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                      18521
   _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 '2D 1H-15N HSQC'            . . . 18521 1 
       2 '2D 1H-15N HSQC'            . . . 18521 1 
       3 '2D 1H-13C HSQC aliphatic'  . . . 18521 1 
       4 '2D 1H-13C HSQC aliphatic'  . . . 18521 1 
       5 '2D 1H-13C HSQC aromatic'   . . . 18521 1 
       6 '2D 1H-13C HSQC aromatic'   . . . 18521 1 
       7 '3D CBCA(CO)NH'             . . . 18521 1 
       8 '3D CBCA(CO)NH'             . . . 18521 1 
       9 '3D HNCO'                   . . . 18521 1 
      10 '3D HNCO'                   . . . 18521 1 
      11 '3D HNCA'                   . . . 18521 1 
      12 '3D HNCA'                   . . . 18521 1 
      13 '3D HNCACB'                 . . . 18521 1 
      14 '3D HNCACB'                 . . . 18521 1 
      15 '3D HN(CO)CA'               . . . 18521 1 
      16 '3D HN(CO)CA'               . . . 18521 1 
      17 '3D HCCH-TOCSY'             . . . 18521 1 
      18 '3D HCCH-TOCSY'             . . . 18521 1 
      19 '3D 1H-15N NOESY'           . . . 18521 1 
      20 '3D 1H-15N NOESY'           . . . 18521 1 
      21 '3D 1H-13C NOESY aliphatic' . . . 18521 1 
      22 '3D 1H-13C NOESY aliphatic' . . . 18521 1 
      23 '3D 1H-13C NOESY aromatic'  . . . 18521 1 
      24 '3D 1H-13C NOESY aromatic'  . . . 18521 1 

   stop_

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

         1 . 1 1   1   1 MET C    C 13 177.555 0.000 . 1 . . . A   1 MET C    . 18521 1 
         2 . 1 1   1   1 MET CA   C 13  58.555 0.050 . 1 . . . A   1 MET CA   . 18521 1 
         3 . 1 1   1   1 MET CB   C 13  31.481 0.063 . 1 . . . A   1 MET CB   . 18521 1 
         4 . 1 1   2   2 ALA H    H  1   8.545 0.008 . 1 . . . A   2 ALA H    . 18521 1 
         5 . 1 1   2   2 ALA HA   H  1   4.045 0.010 . 1 . . . A   2 ALA HA   . 18521 1 
         6 . 1 1   2   2 ALA HB1  H  1   1.331 0.005 . 1 . . . A   2 ALA HB1  . 18521 1 
         7 . 1 1   2   2 ALA HB2  H  1   1.331 0.005 . 1 . . . A   2 ALA HB2  . 18521 1 
         8 . 1 1   2   2 ALA HB3  H  1   1.331 0.005 . 1 . . . A   2 ALA HB3  . 18521 1 
         9 . 1 1   2   2 ALA C    C 13 179.992 0.000 . 1 . . . A   2 ALA C    . 18521 1 
        10 . 1 1   2   2 ALA CA   C 13  55.140 0.048 . 1 . . . A   2 ALA CA   . 18521 1 
        11 . 1 1   2   2 ALA CB   C 13  18.482 0.080 . 1 . . . A   2 ALA CB   . 18521 1 
        12 . 1 1   2   2 ALA N    N 15 122.445 0.032 . 1 . . . A   2 ALA N    . 18521 1 
        13 . 1 1   3   3 SER H    H  1   8.009 0.009 . 1 . . . A   3 SER H    . 18521 1 
        14 . 1 1   3   3 SER HA   H  1   4.030 0.017 . 1 . . . A   3 SER HA   . 18521 1 
