858 . 1 1  70  70 LEU N    N 15 121.041 0.059 . 1 . . . A  70 LEU N    . 18443 1 
       859 . 1 1  71  71 ALA H    H  1   8.745 0.004 . 1 . . . A  71 ALA H    . 18443 1 
       860 . 1 1  71  71 ALA HA   H  1   3.573 0.007 . 1 . . . A  71 ALA HA   . 18443 1 
       861 . 1 1  71  71 ALA HB1  H  1   1.343 0.009 . 1 . . . A  71 ALA HB1  . 18443 1 
       862 . 1 1  71  71 ALA HB2  H  1   1.343 0.009 . 1 . . . A  71 ALA HB2  . 18443 1 
       863 . 1 1  71  71 ALA HB3  H  1   1.343 0.009 . 1 . . . A  71 ALA HB3  . 18443 1 
       864 . 1 1  71  71 ALA C    C 13 179.966 0.008 . 1 . . . A  71 ALA C    . 18443 1 
       865 . 1 1  71  71 ALA CA   C 13  55.038 0.073 . 1 . . . A  71 ALA CA   . 18443 1 
       866 . 1 1  71  71 ALA CB   C 13  17.419 0.021 . 1 . . . A  71 ALA CB   . 18443 1 
       867 . 1 1  71  71 ALA N    N 15 122.094 0.046 . 1 . . . A  71 ALA N    . 18443 1 
       868 . 1 1  72  72 ARG H    H  1   7.862 0.003 . 1 . . . A  72 ARG H    . 18443 1 
       869 . 1 1  72  72 ARG HA   H  1   4.121 0.006 . 1 . . . A  72 ARG HA   . 18443 1 
       870 . 1 1  72  72 ARG HB2  H  1   2.015 0.013 . 1 . . . A  72 ARG HB2  . 18443 1 
       871 . 1 1  72  72 ARG HB3  H  1   2.015 0.013 . 1 . . . A  72 ARG HB3  . 18443 1 
       872 . 1 1  72  72 ARG HG2  H  1   1.845 0.008 . 2 . . . A  72 ARG HG2  . 18443 1 
       873 . 1 1  72  72 ARG HG3  H  1   1.564 0.007 . 2 . . . A  72 ARG HG3  . 18443 1 
       874 . 1 1  72  72 ARG HD2  H  1   3.265 0.004 . 1 . . . A  72 ARG HD2  . 18443 1 
       875 . 1 1  72  72 ARG HD3  H  1   3.265 0.004 . 1 . . . A  72 ARG HD3  . 18443 1 
       876 . 1 1  72  72 ARG C    C 13 180.905 0.018 . 1 . . . A  72 ARG C    . 18443 1 
       877 . 1 1  72  72 ARG CA   C 13  59.524 0.105 . 1 . . . A  72 ARG CA   . 18443 1 
       878 . 1 1  72  72 ARG CB   C 13  30.302 0.017 . 1 . . . A  72 ARG CB   . 18443 1 
       879 . 1 1  72  72 ARG CG   C 13  27.988 0.083 . 1 . . . A  72 ARG CG   . 18443 1 
       880 . 1 1  72  72 ARG CD   C 13  43.453 0.040 . 1 . . . A  72 ARG CD   . 18443 1 
       881 . 1 1  72  72 ARG N    N 15 118.463 0.033 . 1 . . . A  72 ARG N    . 18443 1 
       882 . 1 1  73  73 ARG H    H  1   8.189 0.003 . 1 . . . A  73 ARG H    . 18443 1 
       883 . 1 1  73  73 ARG HA   H  1   3.958 0.008 . 1 . . . A  73 ARG HA   . 18443 1 
       884 . 1 1  73  73 ARG HB2  H  1   2.047 0.007 . 2 . . . A  73 ARG HB2  . 18443 1 
       885 . 1 1  73  73 ARG HB3  H  1   1.905 0.010 . 2 . . . A  73 ARG HB3  . 18443 1 
       886 . 1 1  73  73 ARG HG2  H  1   1.724 0.008 . 2 . . . A  73 ARG HG2  . 18443 1 
       887 . 1 1  73  73 ARG HG3  H  1   1.434 0.009 . 2 . . . A  73 ARG HG3  . 18443 1 
       888 . 1 1  73  73 ARG HD2  H  1   3.085 0.009 . 2 . . . A  73 ARG HD2  . 18443 1 
       889 . 1 1  73  73 ARG HD3  H  1   3.041 0.004 . 2 . . . A  73 ARG HD3  . 18443 1 
       890 . 1 1  73  73 ARG C    C 13 178.562 0.020 . 1 . . . A  73 ARG C    . 18443 1 
       891 . 1 1  73  73 ARG CA   C 13  59.538 0.117 . 1 . . . A  73 ARG CA   . 18443 1 
       892 . 1 1  73  73 ARG CB   C 13  30.191 0.047 . 1 . . . A  73 ARG CB   . 18443 1 
       893 . 1 1  73  73 ARG CG   C 13  27.010 0.078 . 1 . . . A  73 ARG CG   . 18443 1 
       894 . 1 1  73  73 ARG CD   C 13  43.687 0.025 . 1 . . . A  73 ARG CD   . 18443 1 
       895 . 1 1  73  73 ARG N    N 15 122.223 0.036 . 1 . . . A  73 ARG N    . 18443 1 
       896 . 1 1  74  74 TYR H    H  1   8.047 0.008 . 1 . . . A  74 TYR H    . 18443 1 
       897 . 1 1  74  74 TYR HA   H  1   4.401 0.006 . 1 . . . A  74 TYR HA   . 18443 1 
       898 . 1 1  74  74 TYR HB2  H  1   2.593 0.008 . 2 . . . A  74 TYR HB2  . 18443 1 
       899 . 1 1  74  74 TYR HB3  H  1   3.071 0.012 . 2 . . . A  74 TYR HB3  . 18443 1 
       900 . 1 1  74  74 TYR HD1  H  1   7.400 0.009 . 3 . . . A  74 TYR HD1  . 18443 1 
       901 . 1 1  74  74 TYR HD2  H  1   7.400 0.009 . 3 . . . A  74 TYR HD2  . 18443 1 
       902 . 1 1  74  74 TYR HE1  H  1   6.819 0.004 . 3 . . . A  74 TYR HE1  . 18443 1 
       903 . 1 1  74  74 TYR HE2  H  1   6.819 0.004 . 3 . . . A  74 TYR HE2  . 18443 1 
       904 . 1 1  74  74 TYR C    C 13 174.321 0.033 . 1 . . . A  74 TYR C    . 18443 1 
       905 . 1 1  74  74 TYR CA   C 13  59.784 0.071 . 1 . . . A  74 TYR CA   . 18443 1 
       906 . 1 1  74  74 TYR CB   C 13  39.264 0.073 . 1 . . . A  74 TYR CB   . 18443 1 
       907 . 1 1  74  74 TYR CD1  C 13 133.143 0.082 . 3 . . . A  74 TYR CD1  . 18443 1 
       908 . 1 1  74  74 TYR CD2  C 13 133.143 0.082 . 3 . . . A  74 TYR CD2  . 18443 1 
       909 . 1 1  74  74 TYR CE1  C 13 117.819 0.067 . 3 . . . A  74 TYR CE1  . 18443 1 
       910 . 1 1  74  74 TYR CE2  C 13 117.819 0.067 . 3 . . . A  74 TYR CE2  . 18443 1 
       911 . 1 1  74  74 TYR N    N 15 114.319 0.110 . 1 . . . A  74 TYR N    . 18443 1 
       912 . 1 1  75  75 ARG H    H  1   7.865 0.005 . 1 . . . A  75 ARG H    . 18443 1 
       913 . 1 1  75  75 ARG HA   H  1   3.869 0.004 . 1 . . . A  75 ARG HA   . 18443 1 
       914 . 1 1  75  75 ARG HB2  H  1   2.071 0.013 . 2 . . . A  75 ARG HB2  . 18443 1 
       915 . 1 1  75  75 ARG HB3  H  1   1.814 0.004 . 2 . . . A  75 ARG HB3  . 18443 1 
       916 . 1 1  75  75 ARG HG2  H  1   1.584 0.010 . 1 . . . A  75 ARG HG2  . 18443 1 
       917 . 1 1  75  75 ARG HG3  H  1   1.584 0.010 . 1 . . . A  75 ARG HG3  . 18443 1 
       918 . 1 1  75  75 ARG HD2  H  1   3.247 0.008 . 2 . . . A  75 ARG HD2  . 18443 1 
       919 . 1 1  75  75 ARG HD3  H  1   3.236 0.006 . 2 . . . A  75 ARG HD3  . 18443 1 
       920 . 1 1  75  75 ARG C    C 13 175.880 0.000 . 1 . . . A  75 ARG C    . 18443 1 
       921 . 1 1  75  75 ARG CA   C 13  56.840 0.122 . 1 . . . A  75 ARG CA   . 18443 1 
       922 . 1 1  75  75 ARG CB   C 13  26.508 0.020 . 1 . . . A  75 ARG CB   . 18443 1 
       923 . 1 1  75  75 ARG CG   C 13  27.194 0.090 . 1 . . . A  75 ARG CG   . 18443 1 
       924 . 1 1  75  75 ARG CD   C 13  43.500 0.003 . 1 . . . A  75 ARG CD   . 18443 1 
       925 . 1 1  75  75 ARG N    N 15 119.572 0.077 . 1 . . . A  75 ARG N    . 18443 1 
       926 . 1 1  76  76 VAL H    H  1   8.024 0.005 . 1 . . . A  76 VAL H    . 18443 1 
       927 . 1 1  76  76 VAL HA   H  1   3.791 0.006 . 1 . . . A  76 VAL HA   . 18443 1 
       928 . 1 1  76  76 VAL HB   H  1   1.574 0.011 . 1 . . . A  76 VAL HB   . 18443 1 
       929 . 1 1  76  76 VAL HG11 H  1   0.506 0.007 . 2 . . . A  76 VAL HG11 . 18443 1 
       930 . 1 1  76  76 VAL HG12 H  1   0.506 0.007 . 2 . . . A  76 VAL HG12 . 18443 1 
       931 . 1 1  76  76 VAL HG13 H  1   0.506 0.007 . 2 . . . A  76 VAL HG13 . 18443 1 
       932 . 1 1  76  76 VAL HG21 H  1  -0.098 0.005 . 2 . . . A  76 VAL HG21 . 18443 1 
       933 . 1 1  76  76 VAL HG22 H  1  -0.098 0.005 . 2 . . . A  76 VAL HG22 . 18443 1 
       934 . 1 1  76  76 VAL HG23 H  1  -0.098 0.005 . 2 . . . A  76 VAL HG23 . 18443 1 
       935 . 1 1  76  76 VAL C    C 13 176.374 0.000 . 1 . . . A  76 VAL C    . 18443 1 
       936 . 1 1  76  76 VAL CA   C 13  60.756 0.086 . 1 . . . A  76 VAL CA   . 18443 1 
       937 . 1 1  76  76 VAL CB   C 13  31.913 0.038 . 1 . . . A  76 VAL CB   . 18443 1 
       938 . 1 1  76  76 VAL CG1  C 13  20.619 0.025 . 2 . . . A  76 VAL CG1  . 18443 1 
       939 . 1 1  76  76 VAL CG2  C 13  21.534 0.014 . 2 . . . A  76 VAL CG2  . 18443 1 