        15 . 1 1   3   3 SER HB2  H  1   3.721 0.035 . 2 . . . A   3 SER HB2  . 18521 1 
        16 . 1 1   3   3 SER HB3  H  1   3.721 0.035 . 2 . . . A   3 SER HB3  . 18521 1 
        17 . 1 1   3   3 SER C    C 13 176.584 0.000 . 1 . . . A   3 SER C    . 18521 1 
        18 . 1 1   3   3 SER CA   C 13  60.748 0.075 . 1 . . . A   3 SER CA   . 18521 1 
        19 . 1 1   3   3 SER CB   C 13  62.416 0.067 . 1 . . . A   3 SER CB   . 18521 1 
        20 . 1 1   3   3 SER N    N 15 115.544 0.055 . 1 . . . A   3 SER N    . 18521 1 
        21 . 1 1   4   4 ASN H    H  1   7.965 0.009 . 1 . . . A   4 ASN H    . 18521 1 
        22 . 1 1   4   4 ASN HA   H  1   4.318 0.020 . 1 . . . A   4 ASN HA   . 18521 1 
        23 . 1 1   4   4 ASN HB2  H  1   2.696 0.027 . 2 . . . A   4 ASN HB2  . 18521 1 
        24 . 1 1   4   4 ASN HB3  H  1   2.812 0.030 . 2 . . . A   4 ASN HB3  . 18521 1 
        25 . 1 1   4   4 ASN HD21 H  1   7.220 0.013 . 2 . . . A   4 ASN HD21 . 18521 1 
        26 . 1 1   4   4 ASN HD22 H  1   7.131 0.003 . 2 . . . A   4 ASN HD22 . 18521 1 
        27 . 1 1   4   4 ASN C    C 13 176.215 0.000 . 1 . . . A   4 ASN C    . 18521 1 
        28 . 1 1   4   4 ASN CA   C 13  55.580 0.083 . 1 . . . A   4 ASN CA   . 18521 1 
        29 . 1 1   4   4 ASN CB   C 13  38.154 0.056 . 1 . . . A   4 ASN CB   . 18521 1 
        30 . 1 1   4   4 ASN N    N 15 123.103 0.046 . 1 . . . A   4 ASN N    . 18521 1 
        31 . 1 1   4   4 ASN ND2  N 15 114.184 0.046 . 1 . . . A   4 ASN ND2  . 18521 1 
        32 . 1 1   5   5 ALA H    H  1   8.721 0.010 . 1 . . . A   5 ALA H    . 18521 1 
        33 . 1 1   5   5 ALA HA   H  1   3.560 0.009 . 1 . . . A   5 ALA HA   . 18521 1 
        34 . 1 1   5   5 ALA HB1  H  1   1.177 0.005 . 1 . . . A   5 ALA HB1  . 18521 1 
        35 . 1 1   5   5 ALA HB2  H  1   1.177 0.005 . 1 . . . A   5 ALA HB2  . 18521 1 
        36 . 1 1   5   5 ALA HB3  H  1   1.177 0.005 . 1 . . . A   5 ALA HB3  . 18521 1 
        37 . 1 1   5   5 ALA C    C 13 178.543 0.000 . 1 . . . A   5 ALA C    . 18521 1 
        38 . 1 1   5   5 ALA CA   C 13  55.774 0.046 . 1 . . . A   5 ALA CA   . 18521 1 
        39 . 1 1   5   5 ALA CB   C 13  17.638 0.062 . 1 . . . A   5 ALA CB   . 18521 1 
        40 . 1 1   5   5 ALA N    N 15 122.314 0.045 . 1 . . . A   5 ALA N    . 18521 1 
        41 . 1 1   6   6 ALA H    H  1   7.891 0.009 . 1 . . . A   6 ALA H    . 18521 1 
        42 . 1 1   6   6 ALA HA   H  1   3.784 0.015 . 1 . . . A   6 ALA HA   . 18521 1 
        43 . 1 1   6   6 ALA HB1  H  1   1.311 0.011 . 1 . . . A   6 ALA HB1  . 18521 1 