       940 . 1 1  76  76 VAL N    N 15 119.885 0.049 . 1 . . . A  76 VAL N    . 18443 1 
       941 . 1 1  77  77 PRO HA   H  1   4.397 0.003 . 1 . . . A  77 PRO HA   . 18443 1 
       942 . 1 1  77  77 PRO HB2  H  1   1.871 0.003 . 2 . . . A  77 PRO HB2  . 18443 1 
       943 . 1 1  77  77 PRO HB3  H  1   1.368 0.003 . 2 . . . A  77 PRO HB3  . 18443 1 
       944 . 1 1  77  77 PRO C    C 13 175.829 0.000 . 1 . . . A  77 PRO C    . 18443 1 
       945 . 1 1  77  77 PRO CA   C 13  63.462 0.079 . 1 . . . A  77 PRO CA   . 18443 1 
       946 . 1 1  77  77 PRO CB   C 13  31.757 0.035 . 1 . . . A  77 PRO CB   . 18443 1 
       947 . 1 1  78  78 GLY H    H  1   6.725 0.004 . 1 . . . A  78 GLY H    . 18443 1 
       948 . 1 1  78  78 GLY HA2  H  1   4.224 0.006 . 2 . . . A  78 GLY HA2  . 18443 1 
       949 . 1 1  78  78 GLY HA3  H  1   4.011 0.014 . 2 . . . A  78 GLY HA3  . 18443 1 
       950 . 1 1  78  78 GLY C    C 13 171.794 0.027 . 1 . . . A  78 GLY C    . 18443 1 
       951 . 1 1  78  78 GLY CA   C 13  44.609 0.079 . 1 . . . A  78 GLY CA   . 18443 1 
       952 . 1 1  78  78 GLY N    N 15 105.453 0.026 . 1 . . . A  78 GLY N    . 18443 1 
       953 . 1 1  79  79 THR H    H  1   8.771 0.004 . 1 . . . A  79 THR H    . 18443 1 
       954 . 1 1  79  79 THR HA   H  1   4.886 0.004 . 1 . . . A  79 THR HA   . 18443 1 
       955 . 1 1  79  79 THR HB   H  1   4.103 0.007 . 1 . . . A  79 THR HB   . 18443 1 
       956 . 1 1  79  79 THR HG21 H  1   0.882 0.007 . 1 . . . A  79 THR HG21 . 18443 1 
       957 . 1 1  79  79 THR HG22 H  1   0.882 0.007 . 1 . . . A  79 THR HG22 . 18443 1 
       958 . 1 1  79  79 THR HG23 H  1   0.882 0.007 . 1 . . . A  79 THR HG23 . 18443 1 
       959 . 1 1  79  79 THR CA   C 13  57.957 0.078 . 1 . . . A  79 THR CA   . 18443 1 
       960 . 1 1  79  79 THR CB   C 13  70.685 0.032 . 1 . . . A  79 THR CB   . 18443 1 
       961 . 1 1  79  79 THR CG2  C 13  21.839 0.044 . 1 . . . A  79 THR CG2  . 18443 1 
       962 . 1 1  79  79 THR N    N 15 110.056 0.072 . 1 . . . A  79 THR N    . 18443 1 
       963 . 1 1  80  80 PRO HA   H  1   5.079 0.010 . 1 . . . A  80 PRO HA   . 18443 1 
       964 . 1 1  80  80 PRO HB2  H  1   3.284 0.010 . 2 . . . A  80 PRO HB2  . 18443 1 
       965 . 1 1  80  80 PRO HB3  H  1   1.950 0.010 . 2 . . . A  80 PRO HB3  . 18443 1 
       966 . 1 1  80  80 PRO HG2  H  1   1.611 0.000 . 2 . . . A  80 PRO HG2  . 18443 1 
       967 . 1 1  80  80 PRO HG3  H  1   1.037 0.010 . 2 . . . A  80 PRO HG3  . 18443 1 
       968 . 1 1  80  80 PRO HD2  H  1   3.886 0.001 . 2 . . . A  80 PRO HD2  . 18443 1 
       969 . 1 1  80  80 PRO HD3  H  1   3.710 0.000 . 2 . . . A  80 PRO HD3  . 18443 1 
       970 . 1 1  80  80 PRO C    C 13 176.536 0.000 . 1 . . . A  80 PRO C    . 18443 1 
       971 . 1 1  80  80 PRO CA   C 13  62.559 0.037 . 1 . . . A  80 PRO CA   . 18443 1 
       972 . 1 1  80  80 PRO CB   C 13  35.671 0.021 . 1 . . . A  80 PRO CB   . 18443 1 
       973 . 1 1  80  80 PRO CG   C 13  26.190 0.012 . 1 . . . A  80 PRO CG   . 18443 1 
       974 . 1 1  80  80 PRO CD   C 13  50.800 0.004 . 1 . . . A  80 PRO CD   . 18443 1 
       975 . 1 1  81  81 THR H    H  1   8.176 0.006 . 1 . . . A  81 THR H    . 18443 1 
       976 . 1 1  81  81 THR HA   H  1   5.425 0.011 . 1 . . . A  81 THR HA   . 18443 1 
       977 . 1 1  81  81 THR HB   H  1   3.880 0.010 . 1 . . . A  81 THR HB   . 18443 1 
       978 . 1 1  81  81 THR HG21 H  1   1.226 0.007 . 1 . . . A  81 THR HG21 . 18443 1 
       979 . 1 1  81  81 THR HG22 H  1   1.226 0.007 . 1 . . . A  81 THR HG22 . 18443 1 
       980 . 1 1  81  81 THR HG23 H  1   1.226 0.007 . 1 . . . A  81 THR HG23 . 18443 1 
       981 . 1 1  81  81 THR C    C 13 171.960 0.000 . 1 . . . A  81 THR C    . 18443 1 
       982 . 1 1  81  81 THR CA   C 13  63.540 0.049 . 1 . . . A  81 THR CA   . 18443 1 
       983 . 1 1  81  81 THR CB   C 13  71.840 0.027 . 1 . . . A  81 THR CB   . 18443 1 
       984 . 1 1  81  81 THR CG2  C 13  22.110 0.025 . 1 . . . A  81 THR CG2  . 18443 1 
       985 . 1 1  81  81 THR N    N 15 116.755 0.079 . 1 . . . A  81 THR N    . 18443 1 
       986 . 1 1  82  82 PHE H    H  1   9.540 0.004 . 1 . . . A  82 PHE H    . 18443 1 
       987 . 1 1  82  82 PHE HA   H  1   5.636 0.015 . 1 . . . A  82 PHE HA   . 18443 1 
       988 . 1 1  82  82 PHE HB2  H  1   2.494 0.007 . 2 . . . A  82 PHE HB2  . 18443 1 
       989 . 1 1  82  82 PHE HB3  H  1   2.999 0.017 . 2 . . . A  82 PHE HB3  . 18443 1 
       990 . 1 1  82  82 PHE HD1  H  1   7.197 0.011 . 3 . . . A  82 PHE HD1  . 18443 1 
       991 . 1 1  82  82 PHE HD2  H  1   7.197 0.011 . 3 . . . A  82 PHE HD2  . 18443 1 
       992 . 1 1  82  82 PHE HE1  H  1   6.643 0.010 . 3 . . . A  82 PHE HE1  . 18443 1 
       993 . 1 1  82  82 PHE HE2  H  1   6.643 0.010 . 3 . . . A  82 PHE HE2  . 18443 1 
       994 . 1 1  82  82 PHE HZ   H  1   6.526 0.007 . 1 . . . A  82 PHE HZ   . 18443 1 
       995 . 1 1  82  82 PHE C    C 13 174.738 0.000 . 1 . . . A  82 PHE C    . 18443 1 
       996 . 1 1  82  82 PHE CA   C 13  55.770 0.057 . 1 . . . A  82 PHE CA   . 18443 1 
       997 . 1 1  82  82 PHE CB   C 13  41.280 0.055 . 1 . . . A  82 PHE CB   . 18443 1 
       998 . 1 1  82  82 PHE CD1  C 13 132.449 0.033 . 3 . . . A  82 PHE CD1  . 18443 1 
       999 . 1 1  82  82 PHE CD2  C 13 132.449 0.033 . 3 . . . A  82 PHE CD2  . 18443 1 
      1000 . 1 1  82  82 PHE CE1  C 13 130.813 0.046 . 3 . . . A  82 PHE CE1  . 18443 1 
      1001 . 1 1  82  82 PHE CE2  C 13 130.813 0.046 . 3 . . . A  82 PHE CE2  . 18443 1 
      1002 . 1 1  82  82 PHE CZ   C 13 129.147 0.077 . 1 . . . A  82 PHE CZ   . 18443 1 
      1003 . 1 1  82  82 PHE N    N 15 126.263 0.048 . 1 . . . A  82 PHE N    . 18443 1 
      1004 . 1 1  83  83 VAL H    H  1   9.208 0.004 . 1 . . . A  83 VAL H    . 18443 1 
      1005 . 1 1  83  83 VAL HA   H  1   4.541 0.009 . 1 . . . A  83 VAL HA   . 18443 1 
      1006 . 1 1  83  83 VAL HB   H  1   1.803 0.005 . 1 . . . A  83 VAL HB   . 18443 1 
      1007 . 1 1  83  83 VAL HG11 H  1   0.957 0.008 . 2 . . . A  83 VAL HG11 . 18443 1 
      1008 . 1 1  83  83 VAL HG12 H  1   0.957 0.008 . 2 . . . A  83 VAL HG12 . 18443 1 
      1009 . 1 1  83  83 VAL HG13 H  1   0.957 0.008 . 2 . . . A  83 VAL HG13 . 18443 1 
      1010 . 1 1  83  83 VAL HG21 H  1   1.096 0.012 . 2 . . . A  83 VAL HG21 . 18443 1 
      1011 . 1 1  83  83 VAL HG22 H  1   1.096 0.012 . 2 . . . A  83 VAL HG22 . 18443 1 
      1012 . 1 1  83  83 VAL HG23 H  1   1.096 0.012 . 2 . . . A  83 VAL HG23 . 18443 1 
      1013 . 1 1  83  83 VAL C    C 13 174.159 0.009 . 1 . . . A  83 VAL C    . 18443 1 
      1014 . 1 1  83  83 VAL CA   C 13  62.029 0.073 . 1 . . . A  83 VAL CA   . 18443 1 
      1015 . 1 1  83  83 VAL CB   C 13  35.107 0.043 . 1 . . . A  83 VAL CB   . 18443 1 
      1016 . 1 1  83  83 VAL CG1  C 13  21.809 0.026 . 2 . . . A  83 VAL CG1  . 18443 1 
      1017 . 1 1  83  83 VAL CG2  C 13  21.733 0.039 . 2 . . . A  83 VAL CG2  . 18443 1 
      1018 . 1 1  83  83 VAL N    N 15 123.703 0.088 . 1 . . . A  83 VAL N    . 18443 1 
      1019 . 1 1  84  84 PHE H    H  1   8.878 0.006 . 1 . . . A  84 PHE H    . 18443 1 
      1020 . 1 1  84  84 PHE HA   H  1   5.810 0.011 . 1 . . . A  84 PHE HA   . 18443 1 
      1021 . 1 1  84  84 PHE HB2  H  1   2.898 0.015 . 2 . . . A  84 PHE HB2  . 18443 1 
      1022 . 1 1  84  84 PHE HB3  H  1   2.969 0.007 . 2 . . . A  84 PHE HB3  . 18443 1 
      1023 . 1 1  84  84 PHE HD1  H  1   7.088 0.010 . 3 . . . A  84 PHE HD1  . 18443 1 
      1024 . 1 1  84  84 PHE HD2  H  1   7.088 0.010 . 3 . . . A  84 PHE HD2  . 18443 1 
      1025 . 1 1  84  84 PHE HE1  H  1   6.820 0.007 . 3 . . . A  84 PHE HE1  . 18443 1 
      1026 . 1 1  84  84 PHE HE2  H  1   6.820 0.007 . 3 . . . A  84 PHE HE2  . 18443 1 
      1027 . 1 1  84  84 PHE HZ   H  1   6.659 0.009 . 1 . . . A  84 PHE HZ   . 18443 1 
      1028 . 1 1  84  84 PHE C    C 13 175.481 0.000 . 1 . . . A  84 PHE C    . 18443 1 
      1029 . 1 1  84  84 PHE CA   C 13  57.253 0.063 . 1 . . . A  84 PHE CA   . 18443 1 
      1030 . 1 1  84  84 PHE CB   C 13  41.812 0.057 . 1 . . . A  84 PHE CB   . 18443 1 
      1031 . 1 1  84  84 PHE CD1  C 13 132.121 0.035 . 3 . . . A  84 PHE CD1  . 18443 1 
      1032 . 1 1  84  84 PHE CD2  C 13 132.121 0.035 . 3 . . . A  84 PHE CD2  . 18443 1 
      1033 . 1 1  84  84 PHE CE1  C 13 131.262 0.039 . 3 . . . A  84 PHE CE1  . 18443 1 
      1034 . 1 1  84  84 PHE CE2  C 13 131.262 0.039 . 3 . . . A  84 PHE CE2  . 18443 1 
      1035 . 1 1  84  84 PHE CZ   C 13 128.699 0.029 . 1 . . . A  84 PHE CZ   . 18443 1 
      1036 . 1 1  84  84 PHE N    N 15 126.003 0.038 . 1 . . . A  84 PHE N    . 18443 1 
      1037 . 1 1  85  85 LEU H    H  1   9.604 0.005 . 1 . . . A  85 LEU H    . 18443 1 
      1038 . 1 1  85  85 LEU HA   H  1   5.894 0.010 . 1 . . . A  85 LEU HA   . 18443 1 
      1039 . 1 1  85  85 LEU HB2  H  1   1.862 0.009 . 1 . . . A  85 LEU HB2  . 18443 1 
      1040 . 1 1  85  85 LEU HB3  H  1   1.862 0.007 . 1 . . . A  85 LEU HB3  . 18443 1 
      1041 . 1 1  85  85 LEU HG   H  1   1.629 0.011 . 1 . . . A  85 LEU HG   . 18443 1 
      1042 . 1 1  85  85 LEU HD11 H  1   0.660 0.006 . 2 . . . A  85 LEU HD11 . 18443 1 
      1043 . 1 1  85  85 LEU HD12 H  1   0.660 0.006 . 2 . . . A  85 LEU HD12 . 18443 1 
      1044 . 1 1  85  85 LEU HD13 H  1   0.660 0.006 . 2 . . . A  85 LEU HD13 . 18443 1 
      1045 . 1 1  85  85 LEU HD21 H  1   1.077 0.009 . 2 . . . A  85 LEU HD21 . 18443 1 
      1046 . 1 1  85  85 LEU HD22 H  1   1.077 0.009 . 2 . . . A  85 LEU HD22 . 18443 1 
      1047 . 1 1  85  85 LEU HD23 H  1   1.077 0.009 . 2 . . . A  85 LEU HD23 . 18443 1 
      1048 . 1 1  85  85 LEU C    C 13 176.528 0.000 . 1 . . . A  85 LEU C    . 18443 1 
      1049 . 1 1  85  85 LEU CA   C 13  53.370 0.059 . 1 . . . A  85 LEU CA   . 18443 1 
      1050 . 1 1  85  85 LEU CB   C 13  48.199 0.023 . 1 . . . A  85 LEU CB   . 18443 1 
      1051 . 1 1  85  85 LEU CG   C 13  27.203 0.029 . 1 . . . A  85 LEU CG   . 18443 1 
      1052 . 1 1  85  85 LEU CD1  C 13  25.471 0.023 . 2 . . . A  85 LEU CD1  . 18443 1 
      1053 . 1 1  85  85 LEU CD2  C 13  23.493 0.018 . 2 . . . A  85 LEU CD2  . 18443 1 
      1054 . 1 1  85  85 LEU N    N 15 123.597 0.051 . 1 . . . A  85 LEU N    . 18443 1 
      1055 . 1 1  86  86 VAL H    H  1   9.457 0.004 . 1 . . . A  86 VAL H    . 18443 1 
      1056 . 1 1  86  86 VAL HA   H  1   5.218 0.006 . 1 . . . A  86 VAL HA   . 18443 1 
      1057 . 1 1  86  86 VAL HB   H  1   2.160 0.008 . 1 . . . A  86 VAL HB   . 18443 1 
      1058 . 1 1  86  86 VAL HG11 H  1   1.110 0.004 . 2 . . . A  86 VAL HG11 . 18443 1 
      1059 . 1 1  86  86 VAL HG12 H  1   1.110 0.004 . 2 . . . A  86 VAL HG12 . 18443 1 
      1060 . 1 1  86  86 VAL HG13 H  1   1.110 0.004 . 2 . . . A  86 VAL HG13 . 18443 1 
      1061 . 1 1  86  86 VAL HG21 H  1   1.106 0.006 . 2 . . . A  86 VAL HG21 . 18443 1 
      1062 . 1 1  86  86 VAL HG22 H  1   1.106 0.006 . 2 . . . A  86 VAL HG22 . 18443 1 
      1063 . 1 1  86  86 VAL HG23 H  1   1.106 0.006 . 2 . . . A  86 VAL HG23 . 18443 1 
      1064 . 1 1  86  86 VAL CA   C 13  57.561 0.042 . 1 . . . A  86 VAL CA   . 18443 1 
      1065 . 1 1  86  86 VAL CB   C 13  35.493 0.025 . 1 . . . A  86 VAL CB   . 18443 1 
      1066 . 1 1  86  86 VAL CG1  C 13  21.761 0.038 . 2 . . . A  86 VAL CG1  . 18443 1 
      1067 . 1 1  86  86 VAL CG2  C 13  21.830 0.112 . 2 . . . A  86 VAL CG2  . 18443 1 
      1068 . 1 1  86  86 VAL N    N 15 118.274 0.052 . 1 . . . A  86 VAL N    . 18443 1 
      1069 . 1 1  87  87 PRO HA   H  1   3.948 0.007 . 1 . . . A  87 PRO HA   . 18443 1 
      1070 . 1 1  87  87 PRO HB2  H  1   1.490 0.008 . 2 . . . A  87 PRO HB2  . 18443 1 
      1071 . 1 1  87  87 PRO HB3  H  1   1.002 0.008 . 2 . . . A  87 PRO HB3  . 18443 1 
      1072 . 1 1  87  87 PRO HG2  H  1   2.019 0.006 . 2 . . . A  87 PRO HG2  . 18443 1 
      1073 . 1 1  87  87 PRO HG3  H  1   1.786 0.008 . 2 . . . A  87 PRO HG3  . 18443 1 
      1074 . 1 1  87  87 PRO HD2  H  1   3.946 0.008 . 2 . . . A  87 PRO HD2  . 18443 1 
      1075 . 1 1  87  87 PRO HD3  H  1   3.749 0.003 . 2 . . . A  87 PRO HD3  . 18443 1 
      1076 . 1 1  87  87 PRO C    C 13 177.132 0.000 . 1 . . . A  87 PRO C    . 18443 1 
      1077 . 1 1  87  87 PRO CA   C 13  62.363 0.080 . 1 . . . A  87 PRO CA   . 18443 1 
      1078 . 1 1  87  87 PRO CB   C 13  30.658 0.036 . 1 . . . A  87 PRO CB   . 18443 1 
      1079 . 1 1  87  87 PRO CG   C 13  26.776 0.041 . 1 . . . A  87 PRO CG   . 18443 1 
      1080 . 1 1  87  87 PRO CD   C 13  51.341 0.069 . 1 . . . A  87 PRO CD   . 18443 1 
      1081 . 1 1  88  88 LYS H    H  1   8.119 0.007 . 1 . . . A  88 LYS H    . 18443 1 
      1082 . 1 1  88  88 LYS HA   H  1   4.279 0.005 . 1 . . . A  88 LYS HA   . 18443 1 
      1083 . 1 1  88  88 LYS HB2  H  1   1.575 0.008 . 2 . . . A  88 LYS HB2  . 18443 1 
      1084 . 1 1  88  88 LYS HB3  H  1   1.498 0.009 . 2 . . . A  88 LYS HB3  . 18443 1 
      1085 . 1 1  88  88 LYS HG2  H  1   1.325 0.007 . 2 . . . A  88 LYS HG2  . 18443 1 
      1086 . 1 1  88  88 LYS HG3  H  1   1.226 0.008 . 2 . . . A  88 LYS HG3  . 18443 1 
      1087 . 1 1  88  88 LYS HD2  H  1   1.633 0.002 . 1 . . . A  88 LYS HD2  . 18443 1 
      1088 . 1 1  88  88 LYS HD3  H  1   1.630 0.007 . 1 . . . A  88 LYS HD3  . 18443 1 
      1089 . 1 1  88  88 LYS HE2  H  1   2.904 0.008 . 1 . . . A  88 LYS HE2  . 18443 1 
      1090 . 1 1  88  88 LYS HE3  H  1   2.904 0.008 . 1 . . . A  88 LYS HE3  . 18443 1 
      1091 . 1 1  88  88 LYS C    C 13 175.739 0.051 . 1 . . . A  88 LYS C    . 18443 1 
      1092 . 1 1  88  88 LYS CA   C 13  55.650 0.156 . 1 . . . A  88 LYS CA   . 18443 1 
      1093 . 1 1  88  88 LYS CB   C 13  34.698 0.030 . 1 . . . A  88 LYS CB   . 18443 1 
      1094 . 1 1  88  88 LYS CG   C 13  24.600 0.035 . 1 . . . A  88 LYS CG   . 18443 1 
      1095 . 1 1  88  88 LYS CD   C 13  29.085 0.033 . 1 . . . A  88 LYS CD   . 18443 1 
      1096 . 1 1  88  88 LYS CE   C 13  41.880 0.026 . 1 . . . A  88 LYS CE   . 18443 1 
      1097 . 1 1  88  88 LYS N    N 15 124.554 0.040 . 1 . . . A  88 LYS N    . 18443 1 
      1098 . 1 1  89  89 ALA H    H  1   9.128 0.005 . 1 . . . A  89 ALA H    . 18443 1 
      1099 . 1 1  89  89 ALA HA   H  1   3.970 0.005 . 1 . . . A  89 ALA HA   . 18443 1 
      1100 . 1 1  89  89 ALA HB1  H  1   1.347 0.004 . 1 . . . A  89 ALA HB1  . 18443 1 
      1101 . 1 1  89  89 ALA HB2  H  1   1.347 0.004 . 1 . . . A  89 ALA HB2  . 18443 1 
      1102 . 1 1  89  89 ALA HB3  H  1   1.347 0.004 . 1 . . . A  89 ALA HB3  . 18443 1 
      1103 . 1 1  89  89 ALA C    C 13 176.947 0.012 . 1 . . . A  89 ALA C    . 18443 1 
      1104 . 1 1  89  89 ALA CA   C 13  53.190 0.107 . 1 . . . A  89 ALA CA   . 18443 1 