        44 . 1 1   6   6 ALA HB2  H  1   1.311 0.011 . 1 . . . A   6 ALA HB2  . 18521 1 
        45 . 1 1   6   6 ALA HB3  H  1   1.311 0.011 . 1 . . . A   6 ALA HB3  . 18521 1 
        46 . 1 1   6   6 ALA C    C 13 180.378 0.000 . 1 . . . A   6 ALA C    . 18521 1 
        47 . 1 1   6   6 ALA CA   C 13  55.240 0.069 . 1 . . . A   6 ALA CA   . 18521 1 
        48 . 1 1   6   6 ALA CB   C 13  17.890 0.079 . 1 . . . A   6 ALA CB   . 18521 1 
        49 . 1 1   6   6 ALA N    N 15 117.886 0.046 . 1 . . . A   6 ALA N    . 18521 1 
        50 . 1 1   7   7 ARG H    H  1   7.503 0.010 . 1 . . . A   7 ARG H    . 18521 1 
        51 . 1 1   7   7 ARG HA   H  1   3.770 0.011 . 1 . . . A   7 ARG HA   . 18521 1 
        52 . 1 1   7   7 ARG HB2  H  1   1.856 0.030 . 2 . . . A   7 ARG HB2  . 18521 1 
        53 . 1 1   7   7 ARG HB3  H  1   1.856 0.030 . 2 . . . A   7 ARG HB3  . 18521 1 
        54 . 1 1   7   7 ARG HG2  H  1   1.538 0.014 . 2 . . . A   7 ARG HG2  . 18521 1 
        55 . 1 1   7   7 ARG HG3  H  1   1.538 0.014 . 2 . . . A   7 ARG HG3  . 18521 1 
        56 . 1 1   7   7 ARG HD2  H  1   3.157 0.084 . 2 . . . A   7 ARG HD2  . 18521 1 
        57 . 1 1   7   7 ARG HD3  H  1   3.157 0.084 . 2 . . . A   7 ARG HD3  . 18521 1 
        58 . 1 1   7   7 ARG C    C 13 179.531 0.000 . 1 . . . A   7 ARG C    . 18521 1 
        59 . 1 1   7   7 ARG CA   C 13  59.249 0.086 . 1 . . . A   7 ARG CA   . 18521 1 
        60 . 1 1   7   7 ARG CB   C 13  29.546 0.287 . 1 . . . A   7 ARG CB   . 18521 1 
        61 . 1 1   7   7 ARG CD   C 13  43.530 0.000 . 1 . . . A   7 ARG CD   . 18521 1 
        62 . 1 1   7   7 ARG N    N 15 120.992 0.044 . 1 . . . A   7 ARG N    . 18521 1 
        63 . 1 1   8   8 VAL H    H  1   8.176 0.024 . 1 . . . A   8 VAL H    . 18521 1 
        64 . 1 1   8   8 VAL HA   H  1   3.285 0.008 . 1 . . . A   8 VAL HA   . 18521 1 
        65 . 1 1   8   8 VAL HB   H  1   1.997 0.013 . 1 . . . A   8 VAL HB   . 18521 1 
        66 . 1 1   8   8 VAL HG11 H  1   0.930 0.011 . 2 . . . A   8 VAL HG11 . 18521 1 
        67 . 1 1   8   8 VAL HG12 H  1   0.930 0.011 . 2 . . . A   8 VAL HG12 . 18521 1 
        68 . 1 1   8   8 VAL HG13 H  1   0.930 0.011 . 2 . . . A   8 VAL HG13 . 18521 1 
        69 . 1 1   8   8 VAL HG21 H  1   0.879 0.015 . 2 . . . A   8 VAL HG21 . 18521 1 
        70 . 1 1   8   8 VAL HG22 H  1   0.879 0.015 . 2 . . . A   8 VAL HG22 . 18521 1 
        71 . 1 1   8   8 VAL HG23 H  1   0.879 0.015 . 2 . . . A   8 VAL HG23 . 18521 1 
        72 . 1 1   8   8 VAL C    C 13 177.740 0.000 . 1 . . . A   8 VAL C    . 18521 1 
        73 . 1 1   8   8 VAL CA   C 13  67.839 0.132 . 1 . . . A   8 VAL CA   . 18521 1 
        74 . 1 1   8   8 VAL CB   C 13  31.516 0.044 . 1 . . . A   8 VAL CB   . 18521 1 
        75 . 1 1   8   8 VAL CG1  C 13  23.668 0.061 . 2 . . . A   8 VAL CG1  . 18521 1 
        76 . 1 1   8   8 VAL CG2  C 13  25.272 0.080 . 2 . . . A   8 VAL CG2  . 18521 1 
        77 . 1 1   8   8 VAL N    N 15 123.707 0.236 . 1 . . . A   8 VAL N    . 18521 1 
        78 . 1 1   9   9 VAL H    H  1   8.329 0.015 . 1 . . . A   9 VAL H    . 18521 1 
        79 . 1 1   9   9 VAL HA   H  1   3.286 0.010 . 1 . . . A   9 VAL HA   . 18521 1 
        80 . 1 1   9   9 VAL HB   H  1   2.006 0.013 . 1 . . . A   9 VAL HB   . 18521 1 
        81 . 1 1   9   9 VAL HG11 H  1   0.873 0.008 . 2 . . . A   9 VAL HG11 . 18521 1 
        82 . 1 1   9   9 VAL HG12 H  1   0.873 0.008 . 2 . . . A   9 VAL HG12 . 18521 1 
        83 . 1 1   9   9 VAL HG13 H  1   0.873 0.008 . 2 . . . A   9 VAL HG13 . 18521 1 
        84 . 1 1   9   9 VAL HG21 H  1   0.946 0.020 . 2 . . . A   9 VAL HG21 . 18521 1 
        85 . 1 1   9   9 VAL HG22 H  1   0.946 0.020 . 2 . . . A   9 VAL HG22 . 18521 1 
        86 . 1 1   9   9 VAL HG23 H  1   0.946 0.020 . 2 . . . A   9 VAL HG23 . 18521 1 
        87 . 1 1   9   9 VAL C    C 13 177.535 0.000 . 1 . . . A   9 VAL C    . 18521 1 
        88 . 1 1   9   9 VAL CA   C 13  67.549 0.052 . 1 . . . A   9 VAL CA   . 18521 1 
        89 . 1 1   9   9 VAL CB   C 13  31.683 0.081 . 1 . . . A   9 VAL CB   . 18521 1 
        90 . 1 1   9   9 VAL CG1  C 13  21.600 0.052 . 2 . . . A   9 VAL CG1  . 18521 1 
        91 . 1 1   9   9 VAL CG2  C 13  25.017 0.068 . 2 . . . A   9 VAL CG2  . 18521 1 
        92 . 1 1   9   9 VAL N    N 15 119.893 0.106 . 1 . . . A   9 VAL N    . 18521 1 
        93 . 1 1  10  10 ALA H    H  1   7.802 0.010 . 1 . . . A  10 ALA H    . 18521 1 
        94 . 1 1  10  10 ALA HA   H  1   3.971 0.013 . 1 . . . A  10 ALA HA   . 18521 1 
        95 . 1 1  10  10 ALA HB1  H  1   1.410 0.009 . 1 . . . A  10 ALA HB1  . 18521 1 
        96 . 1 1  10  10 ALA HB2  H  1   1.410 0.009 . 1 . . . A  10 ALA HB2  . 18521 1 
        97 . 1 1  10  10 ALA HB3  H  1   1.410 0.009 . 1 . . . A  10 ALA HB3  . 18521 1 
        98 . 1 1  10  10 ALA C    C 13 177.093 0.000 . 1 . . . A  10 ALA C    . 18521 1 
        99 . 1 1  10  10 ALA CA   C 13  55.448 0.141 . 1 . . . A  10 ALA CA   . 18521 1 
       100 . 1 1  10  10 ALA CB   C 13  17.791 0.095 . 1 . . . A  10 ALA CB   . 18521 1 
       101 . 1 1  10  10 ALA N    N 15 122.541 0.032 . 1 . . . A  10 ALA N    . 18521 1 
       102 . 1 1  11  11 THR H    H  1   8.187 0.015 . 1 . . . A  11 THR H    . 18521 1 
       103 . 1 1  11  11 THR HA   H  1   3.821 0.016 . 1 . . . A  11 THR HA   . 18521 1 