      1105 . 1 1  89  89 ALA CB   C 13  17.379 0.039 . 1 . . . A  89 ALA CB   . 18443 1 
      1106 . 1 1  89  89 ALA N    N 15 130.786 0.070 . 1 . . . A  89 ALA N    . 18443 1 
      1107 . 1 1  90  90 GLY H    H  1   8.393 0.004 . 1 . . . A  90 GLY H    . 18443 1 
      1108 . 1 1  90  90 GLY HA2  H  1   4.096 0.009 . 2 . . . A  90 GLY HA2  . 18443 1 
      1109 . 1 1  90  90 GLY HA3  H  1   3.503 0.006 . 2 . . . A  90 GLY HA3  . 18443 1 
      1110 . 1 1  90  90 GLY C    C 13 173.352 0.005 . 1 . . . A  90 GLY C    . 18443 1 
      1111 . 1 1  90  90 GLY CA   C 13  45.586 0.107 . 1 . . . A  90 GLY CA   . 18443 1 
      1112 . 1 1  90  90 GLY N    N 15 106.698 0.075 . 1 . . . A  90 GLY N    . 18443 1 
      1113 . 1 1  91  91 ALA H    H  1   7.788 0.004 . 1 . . . A  91 ALA H    . 18443 1 
      1114 . 1 1  91  91 ALA HA   H  1   4.577 0.004 . 1 . . . A  91 ALA HA   . 18443 1 
      1115 . 1 1  91  91 ALA HB1  H  1   1.499 0.006 . 1 . . . A  91 ALA HB1  . 18443 1 
      1116 . 1 1  91  91 ALA HB2  H  1   1.499 0.006 . 1 . . . A  91 ALA HB2  . 18443 1 
      1117 . 1 1  91  91 ALA HB3  H  1   1.499 0.006 . 1 . . . A  91 ALA HB3  . 18443 1 
      1118 . 1 1  91  91 ALA C    C 13 175.940 0.010 . 1 . . . A  91 ALA C    . 18443 1 
      1119 . 1 1  91  91 ALA CA   C 13  50.462 0.117 . 1 . . . A  91 ALA CA   . 18443 1 
      1120 . 1 1  91  91 ALA CB   C 13  20.652 0.029 . 1 . . . A  91 ALA CB   . 18443 1 
      1121 . 1 1  91  91 ALA N    N 15 125.038 0.037 . 1 . . . A  91 ALA N    . 18443 1 
      1122 . 1 1  92  92 TRP H    H  1   8.235 0.004 . 1 . . . A  92 TRP H    . 18443 1 
      1123 . 1 1  92  92 TRP HA   H  1   5.140 0.009 . 1 . . . A  92 TRP HA   . 18443 1 
      1124 . 1 1  92  92 TRP HB2  H  1   3.148 0.007 . 2 . . . A  92 TRP HB2  . 18443 1 
      1125 . 1 1  92  92 TRP HB3  H  1   3.057 0.011 . 2 . . . A  92 TRP HB3  . 18443 1 
      1126 . 1 1  92  92 TRP HD1  H  1   7.197 0.008 . 1 . . . A  92 TRP HD1  . 18443 1 
      1127 . 1 1  92  92 TRP HE1  H  1  10.076 0.002 . 1 . . . A  92 TRP HE1  . 18443 1 
      1128 . 1 1  92  92 TRP HE3  H  1   7.239 0.009 . 1 . . . A  92 TRP HE3  . 18443 1 
      1129 . 1 1  92  92 TRP HZ2  H  1   7.488 0.006 . 1 . . . A  92 TRP HZ2  . 18443 1 
      1130 . 1 1  92  92 TRP HZ3  H  1   6.868 0.007 . 1 . . . A  92 TRP HZ3  . 18443 1 
      1131 . 1 1  92  92 TRP HH2  H  1   7.259 0.007 . 1 . . . A  92 TRP HH2  . 18443 1 
      1132 . 1 1  92  92 TRP C    C 13 175.960 0.000 . 1 . . . A  92 TRP C    . 18443 1 
      1133 . 1 1  92  92 TRP CA   C 13  56.851 0.105 . 1 . . . A  92 TRP CA   . 18443 1 
      1134 . 1 1  92  92 TRP CB   C 13  32.673 0.038 . 1 . . . A  92 TRP CB   . 18443 1 
      1135 . 1 1  92  92 TRP CD1  C 13 126.593 0.048 . 1 . . . A  92 TRP CD1  . 18443 1 
      1136 . 1 1  92  92 TRP CE3  C 13 120.234 0.088 . 1 . . . A  92 TRP CE3  . 18443 1 
      1137 . 1 1  92  92 TRP CZ2  C 13 115.283 0.041 . 1 . . . A  92 TRP CZ2  . 18443 1 
      1138 . 1 1  92  92 TRP CZ3  C 13 121.432 0.054 . 1 . . . A  92 TRP CZ3  . 18443 1 
      1139 . 1 1  92  92 TRP CH2  C 13 124.566 0.039 . 1 . . . A  92 TRP CH2  . 18443 1 
      1140 . 1 1  92  92 TRP N    N 15 120.760 0.034 . 1 . . . A  92 TRP N    . 18443 1 
      1141 . 1 1  92  92 TRP NE1  N 15 128.691 0.060 . 1 . . . A  92 TRP NE1  . 18443 1 
      1142 . 1 1  93  93 GLU H    H  1   9.264 0.010 . 1 . . . A  93 GLU H    . 18443 1 
      1143 . 1 1  93  93 GLU HA   H  1   4.861 0.005 . 1 . . . A  93 GLU HA   . 18443 1 
      1144 . 1 1  93  93 GLU HB2  H  1   2.056 0.006 . 2 . . . A  93 GLU HB2  . 18443 1 
      1145 . 1 1  93  93 GLU HB3  H  1   1.934 0.008 . 2 . . . A  93 GLU HB3  . 18443 1 
      1146 . 1 1  93  93 GLU HG2  H  1   2.262 0.005 . 2 . . . A  93 GLU HG2  . 18443 1 
      1147 . 1 1  93  93 GLU HG3  H  1   2.161 0.009 . 2 . . . A  93 GLU HG3  . 18443 1 
      1148 . 1 1  93  93 GLU C    C 13 175.515 0.006 . 1 . . . A  93 GLU C    . 18443 1 
      1149 . 1 1  93  93 GLU CA   C 13  54.779 0.105 . 1 . . . A  93 GLU CA   . 18443 1 
      1150 . 1 1  93  93 GLU CB   C 13  33.192 0.036 . 1 . . . A  93 GLU CB   . 18443 1 
      1151 . 1 1  93  93 GLU CG   C 13  36.376 0.030 . 1 . . . A  93 GLU CG   . 18443 1 
      1152 . 1 1  93  93 GLU N    N 15 124.341 0.038 . 1 . . . A  93 GLU N    . 18443 1 
      1153 . 1 1  94  94 GLU H    H  1   9.123 0.003 . 1 . . . A  94 GLU H    . 18443 1 
      1154 . 1 1  94  94 GLU HA   H  1   5.197 0.007 . 1 . . . A  94 GLU HA   . 18443 1 
      1155 . 1 1  94  94 GLU HB2  H  1   2.169 0.008 . 1 . . . A  94 GLU HB2  . 18443 1 
      1156 . 1 1  94  94 GLU HB3  H  1   2.168 0.009 . 1 . . . A  94 GLU HB3  . 18443 1 
      1157 . 1 1  94  94 GLU HG2  H  1   2.670 0.005 . 2 . . . A  94 GLU HG2  . 18443 1 
      1158 . 1 1  94  94 GLU HG3  H  1   2.178 0.008 . 2 . . . A  94 GLU HG3  . 18443 1 
      1159 . 1 1  94  94 GLU C    C 13 177.604 0.019 . 1 . . . A  94 GLU C    . 18443 1 
      1160 . 1 1  94  94 GLU CA   C 13  56.604 0.090 . 1 . . . A  94 GLU CA   . 18443 1 
      1161 . 1 1  94  94 GLU CB   C 13  30.078 0.011 . 1 . . . A  94 GLU CB   . 18443 1 
      1162 . 1 1  94  94 GLU CG   C 13  37.412 0.030 . 1 . . . A  94 GLU CG   . 18443 1 
      1163 . 1 1  94  94 GLU N    N 15 126.987 0.045 . 1 . . . A  94 GLU N    . 18443 1 
      1164 . 1 1  95  95 VAL H    H  1   9.099 0.006 . 1 . . . A  95 VAL H    . 18443 1 
      1165 . 1 1  95  95 VAL HA   H  1   4.692 0.003 . 1 . . . A  95 VAL HA   . 18443 1 
      1166 . 1 1  95  95 VAL HB   H  1   2.336 0.002 . 1 . . . A  95 VAL HB   . 18443 1 
      1167 . 1 1  95  95 VAL HG11 H  1   1.058 0.010 . 2 . . . A  95 VAL HG11 . 18443 1 
      1168 . 1 1  95  95 VAL HG12 H  1   1.058 0.010 . 2 . . . A  95 VAL HG12 . 18443 1 
      1169 . 1 1  95  95 VAL HG13 H  1   1.058 0.010 . 2 . . . A  95 VAL HG13 . 18443 1 
      1170 . 1 1  95  95 VAL HG21 H  1   0.941 0.008 . 2 . . . A  95 VAL HG21 . 18443 1 
      1171 . 1 1  95  95 VAL HG22 H  1   0.941 0.008 . 2 . . . A  95 VAL HG22 . 18443 1 
      1172 . 1 1  95  95 VAL HG23 H  1   0.941 0.008 . 2 . . . A  95 VAL HG23 . 18443 1 
      1173 . 1 1  95  95 VAL C    C 13 175.719 0.000 . 1 . . . A  95 VAL C    . 18443 1 
      1174 . 1 1  95  95 VAL CA   C 13  61.335 0.080 . 1 . . . A  95 VAL CA   . 18443 1 
      1175 . 1 1  95  95 VAL CB   C 13  33.265 0.025 . 1 . . . A  95 VAL CB   . 18443 1 
      1176 . 1 1  95  95 VAL CG1  C 13  22.363 0.007 . 2 . . . A  95 VAL CG1  . 18443 1 
      1177 . 1 1  95  95 VAL CG2  C 13  20.448 0.013 . 2 . . . A  95 VAL CG2  . 18443 1 
      1178 . 1 1  95  95 VAL N    N 15 122.004 0.076 . 1 . . . A  95 VAL N    . 18443 1 
      1179 . 1 1  96  96 GLY H    H  1   7.754 0.004 . 1 . . . A  96 GLY H    . 18443 1 
      1180 . 1 1  96  96 GLY HA2  H  1   4.472 0.007 . 2 . . . A  96 GLY HA2  . 18443 1 
      1181 . 1 1  96  96 GLY HA3  H  1   4.196 0.006 . 2 . . . A  96 GLY HA3  . 18443 1 
      1182 . 1 1  96  96 GLY C    C 13 171.052 0.010 . 1 . . . A  96 GLY C    . 18443 1 
      1183 . 1 1  96  96 GLY CA   C 13  46.112 0.095 . 1 . . . A  96 GLY CA   . 18443 1 
      1184 . 1 1  96  96 GLY N    N 15 107.961 0.042 . 1 . . . A  96 GLY N    . 18443 1 
      1185 . 1 1  97  97 ARG H    H  1   8.489 0.004 . 1 . . . A  97 ARG H    . 18443 1 
      1186 . 1 1  97  97 ARG HA   H  1   5.677 0.005 . 1 . . . A  97 ARG HA   . 18443 1 
      1187 . 1 1  97  97 ARG HB2  H  1   2.242 0.011 . 2 . . . A  97 ARG HB2  . 18443 1 
      1188 . 1 1  97  97 ARG HB3  H  1   1.996 0.011 . 2 . . . A  97 ARG HB3  . 18443 1 
      1189 . 1 1  97  97 ARG HG2  H  1   1.731 0.014 . 2 . . . A  97 ARG HG2  . 18443 1 
      1190 . 1 1  97  97 ARG HG3  H  1   1.554 0.006 . 2 . . . A  97 ARG HG3  . 18443 1 
      1191 . 1 1  97  97 ARG HD2  H  1   3.381 0.005 . 2 . . . A  97 ARG HD2  . 18443 1 
      1192 . 1 1  97  97 ARG HD3  H  1   3.093 0.008 . 2 . . . A  97 ARG HD3  . 18443 1 
      1193 . 1 1  97  97 ARG HE   H  1   9.138 0.005 . 1 . . . A  97 ARG HE   . 18443 1 
      1194 . 1 1  97  97 ARG C    C 13 174.403 0.068 . 1 . . . A  97 ARG C    . 18443 1 
      1195 . 1 1  97  97 ARG CA   C 13  55.626 0.074 . 1 . . . A  97 ARG CA   . 18443 1 
      1196 . 1 1  97  97 ARG CB   C 13  34.313 0.030 . 1 . . . A  97 ARG CB   . 18443 1 
      1197 . 1 1  97  97 ARG CG   C 13  25.571 0.004 . 1 . . . A  97 ARG CG   . 18443 1 
      1198 . 1 1  97  97 ARG CD   C 13  44.250 0.098 . 1 . . . A  97 ARG CD   . 18443 1 
      1199 . 1 1  97  97 ARG N    N 15 117.467 0.040 . 1 . . . A  97 ARG N    . 18443 1 
      1200 . 1 1  97  97 ARG NE   N 15  86.849 0.037 . 1 . . . A  97 ARG NE   . 18443 1 
      1201 . 1 1  98  98 LEU H    H  1   9.504 0.006 . 1 . . . A  98 LEU H    . 18443 1 
      1202 . 1 1  98  98 LEU HA   H  1   4.925 0.011 . 1 . . . A  98 LEU HA   . 18443 1 
      1203 . 1 1  98  98 LEU HB2  H  1   2.029 0.007 . 2 . . . A  98 LEU HB2  . 18443 1 
      1204 . 1 1  98  98 LEU HB3  H  1   1.726 0.013 . 2 . . . A  98 LEU HB3  . 18443 1 
      1205 . 1 1  98  98 LEU HG   H  1   1.843 0.018 . 1 . . . A  98 LEU HG   . 18443 1 
      1206 . 1 1  98  98 LEU HD11 H  1   0.894 0.009 . 2 . . . A  98 LEU HD11 . 18443 1 
      1207 . 1 1  98  98 LEU HD12 H  1   0.894 0.009 . 2 . . . A  98 LEU HD12 . 18443 1 
      1208 . 1 1  98  98 LEU HD13 H  1   0.894 0.009 . 2 . . . A  98 LEU HD13 . 18443 1 
      1209 . 1 1  98  98 LEU HD21 H  1   1.003 0.007 . 2 . . . A  98 LEU HD21 . 18443 1 
      1210 . 1 1  98  98 LEU HD22 H  1   1.003 0.007 . 2 . . . A  98 LEU HD22 . 18443 1 
      1211 . 1 1  98  98 LEU HD23 H  1   1.003 0.007 . 2 . . . A  98 LEU HD23 . 18443 1 
      1212 . 1 1  98  98 LEU C    C 13 174.871 0.000 . 1 . . . A  98 LEU C    . 18443 1 
      1213 . 1 1  98  98 LEU CA   C 13  53.971 0.076 . 1 . . . A  98 LEU CA   . 18443 1 
      1214 . 1 1  98  98 LEU CB   C 13  46.542 0.038 . 1 . . . A  98 LEU CB   . 18443 1 
      1215 . 1 1  98  98 LEU CG   C 13  27.194 0.050 . 1 . . . A  98 LEU CG   . 18443 1 
      1216 . 1 1  98  98 LEU CD1  C 13  26.071 0.053 . 2 . . . A  98 LEU CD1  . 18443 1 
      1217 . 1 1  98  98 LEU CD2  C 13  23.634 0.026 . 2 . . . A  98 LEU CD2  . 18443 1 
      1218 . 1 1  98  98 LEU N    N 15 122.922 0.061 . 1 . . . A  98 LEU N    . 18443 1 
      1219 . 1 1  99  99 PHE H    H  1   9.146 0.004 . 1 . . . A  99 PHE H    . 18443 1 
      1220 . 1 1  99  99 PHE HA   H  1   5.648 0.010 . 1 . . . A  99 PHE HA   . 18443 1 
      1221 . 1 1  99  99 PHE HB2  H  1   3.016 0.005 . 2 . . . A  99 PHE HB2  . 18443 1 
      1222 . 1 1  99  99 PHE HB3  H  1   3.172 0.009 . 2 . . . A  99 PHE HB3  . 18443 1 
      1223 . 1 1  99  99 PHE HD1  H  1   7.345 0.007 . 3 . . . A  99 PHE HD1  . 18443 1 
      1224 . 1 1  99  99 PHE HD2  H  1   7.345 0.007 . 3 . . . A  99 PHE HD2  . 18443 1 
      1225 . 1 1  99  99 PHE HE1  H  1   7.062 0.006 . 3 . . . A  99 PHE HE1  . 18443 1 
      1226 . 1 1  99  99 PHE HE2  H  1   7.062 0.006 . 3 . . . A  99 PHE HE2  . 18443 1 
      1227 . 1 1  99  99 PHE CA   C 13  55.751 0.036 . 1 . . . A  99 PHE CA   . 18443 1 
      1228 . 1 1  99  99 PHE CB   C 13  41.232 0.030 . 1 . . . A  99 PHE CB   . 18443 1 
      1229 . 1 1  99  99 PHE CD1  C 13 132.591 0.040 . 3 . . . A  99 PHE CD1  . 18443 1 
      1230 . 1 1  99  99 PHE CD2  C 13 132.591 0.040 . 3 . . . A  99 PHE CD2  . 18443 1 
      1231 . 1 1  99  99 PHE CE1  C 13 130.647 0.029 . 3 . . . A  99 PHE CE1  . 18443 1 
      1232 . 1 1  99  99 PHE CE2  C 13 130.647 0.029 . 3 . . . A  99 PHE CE2  . 18443 1 
      1233 . 1 1  99  99 PHE N    N 15 124.212 0.038 . 1 . . . A  99 PHE N    . 18443 1 
      1234 . 1 1 100 100 GLY H    H  1   8.464 0.008 . 1 . . . A 100 GLY H    . 18443 1 
      1235 . 1 1 100 100 GLY HA2  H  1   3.275 0.005 . 2 . . . A 100 GLY HA2  . 18443 1 
      1236 . 1 1 100 100 GLY HA3  H  1   4.177 0.006 . 2 . . . A 100 GLY HA3  . 18443 1 
      1237 . 1 1 100 100 GLY C    C 13 173.343 0.009 . 1 . . . A 100 GLY C    . 18443 1 
      1238 . 1 1 100 100 GLY CA   C 13  43.436 0.107 . 1 . . . A 100 GLY CA   . 18443 1 
      1239 . 1 1 100 100 GLY N    N 15 116.438 0.030 . 1 . . . A 100 GLY N    . 18443 1 
      1240 . 1 1 101 101 SER H    H  1   8.366 0.010 . 1 . . . A 101 SER H    . 18443 1 
      1241 . 1 1 101 101 SER HA   H  1   4.616 0.006 . 1 . . . A 101 SER HA   . 18443 1 
      1242 . 1 1 101 101 SER HB2  H  1   3.947 0.006 . 2 . . . A 101 SER HB2  . 18443 1 
      1243 . 1 1 101 101 SER HB3  H  1   3.866 0.009 . 2 . . . A 101 SER HB3  . 18443 1 
      1244 . 1 1 101 101 SER C    C 13 175.075 0.050 . 1 . . . A 101 SER C    . 18443 1 
      1245 . 1 1 101 101 SER CA   C 13  58.288 0.109 . 1 . . . A 101 SER CA   . 18443 1 
      1246 . 1 1 101 101 SER CB   C 13  64.305 0.044 . 1 . . . A 101 SER CB   . 18443 1 
      1247 . 1 1 101 101 SER N    N 15 112.597 0.050 . 1 . . . A 101 SER N    . 18443 1 
      1248 . 1 1 102 102 ARG H    H  1   7.767 0.004 . 1 . . . A 102 ARG H    . 18443 1 
      1249 . 1 1 102 102 ARG HA   H  1   4.931 0.008 . 1 . . . A 102 ARG HA   . 18443 1 
      1250 . 1 1 102 102 ARG HB2  H  1   1.988 0.013 . 2 . . . A 102 ARG HB2  . 18443 1 
      1251 . 1 1 102 102 ARG HB3  H  1   1.711 0.005 . 2 . . . A 102 ARG HB3  . 18443 1 
      1252 . 1 1 102 102 ARG CA   C 13  52.820 0.084 . 1 . . . A 102 ARG CA   . 18443 1 
      1253 . 1 1 102 102 ARG CB   C 13  31.442 0.003 . 1 . . . A 102 ARG CB   . 18443 1 
      1254 . 1 1 102 102 ARG N    N 15 119.662 0.049 . 1 . . . A 102 ARG N    . 18443 1 
      1255 . 1 1 103 103 PRO HA   H  1   4.551 0.005 . 1 . . . A 103 PRO HA   . 18443 1 
      1256 . 1 1 103 103 PRO HB2  H  1   2.529 0.003 . 2 . . . A 103 PRO HB2  . 18443 1 
      1257 . 1 1 103 103 PRO HB3  H  1   2.124 0.006 . 2 . . . A 103 PRO HB3  . 18443 1 
      1258 . 1 1 103 103 PRO HG2  H  1   2.083 0.003 . 1 . . . A 103 PRO HG2  . 18443 1 
      1259 . 1 1 103 103 PRO HG3  H  1   2.083 0.003 . 1 . . . A 103 PRO HG3  . 18443 1 
      1260 . 1 1 103 103 PRO HD2  H  1   3.867 0.010 . 2 . . . A 103 PRO HD2  . 18443 1 
      1261 . 1 1 103 103 PRO HD3  H  1   3.593 0.006 . 2 . . . A 103 PRO HD3  . 18443 1 
      1262 . 1 1 103 103 PRO C    C 13 177.345 0.013 . 1 . . . A 103 PRO C    . 18443 1 
      1263 . 1 1 103 103 PRO CA   C 13  62.076 0.076 . 1 . . . A 103 PRO CA   . 18443 1 
      1264 . 1 1 103 103 PRO CB   C 13  32.868 0.093 . 1 . . . A 103 PRO CB   . 18443 1 
      1265 . 1 1 103 103 PRO CG   C 13  27.856 0.037 . 1 . . . A 103 PRO CG   . 18443 1 
      1266 . 1 1 103 103 PRO CD   C 13  50.704 0.036 . 1 . . . A 103 PRO CD   . 18443 1 
      1267 . 1 1 104 104 ARG H    H  1   8.986 0.005 . 1 . . . A 104 ARG H    . 18443 1 
      1268 . 1 1 104 104 ARG HA   H  1   3.932 0.007 . 1 . . . A 104 ARG HA   . 18443 1 
      1269 . 1 1 104 104 ARG HB2  H  1   2.056 0.003 . 2 . . . A 104 ARG HB2  . 18443 1 