       104 . 1 1  11  11 THR HB   H  1   4.474 0.017 . 1 . . . A  11 THR HB   . 18521 1 
       105 . 1 1  11  11 THR HG21 H  1   1.429 0.014 . 1 . . . A  11 THR HG21 . 18521 1 
       106 . 1 1  11  11 THR HG22 H  1   1.429 0.014 . 1 . . . A  11 THR HG22 . 18521 1 
       107 . 1 1  11  11 THR HG23 H  1   1.429 0.014 . 1 . . . A  11 THR HG23 . 18521 1 
       108 . 1 1  11  11 THR C    C 13 175.702 0.000 . 1 . . . A  11 THR C    . 18521 1 
       109 . 1 1  11  11 THR CA   C 13  66.531 0.078 . 1 . . . A  11 THR CA   . 18521 1 
       110 . 1 1  11  11 THR CB   C 13  68.493 0.232 . 1 . . . A  11 THR CB   . 18521 1 
       111 . 1 1  11  11 THR CG2  C 13  22.701 0.084 . 1 . . . A  11 THR CG2  . 18521 1 
       112 . 1 1  11  11 THR N    N 15 116.946 0.070 . 1 . . . A  11 THR N    . 18521 1 
       113 . 1 1  12  12 ALA H    H  1   8.641 0.009 . 1 . . . A  12 ALA H    . 18521 1 
       114 . 1 1  12  12 ALA HA   H  1   4.003 0.012 . 1 . . . A  12 ALA HA   . 18521 1 
       115 . 1 1  12  12 ALA HB1  H  1   1.659 0.036 . 1 . . . A  12 ALA HB1  . 18521 1 
       116 . 1 1  12  12 ALA HB2  H  1   1.659 0.036 . 1 . . . A  12 ALA HB2  . 18521 1 
       117 . 1 1  12  12 ALA HB3  H  1   1.659 0.036 . 1 . . . A  12 ALA HB3  . 18521 1 
       118 . 1 1  12  12 ALA C    C 13 179.401 0.000 . 1 . . . A  12 ALA C    . 18521 1 
       119 . 1 1  12  12 ALA CA   C 13  56.083 0.076 . 1 . . . A  12 ALA CA   . 18521 1 
       120 . 1 1  12  12 ALA CB   C 13  18.855 0.038 . 1 . . . A  12 ALA CB   . 18521 1 
       121 . 1 1  12  12 ALA N    N 15 125.357 0.036 . 1 . . . A  12 ALA N    . 18521 1 
       122 . 1 1  13  13 LYS H    H  1   7.961 0.015 . 1 . . . A  13 LYS H    . 18521 1 
       123 . 1 1  13  13 LYS HA   H  1   3.964 0.019 . 1 . . . A  13 LYS HA   . 18521 1 
       124 . 1 1  13  13 LYS HB2  H  1   1.829 0.020 . 2 . . . A  13 LYS HB2  . 18521 1 
       125 . 1 1  13  13 LYS HB3  H  1   1.829 0.020 . 2 . . . A  13 LYS HB3  . 18521 1 
       126 . 1 1  13  13 LYS HG2  H  1   1.554 0.031 . 2 . . . A  13 LYS HG2  . 18521 1 
       127 . 1 1  13  13 LYS HG3  H  1   1.554 0.031 . 2 . . . A  13 LYS HG3  . 18521 1 
       128 . 1 1  13  13 LYS HD2  H  1   1.426 0.002 . 2 . . . A  13 LYS HD2  . 18521 1 
       129 . 1 1  13  13 LYS HD3  H  1   1.426 0.002 . 2 . . . A  13 LYS HD3  . 18521 1 
       130 . 1 1  13  13 LYS HE2  H  1   2.767 0.012 . 2 . . . A  13 LYS HE2  . 18521 1 
       131 . 1 1  13  13 LYS HE3  H  1   2.767 0.012 . 2 . . . A  13 LYS HE3  . 18521 1 
       132 . 1 1  13  13 LYS C    C 13 180.132 0.000 . 1 . . . A  13 LYS C    . 18521 1 
       133 . 1 1  13  13 LYS CA   C 13  58.991 0.051 . 1 . . . A  13 LYS CA   . 18521 1 