      1270 . 1 1 104 104 ARG HB3  H  1   2.000 0.005 . 2 . . . A 104 ARG HB3  . 18443 1 
      1271 . 1 1 104 104 ARG HG2  H  1   1.756 0.008 . 1 . . . A 104 ARG HG2  . 18443 1 
      1272 . 1 1 104 104 ARG HG3  H  1   1.756 0.008 . 1 . . . A 104 ARG HG3  . 18443 1 
      1273 . 1 1 104 104 ARG HD2  H  1   3.400 0.002 . 2 . . . A 104 ARG HD2  . 18443 1 
      1274 . 1 1 104 104 ARG HD3  H  1   3.350 0.001 . 2 . . . A 104 ARG HD3  . 18443 1 
      1275 . 1 1 104 104 ARG C    C 13 177.368 0.008 . 1 . . . A 104 ARG C    . 18443 1 
      1276 . 1 1 104 104 ARG CA   C 13  60.911 0.080 . 1 . . . A 104 ARG CA   . 18443 1 
      1277 . 1 1 104 104 ARG CB   C 13  30.164 0.032 . 1 . . . A 104 ARG CB   . 18443 1 
      1278 . 1 1 104 104 ARG CG   C 13  26.595 0.050 . 1 . . . A 104 ARG CG   . 18443 1 
      1279 . 1 1 104 104 ARG CD   C 13  43.374 0.034 . 1 . . . A 104 ARG CD   . 18443 1 
      1280 . 1 1 104 104 ARG N    N 15 121.205 0.042 . 1 . . . A 104 ARG N    . 18443 1 
      1281 . 1 1 105 105 ALA H    H  1   9.033 0.006 . 1 . . . A 105 ALA H    . 18443 1 
      1282 . 1 1 105 105 ALA HA   H  1   4.109 0.007 . 1 . . . A 105 ALA HA   . 18443 1 
      1283 . 1 1 105 105 ALA HB1  H  1   1.508 0.006 . 1 . . . A 105 ALA HB1  . 18443 1 
      1284 . 1 1 105 105 ALA HB2  H  1   1.508 0.006 . 1 . . . A 105 ALA HB2  . 18443 1 
      1285 . 1 1 105 105 ALA HB3  H  1   1.508 0.006 . 1 . . . A 105 ALA HB3  . 18443 1 
      1286 . 1 1 105 105 ALA C    C 13 181.065 0.012 . 1 . . . A 105 ALA C    . 18443 1 
      1287 . 1 1 105 105 ALA CA   C 13  55.745 0.099 . 1 . . . A 105 ALA CA   . 18443 1 
      1288 . 1 1 105 105 ALA CB   C 13  18.296 0.032 . 1 . . . A 105 ALA CB   . 18443 1 
      1289 . 1 1 105 105 ALA N    N 15 119.508 0.064 . 1 . . . A 105 ALA N    . 18443 1 
      1290 . 1 1 106 106 GLU H    H  1   7.201 0.003 . 1 . . . A 106 GLU H    . 18443 1 
      1291 . 1 1 106 106 GLU HA   H  1   4.129 0.009 . 1 . . . A 106 GLU HA   . 18443 1 
      1292 . 1 1 106 106 GLU HB2  H  1   2.066 0.012 . 1 . . . A 106 GLU HB2  . 18443 1 
      1293 . 1 1 106 106 GLU HB3  H  1   2.066 0.012 . 1 . . . A 106 GLU HB3  . 18443 1 
      1294 . 1 1 106 106 GLU HG2  H  1   2.406 0.006 . 1 . . . A 106 GLU HG2  . 18443 1 
      1295 . 1 1 106 106 GLU HG3  H  1   2.406 0.006 . 1 . . . A 106 GLU HG3  . 18443 1 
      1296 . 1 1 106 106 GLU C    C 13 178.041 0.042 . 1 . . . A 106 GLU C    . 18443 1 
      1297 . 1 1 106 106 GLU CA   C 13  58.793 0.073 . 1 . . . A 106 GLU CA   . 18443 1 
      1298 . 1 1 106 106 GLU CB   C 13  30.234 0.016 . 1 . . . A 106 GLU CB   . 18443 1 
      1299 . 1 1 106 106 GLU CG   C 13  36.313 0.018 . 1 . . . A 106 GLU CG   . 18443 1 
      1300 . 1 1 106 106 GLU N    N 15 117.537 0.046 . 1 . . . A 106 GLU N    . 18443 1 
      1301 . 1 1 107 107 PHE H    H  1   8.555 0.005 . 1 . . . A 107 PHE H    . 18443 1 
      1302 . 1 1 107 107 PHE HA   H  1   4.184 0.010 . 1 . . . A 107 PHE HA   . 18443 1 
      1303 . 1 1 107 107 PHE HB2  H  1   2.806 0.014 . 1 . . . A 107 PHE HB2  . 18443 1 
      1304 . 1 1 107 107 PHE HB3  H  1   2.806 0.014 . 1 . . . A 107 PHE HB3  . 18443 1 
      1305 . 1 1 107 107 PHE HD1  H  1   6.712 0.011 . 3 . . . A 107 PHE HD1  . 18443 1 
      1306 . 1 1 107 107 PHE HD2  H  1   6.712 0.011 . 3 . . . A 107 PHE HD2  . 18443 1 
      1307 . 1 1 107 107 PHE HE1  H  1   6.302 0.004 . 3 . . . A 107 PHE HE1  . 18443 1 
      1308 . 1 1 107 107 PHE HE2  H  1   6.302 0.004 . 3 . . . A 107 PHE HE2  . 18443 1 
      1309 . 1 1 107 107 PHE C    C 13 177.235 0.070 . 1 . . . A 107 PHE C    . 18443 1 
      1310 . 1 1 107 107 PHE CA   C 13  61.743 0.118 . 1 . . . A 107 PHE CA   . 18443 1 
      1311 . 1 1 107 107 PHE CB   C 13  40.083 0.065 . 1 . . . A 107 PHE CB   . 18443 1 
      1312 . 1 1 107 107 PHE CD1  C 13 130.818 0.064 . 3 . . . A 107 PHE CD1  . 18443 1 
      1313 . 1 1 107 107 PHE CD2  C 13 130.818 0.064 . 3 . . . A 107 PHE CD2  . 18443 1 
      1314 . 1 1 107 107 PHE CE1  C 13 130.555 0.066 . 3 . . . A 107 PHE CE1  . 18443 1 
      1315 . 1 1 107 107 PHE CE2  C 13 130.555 0.066 . 3 . . . A 107 PHE CE2  . 18443 1 
      1316 . 1 1 107 107 PHE N    N 15 120.721 0.050 . 1 . . . A 107 PHE N    . 18443 1 
      1317 . 1 1 108 108 LEU H    H  1   8.364 0.005 . 1 . . . A 108 LEU H    . 18443 1 
      1318 . 1 1 108 108 LEU HA   H  1   3.831 0.007 . 1 . . . A 108 LEU HA   . 18443 1 
      1319 . 1 1 108 108 LEU HB2  H  1   1.686 0.006 . 1 . . . A 108 LEU HB2  . 18443 1 
      1320 . 1 1 108 108 LEU HB3  H  1   1.686 0.006 . 1 . . . A 108 LEU HB3  . 18443 1 
      1321 . 1 1 108 108 LEU HG   H  1   1.606 0.005 . 1 . . . A 108 LEU HG   . 18443 1 
      1322 . 1 1 108 108 LEU HD11 H  1   0.905 0.007 . 2 . . . A 108 LEU HD11 . 18443 1 
      1323 . 1 1 108 108 LEU HD12 H  1   0.905 0.007 . 2 . . . A 108 LEU HD12 . 18443 1 
      1324 . 1 1 108 108 LEU HD13 H  1   0.905 0.007 . 2 . . . A 108 LEU HD13 . 18443 1 
      1325 . 1 1 108 108 LEU HD21 H  1   0.901 0.009 . 2 . . . A 108 LEU HD21 . 18443 1 
      1326 . 1 1 108 108 LEU HD22 H  1   0.901 0.009 . 2 . . . A 108 LEU HD22 . 18443 1 
      1327 . 1 1 108 108 LEU HD23 H  1   0.901 0.009 . 2 . . . A 108 LEU HD23 . 18443 1 
      1328 . 1 1 108 108 LEU C    C 13 178.406 0.000 . 1 . . . A 108 LEU C    . 18443 1 
      1329 . 1 1 108 108 LEU CA   C 13  58.484 0.082 . 1 . . . A 108 LEU CA   . 18443 1 
      1330 . 1 1 108 108 LEU CB   C 13  42.152 0.050 . 1 . . . A 108 LEU CB   . 18443 1 
      1331 . 1 1 108 108 LEU CG   C 13  27.296 0.001 . 1 . . . A 108 LEU CG   . 18443 1 
      1332 . 1 1 108 108 LEU CD1  C 13  25.198 0.050 . 2 . . . A 108 LEU CD1  . 18443 1 
      1333 . 1 1 108 108 LEU CD2  C 13  24.661 0.026 . 2 . . . A 108 LEU CD2  . 18443 1 
      1334 . 1 1 108 108 LEU N    N 15 117.219 0.064 . 1 . . . A 108 LEU N    . 18443 1 
      1335 . 1 1 109 109 LYS H    H  1   7.330 0.006 . 1 . . . A 109 LYS H    . 18443 1 
      1336 . 1 1 109 109 LYS HA   H  1   3.901 0.011 . 1 . . . A 109 LYS HA   . 18443 1 
      1337 . 1 1 109 109 LYS HB2  H  1   2.001 0.010 . 1 . . . A 109 LYS HB2  . 18443 1 
      1338 . 1 1 109 109 LYS HB3  H  1   1.999 0.010 . 1 . . . A 109 LYS HB3  . 18443 1 
      1339 . 1 1 109 109 LYS HG2  H  1   1.609 0.003 . 2 . . . A 109 LYS HG2  . 18443 1 
      1340 . 1 1 109 109 LYS HG3  H  1   1.336 0.004 . 2 . . . A 109 LYS HG3  . 18443 1 
      1341 . 1 1 109 109 LYS HD2  H  1   1.711 0.003 . 1 . . . A 109 LYS HD2  . 18443 1 
      1342 . 1 1 109 109 LYS HD3  H  1   1.711 0.003 . 1 . . . A 109 LYS HD3  . 18443 1 
      1343 . 1 1 109 109 LYS HE2  H  1   2.955 0.011 . 1 . . . A 109 LYS HE2  . 18443 1 
      1344 . 1 1 109 109 LYS HE3  H  1   2.955 0.011 . 1 . . . A 109 LYS HE3  . 18443 1 
      1345 . 1 1 109 109 LYS C    C 13 179.696 0.020 . 1 . . . A 109 LYS C    . 18443 1 
      1346 . 1 1 109 109 LYS CA   C 13  60.182 0.084 . 1 . . . A 109 LYS CA   . 18443 1 
      1347 . 1 1 109 109 LYS CB   C 13  32.266 0.022 . 1 . . . A 109 LYS CB   . 18443 1 
      1348 . 1 1 109 109 LYS CG   C 13  24.861 0.060 . 1 . . . A 109 LYS CG   . 18443 1 
      1349 . 1 1 109 109 LYS CD   C 13  29.573 0.050 . 1 . . . A 109 LYS CD   . 18443 1 
      1350 . 1 1 109 109 LYS CE   C 13  41.858 0.028 . 1 . . . A 109 LYS CE   . 18443 1 
      1351 . 1 1 109 109 LYS N    N 15 118.680 0.073 . 1 . . . A 109 LYS N    . 18443 1 
      1352 . 1 1 110 110 GLU H    H  1   8.077 0.004 . 1 . . . A 110 GLU H    . 18443 1 
      1353 . 1 1 110 110 GLU HA   H  1   3.961 0.007 . 1 . . . A 110 GLU HA   . 18443 1 
      1354 . 1 1 110 110 GLU HB2  H  1   1.765 0.008 . 1 . . . A 110 GLU HB2  . 18443 1 
      1355 . 1 1 110 110 GLU HB3  H  1   1.765 0.008 . 1 . . . A 110 GLU HB3  . 18443 1 
      1356 . 1 1 110 110 GLU C    C 13 179.903 0.050 . 1 . . . A 110 GLU C    . 18443 1 
      1357 . 1 1 110 110 GLU CA   C 13  59.124 0.028 . 1 . . . A 110 GLU CA   . 18443 1 
      1358 . 1 1 110 110 GLU CB   C 13  28.772 0.015 . 1 . . . A 110 GLU CB   . 18443 1 
      1359 . 1 1 110 110 GLU N    N 15 119.802 0.037 . 1 . . . A 110 GLU N    . 18443 1 
      1360 . 1 1 111 111 LEU H    H  1   8.341 0.004 . 1 . . . A 111 LEU H    . 18443 1 
      1361 . 1 1 111 111 LEU HA   H  1   3.532 0.008 . 1 . . . A 111 LEU HA   . 18443 1 
      1362 . 1 1 111 111 LEU HB2  H  1   1.111 0.008 . 2 . . . A 111 LEU HB2  . 18443 1 
      1363 . 1 1 111 111 LEU HB3  H  1   1.744 0.008 . 2 . . . A 111 LEU HB3  . 18443 1 
      1364 . 1 1 111 111 LEU HG   H  1   1.060 0.007 . 1 . . . A 111 LEU HG   . 18443 1 
      1365 . 1 1 111 111 LEU HD11 H  1   0.431 0.008 . 2 . . . A 111 LEU HD11 . 18443 1 
      1366 . 1 1 111 111 LEU HD12 H  1   0.431 0.008 . 2 . . . A 111 LEU HD12 . 18443 1 
      1367 . 1 1 111 111 LEU HD13 H  1   0.431 0.008 . 2 . . . A 111 LEU HD13 . 18443 1 
      1368 . 1 1 111 111 LEU HD21 H  1   0.214 0.007 . 2 . . . A 111 LEU HD21 . 18443 1 
      1369 . 1 1 111 111 LEU HD22 H  1   0.214 0.007 . 2 . . . A 111 LEU HD22 . 18443 1 
      1370 . 1 1 111 111 LEU HD23 H  1   0.214 0.007 . 2 . . . A 111 LEU HD23 . 18443 1 
      1371 . 1 1 111 111 LEU C    C 13 179.792 0.050 . 1 . . . A 111 LEU C    . 18443 1 
      1372 . 1 1 111 111 LEU CA   C 13  57.434 0.073 . 1 . . . A 111 LEU CA   . 18443 1 
      1373 . 1 1 111 111 LEU CB   C 13  42.728 0.035 . 1 . . . A 111 LEU CB   . 18443 1 
      1374 . 1 1 111 111 LEU CG   C 13  26.067 0.074 . 1 . . . A 111 LEU CG   . 18443 1 
      1375 . 1 1 111 111 LEU CD1  C 13  26.458 0.030 . 2 . . . A 111 LEU CD1  . 18443 1 
      1376 . 1 1 111 111 LEU CD2  C 13  23.405 0.022 . 2 . . . A 111 LEU CD2  . 18443 1 
      1377 . 1 1 111 111 LEU N    N 15 120.129 0.053 . 1 . . . A 111 LEU N    . 18443 1 
      1378 . 1 1 112 112 ARG H    H  1   8.166 0.006 . 1 . . . A 112 ARG H    . 18443 1 
      1379 . 1 1 112 112 ARG HA   H  1   3.896 0.005 . 1 . . . A 112 ARG HA   . 18443 1 
      1380 . 1 1 112 112 ARG HB2  H  1   1.943 0.050 . 2 . . . A 112 ARG HB2  . 18443 1 
      1381 . 1 1 112 112 ARG HB3  H  1   1.869 0.008 . 2 . . . A 112 ARG HB3  . 18443 1 
      1382 . 1 1 112 112 ARG HG2  H  1   1.866 0.007 . 2 . . . A 112 ARG HG2  . 18443 1 
      1383 . 1 1 112 112 ARG HG3  H  1   1.592 0.005 . 2 . . . A 112 ARG HG3  . 18443 1 
      1384 . 1 1 112 112 ARG HD2  H  1   3.147 0.006 . 1 . . . A 112 ARG HD2  . 18443 1 
      1385 . 1 1 112 112 ARG HD3  H  1   3.148 0.005 . 1 . . . A 112 ARG HD3  . 18443 1 
      1386 . 1 1 112 112 ARG C    C 13 179.446 0.008 . 1 . . . A 112 ARG C    . 18443 1 
      1387 . 1 1 112 112 ARG CA   C 13  60.323 0.141 . 1 . . . A 112 ARG CA   . 18443 1 
      1388 . 1 1 112 112 ARG CB   C 13  29.878 0.055 . 1 . . . A 112 ARG CB   . 18443 1 
      1389 . 1 1 112 112 ARG CG   C 13  28.755 0.026 . 1 . . . A 112 ARG CG   . 18443 1 
      1390 . 1 1 112 112 ARG CD   C 13  43.545 0.019 . 1 . . . A 112 ARG CD   . 18443 1 
      1391 . 1 1 112 112 ARG N    N 15 118.350 0.057 . 1 . . . A 112 ARG N    . 18443 1 
      1392 . 1 1 113 113 GLN H    H  1   7.842 0.005 . 1 . . . A 113 GLN H    . 18443 1 
      1393 . 1 1 113 113 GLN HA   H  1   4.093 0.008 . 1 . . . A 113 GLN HA   . 18443 1 
      1394 . 1 1 113 113 GLN HB2  H  1   2.218 0.008 . 2 . . . A 113 GLN HB2  . 18443 1 
      1395 . 1 1 113 113 GLN HB3  H  1   2.134 0.009 . 2 . . . A 113 GLN HB3  . 18443 1 
      1396 . 1 1 113 113 GLN HG2  H  1   2.524 0.002 . 2 . . . A 113 GLN HG2  . 18443 1 
      1397 . 1 1 113 113 GLN HG3  H  1   2.422 0.006 . 2 . . . A 113 GLN HG3  . 18443 1 
      1398 . 1 1 113 113 GLN HE21 H  1   6.931 0.004 . 1 . . . A 113 GLN HE21 . 18443 1 
      1399 . 1 1 113 113 GLN HE22 H  1   7.341 0.005 . 1 . . . A 113 GLN HE22 . 18443 1 
      1400 . 1 1 113 113 GLN C    C 13 179.137 0.002 . 1 . . . A 113 GLN C    . 18443 1 
      1401 . 1 1 113 113 GLN CA   C 13  58.831 0.117 . 1 . . . A 113 GLN CA   . 18443 1 
      1402 . 1 1 113 113 GLN CB   C 13  28.470 0.022 . 1 . . . A 113 GLN CB   . 18443 1 
      1403 . 1 1 113 113 GLN CG   C 13  34.298 0.035 . 1 . . . A 113 GLN CG   . 18443 1 
      1404 . 1 1 113 113 GLN N    N 15 118.358 0.056 . 1 . . . A 113 GLN N    . 18443 1 
      1405 . 1 1 113 113 GLN NE2  N 15 111.195 0.041 . 1 . . . A 113 GLN NE2  . 18443 1 
      1406 . 1 1 114 114 VAL H    H  1   7.947 0.006 . 1 . . . A 114 VAL H    . 18443 1 
      1407 . 1 1 114 114 VAL HA   H  1   3.651 0.006 . 1 . . . A 114 VAL HA   . 18443 1 
      1408 . 1 1 114 114 VAL HB   H  1   1.873 0.008 . 1 . . . A 114 VAL HB   . 18443 1 
      1409 . 1 1 114 114 VAL HG11 H  1   0.606 0.008 . 2 . . . A 114 VAL HG11 . 18443 1 
      1410 . 1 1 114 114 VAL HG12 H  1   0.606 0.008 . 2 . . . A 114 VAL HG12 . 18443 1 
      1411 . 1 1 114 114 VAL HG13 H  1   0.606 0.008 . 2 . . . A 114 VAL HG13 . 18443 1 
      1412 . 1 1 114 114 VAL HG21 H  1   0.410 0.011 . 2 . . . A 114 VAL HG21 . 18443 1 
      1413 . 1 1 114 114 VAL HG22 H  1   0.410 0.011 . 2 . . . A 114 VAL HG22 . 18443 1 
      1414 . 1 1 114 114 VAL HG23 H  1   0.410 0.011 . 2 . . . A 114 VAL HG23 . 18443 1 
      1415 . 1 1 114 114 VAL C    C 13 177.853 0.034 . 1 . . . A 114 VAL C    . 18443 1 
      1416 . 1 1 114 114 VAL CA   C 13  66.063 0.083 . 1 . . . A 114 VAL CA   . 18443 1 
      1417 . 1 1 114 114 VAL CB   C 13  31.239 0.038 . 1 . . . A 114 VAL CB   . 18443 1 
      1418 . 1 1 114 114 VAL CG1  C 13  21.196 0.024 . 2 . . . A 114 VAL CG1  . 18443 1 
      1419 . 1 1 114 114 VAL CG2  C 13  22.185 0.024 . 2 . . . A 114 VAL CG2  . 18443 1 
      1420 . 1 1 114 114 VAL N    N 15 120.174 0.045 . 1 . . . A 114 VAL N    . 18443 1 
      1421 . 1 1 115 115 CYS H    H  1   7.801 0.003 . 1 . . . A 115 CYS H    . 18443 1 
      1422 . 1 1 115 115 CYS HA   H  1   4.080 0.005 . 1 . . . A 115 CYS HA   . 18443 1 
      1423 . 1 1 115 115 CYS HB2  H  1   3.204 0.004 . 2 . . . A 115 CYS HB2  . 18443 1 
      1424 . 1 1 115 115 CYS HB3  H  1   2.844 0.004 . 2 . . . A 115 CYS HB3  . 18443 1 
      1425 . 1 1 115 115 CYS C    C 13 177.204 0.022 . 1 . . . A 115 CYS C    . 18443 1 
      1426 . 1 1 115 115 CYS CA   C 13  63.574 0.099 . 1 . . . A 115 CYS CA   . 18443 1 
      1427 . 1 1 115 115 CYS CB   C 13  26.757 0.036 . 1 . . . A 115 CYS CB   . 18443 1 
      1428 . 1 1 115 115 CYS N    N 15 117.549 0.045 . 1 . . . A 115 CYS N    . 18443 1 
      1429 . 1 1 116 116 VAL H    H  1   7.465 0.004 . 1 . . . A 116 VAL H    . 18443 1 
      1430 . 1 1 116 116 VAL HA   H  1   3.853 0.005 . 1 . . . A 116 VAL HA   . 18443 1 
      1431 . 1 1 116 116 VAL HB   H  1   2.246 0.005 . 1 . . . A 116 VAL HB   . 18443 1 
      1432 . 1 1 116 116 VAL HG11 H  1   1.062 0.005 . 2 . . . A 116 VAL HG11 . 18443 1 
      1433 . 1 1 116 116 VAL HG12 H  1   1.062 0.005 . 2 . . . A 116 VAL HG12 . 18443 1 
      1434 . 1 1 116 116 VAL HG13 H  1   1.062 0.005 . 2 . . . A 116 VAL HG13 . 18443 1 
      1435 . 1 1 116 116 VAL HG21 H  1   0.976 0.006 . 2 . . . A 116 VAL HG21 . 18443 1 
      1436 . 1 1 116 116 VAL HG22 H  1   0.976 0.006 . 2 . . . A 116 VAL HG22 . 18443 1 
      1437 . 1 1 116 116 VAL HG23 H  1   0.976 0.006 . 2 . . . A 116 VAL HG23 . 18443 1 
      1438 . 1 1 116 116 VAL C    C 13 178.840 0.007 . 1 . . . A 116 VAL C    . 18443 1 
      1439 . 1 1 116 116 VAL CA   C 13  65.442 0.067 . 1 . . . A 116 VAL CA   . 18443 1 
      1440 . 1 1 116 116 VAL CB   C 13  31.908 0.020 . 1 . . . A 116 VAL CB   . 18443 1 
      1441 . 1 1 116 116 VAL CG1  C 13  21.965 0.017 . 2 . . . A 116 VAL CG1  . 18443 1 
      1442 . 1 1 116 116 VAL CG2  C 13  21.197 0.023 . 2 . . . A 116 VAL CG2  . 18443 1 
      1443 . 1 1 116 116 VAL N    N 15 119.053 0.047 . 1 . . . A 116 VAL N    . 18443 1 
      1444 . 1 1 117 117 LYS H    H  1   7.915 0.002 . 1 . . . A 117 LYS H    . 18443 1 
      1445 . 1 1 117 117 LYS HA   H  1   4.176 0.005 . 1 . . . A 117 LYS HA   . 18443 1 
      1446 . 1 1 117 117 LYS HB2  H  1   1.923 0.010 . 1 . . . A 117 LYS HB2  . 18443 1 
      1447 . 1 1 117 117 LYS HB3  H  1   1.923 0.010 . 1 . . . A 117 LYS HB3  . 18443 1 
      1448 . 1 1 117 117 LYS HG2  H  1   1.632 0.004 . 2 . . . A 117 LYS HG2  . 18443 1 
      1449 . 1 1 117 117 LYS HG3  H  1   1.530 0.009 . 2 . . . A 117 LYS HG3  . 18443 1 
      1450 . 1 1 117 117 LYS HD2  H  1   1.766 0.007 . 1 . . . A 117 LYS HD2  . 18443 1 
      1451 . 1 1 117 117 LYS HD3  H  1   1.766 0.007 . 1 . . . A 117 LYS HD3  . 18443 1 
      1452 . 1 1 117 117 LYS HE2  H  1   3.047 0.008 . 1 . . . A 117 LYS HE2  . 18443 1 
      1453 . 1 1 117 117 LYS HE3  H  1   3.047 0.008 . 1 . . . A 117 LYS HE3  . 18443 1 
      1454 . 1 1 117 117 LYS C    C 13 178.689 0.018 . 1 . . . A 117 LYS C    . 18443 1 
      1455 . 1 1 117 117 LYS CA   C 13  58.555 0.097 . 1 . . . A 117 LYS CA   . 18443 1 
      1456 . 1 1 117 117 LYS CB   C 13  32.718 0.028 . 1 . . . A 117 LYS CB   . 18443 1 
      1457 . 1 1 117 117 LYS CG   C 13  25.534 0.030 . 1 . . . A 117 LYS CG   . 18443 1 
      1458 . 1 1 117 117 LYS CD   C 13  29.225 0.051 . 1 . . . A 117 LYS CD   . 18443 1 
      1459 . 1 1 117 117 LYS CE   C 13  42.097 0.021 . 1 . . . A 117 LYS CE   . 18443 1 
      1460 . 1 1 117 117 LYS N    N 15 121.003 0.037 . 1 . . . A 117 LYS N    . 18443 1 
      1461 . 1 1 118 118 GLY H    H  1   8.472 0.004 . 1 . . . A 118 GLY H    . 18443 1 
      1462 . 1 1 118 118 GLY HA2  H  1   4.084 0.010 . 2 . . . A 118 GLY HA2  . 18443 1 
      1463 . 1 1 118 118 GLY HA3  H  1   3.962 0.007 . 2 . . . A 118 GLY HA3  . 18443 1 
      1464 . 1 1 118 118 GLY C    C 13 174.909 0.050 . 1 . . . A 118 GLY C    . 18443 1 
      1465 . 1 1 118 118 GLY CA   C 13  45.964 0.113 . 1 . . . A 118 GLY CA   . 18443 1 
      1466 . 1 1 118 118 GLY N    N 15 106.132 0.041 . 1 . . . A 118 GLY N    . 18443 1 
      1467 . 1 1 119 119 GLY H    H  1   7.791 0.006 . 1 . . . A 119 GLY H    . 18443 1 
      1468 . 1 1 119 119 GLY HA2  H  1   3.993 0.003 . 1 . . . A 119 GLY HA2  . 18443 1 
      1469 . 1 1 119 119 GLY HA3  H  1   3.993 0.003 . 1 . . . A 119 GLY HA3  . 18443 1 
      1470 . 1 1 119 119 GLY C    C 13 174.631 0.030 . 1 . . . A 119 GLY C    . 18443 1 
      1471 . 1 1 119 119 GLY CA   C 13  45.966 0.095 . 1 . . . A 119 GLY CA   . 18443 1 
      1472 . 1 1 119 119 GLY N    N 15 107.977 0.030 . 1 . . . A 119 GLY N    . 18443 1 
      1473 . 1 1 120 120 ALA H    H  1   8.171 0.004 . 1 . . . A 120 ALA H    . 18443 1 
      1474 . 1 1 120 120 ALA HA   H  1   4.413 0.002 . 1 . . . A 120 ALA HA   . 18443 1 
      1475 . 1 1 120 120 ALA HB1  H  1   1.424 0.002 . 1 . . . A 120 ALA HB1  . 18443 1 
      1476 . 1 1 120 120 ALA HB2  H  1   1.424 0.002 . 1 . . . A 120 ALA HB2  . 18443 1 
      1477 . 1 1 120 120 ALA HB3  H  1   1.424 0.002 . 1 . . . A 120 ALA HB3  . 18443 1 
      1478 . 1 1 120 120 ALA C    C 13 178.143 0.036 . 1 . . . A 120 ALA C    . 18443 1 
      1479 . 1 1 120 120 ALA CA   C 13  52.816 0.119 . 1 . . . A 120 ALA CA   . 18443 1 
      1480 . 1 1 120 120 ALA CB   C 13  19.102 0.025 . 1 . . . A 120 ALA CB   . 18443 1 
      1481 . 1 1 120 120 ALA N    N 15 123.981 0.031 . 1 . . . A 120 ALA N    . 18443 1 
      1482 . 1 1 121 121 CYS H    H  1   8.200 0.005 . 1 . . . A 121 CYS H    . 18443 1 
      1483 . 1 1 121 121 CYS HA   H  1   4.510 0.004 . 1 . . . A 121 CYS HA   . 18443 1 
      1484 . 1 1 121 121 CYS HB2  H  1   2.953 0.006 . 1 . . . A 121 CYS HB2  . 18443 1 
      1485 . 1 1 121 121 CYS HB3  H  1   2.953 0.006 . 1 . . . A 121 CYS HB3  . 18443 1 
      1486 . 1 1 121 121 CYS C    C 13 175.318 0.019 . 1 . . . A 121 CYS C    . 18443 1 
      1487 . 1 1 121 121 CYS CA   C 13  58.974 0.126 . 1 . . . A 121 CYS CA   . 18443 1 
      1488 . 1 1 121 121 CYS CB   C 13  28.109 0.034 . 1 . . . A 121 CYS CB   . 18443 1 
      1489 . 1 1 121 121 CYS N    N 15 117.342 0.037 . 1 . . . A 121 CYS N    . 18443 1 
      1490 . 1 1 122 122 GLY H    H  1   8.367 0.003 . 1 . . . A 122 GLY H    . 18443 1 
      1491 . 1 1 122 122 GLY HA2  H  1   4.020 0.004 . 1 . . . A 122 GLY HA2  . 18443 1 
      1492 . 1 1 122 122 GLY HA3  H  1   4.020 0.004 . 1 . . . A 122 GLY HA3  . 18443 1 
      1493 . 1 1 122 122 GLY C    C 13 174.299 0.004 . 1 . . . A 122 GLY C    . 18443 1 
      1494 . 1 1 122 122 GLY CA   C 13  45.525 0.087 . 1 . . . A 122 GLY CA   . 18443 1 
      1495 . 1 1 122 122 GLY N    N 15 110.351 0.047 . 1 . . . A 122 GLY N    . 18443 1 
      1496 . 1 1 123 123 GLU H    H  1   8.280 0.005 . 1 . . . A 123 GLU H    . 18443 1 
      1497 . 1 1 123 123 GLU HA   H  1   4.307 0.003 . 1 . . . A 123 GLU HA   . 18443 1 
      1498 . 1 1 123 123 GLU HB2  H  1   2.081 0.005 . 2 . . . A 123 GLU HB2  . 18443 1 
      1499 . 1 1 123 123 GLU HB3  H  1   1.969 0.005 . 2 . . . A 123 GLU HB3  . 18443 1 
      1500 . 1 1 123 123 GLU HG2  H  1   2.293 0.002 . 1 . . . A 123 GLU HG2  . 18443 1 
      1501 . 1 1 123 123 GLU HG3  H  1   2.293 0.002 . 1 . . . A 123 GLU HG3  . 18443 1 
      1502 . 1 1 123 123 GLU C    C 13 177.296 0.007 . 1 . . . A 123 GLU C    . 18443 1 
      1503 . 1 1 123 123 GLU CA   C 13  56.830 0.101 . 1 . . . A 123 GLU CA   . 18443 1 
      1504 . 1 1 123 123 GLU CB   C 13  30.461 0.027 . 1 . . . A 123 GLU CB   . 18443 1 
      1505 . 1 1 123 123 GLU CG   C 13  36.349 0.039 . 1 . . . A 123 GLU CG   . 18443 1 
      1506 . 1 1 123 123 GLU N    N 15 120.589 0.052 . 1 . . . A 123 GLU N    . 18443 1 
      1507 . 1 1 124 124 GLY H    H  1   8.465 0.004 . 1 . . . A 124 GLY H    . 18443 1 
      1508 . 1 1 124 124 GLY HA2  H  1   3.907 0.005 . 1 . . . A 124 GLY HA2  . 18443 1 
      1509 . 1 1 124 124 GLY HA3  H  1   3.907 0.005 . 1 . . . A 124 GLY HA3  . 18443 1 
      1510 . 1 1 124 124 GLY C    C 13 174.189 0.003 . 1 . . . A 124 GLY C    . 18443 1 
      1511 . 1 1 124 124 GLY CA   C 13  45.540 0.083 . 1 . . . A 124 GLY CA   . 18443 1 
      1512 . 1 1 124 124 GLY N    N 15 109.521 0.031 . 1 . . . A 124 GLY N    . 18443 1 
      1513 . 1 1 125 125 HIS H    H  1   8.244 0.004 . 1 . . . A 125 HIS H    . 18443 1 
      1514 . 1 1 125 125 HIS CA   C 13  55.971 0.050 . 1 . . . A 125 HIS CA   . 18443 1 
      1515 . 1 1 125 125 HIS CB   C 13  30.073 0.050 . 1 . . . A 125 HIS CB   . 18443 1 
      1516 . 1 1 125 125 HIS N    N 15 118.418 0.025 . 1 . . . A 125 HIS N    . 18443 1 

   stop_

save_