       134 . 1 1  13  13 LYS CB   C 13  32.014 0.262 . 1 . . . A  13 LYS CB   . 18521 1 
       135 . 1 1  13  13 LYS CG   C 13  24.354 0.000 . 1 . . . A  13 LYS CG   . 18521 1 
       136 . 1 1  13  13 LYS CD   C 13  29.287 0.032 . 1 . . . A  13 LYS CD   . 18521 1 
       137 . 1 1  13  13 LYS CE   C 13  41.684 0.000 . 1 . . . A  13 LYS CE   . 18521 1 
       138 . 1 1  13  13 LYS N    N 15 117.246 0.047 . 1 . . . A  13 LYS N    . 18521 1 
       139 . 1 1  14  14 ASP H    H  1   7.702 0.012 . 1 . . . A  14 ASP H    . 18521 1 
       140 . 1 1  14  14 ASP HA   H  1   4.355 0.009 . 1 . . . A  14 ASP HA   . 18521 1 
       141 . 1 1  14  14 ASP HB2  H  1   2.370 0.013 . 2 . . . A  14 ASP HB2  . 18521 1 
       142 . 1 1  14  14 ASP HB3  H  1   2.733 0.012 . 2 . . . A  14 ASP HB3  . 18521 1 
       143 . 1 1  14  14 ASP C    C 13 179.394 0.000 . 1 . . . A  14 ASP C    . 18521 1 
       144 . 1 1  14  14 ASP CA   C 13  57.524 0.089 . 1 . . . A  14 ASP CA   . 18521 1 
       145 . 1 1  14  14 ASP CB   C 13  39.984 0.104 . 1 . . . A  14 ASP CB   . 18521 1 
       146 . 1 1  14  14 ASP N    N 15 122.162 0.082 . 1 . . . A  14 ASP N    . 18521 1 
       147 . 1 1  15  15 PHE H    H  1   7.970 0.006 . 1 . . . A  15 PHE H    . 18521 1 
       148 . 1 1  15  15 PHE HA   H  1   4.307 0.019 . 1 . . . A  15 PHE HA   . 18521 1 
       149 . 1 1  15  15 PHE HB2  H  1   2.763 0.019 . 2 . . . A  15 PHE HB2  . 18521 1 
       150 . 1 1  15  15 PHE HB3  H  1   3.192 0.024 . 2 . . . A  15 PHE HB3  . 18521 1 
       151 . 1 1  15  15 PHE HD1  H  1   7.169 0.022 . 3 . . . A  15 PHE HD1  . 18521 1 
       152 . 1 1  15  15 PHE HD2  H  1   7.169 0.022 . 3 . . . A  15 PHE HD2  . 18521 1 
       153 . 1 1  15  15 PHE HE1  H  1   7.187 0.030 . 3 . . . A  15 PHE HE1  . 18521 1 
       154 . 1 1  15  15 PHE HE2  H  1   7.187 0.030 . 3 . . . A  15 PHE HE2  . 18521 1 
       155 . 1 1  15  15 PHE HZ   H  1   7.234 0.023 . 1 . . . A  15 PHE HZ   . 18521 1 
       156 . 1 1  15  15 PHE C    C 13 178.383 0.000 . 1 . . . A  15 PHE C    . 18521 1 
       157 . 1 1  15  15 PHE CA   C 13  62.313 0.108 . 1 . . . A  15 PHE CA   . 18521 1 
       158 . 1 1  15  15 PHE CB   C 13  37.340 0.176 . 1 . . . A  15 PHE CB   . 18521 1 
       159 . 1 1  15  15 PHE CD1  C 13 131.428 0.146 . 3 . . . A  15 PHE CD1  . 18521 1 
       160 . 1 1  15  15 PHE CD2  C 13 131.428 0.146 . 3 . . . A  15 PHE CD2  . 18521 1 
       161 . 1 1  15  15 PHE CE1  C 13 131.108 0.008 . 3 . . . A  15 PHE CE1  . 18521 1 
       162 . 1 1  15  15 PHE CE2  C 13 131.108 0.008 . 3 . . . A  15 PHE CE2  . 18521 1 
       163 . 1 1  15  15 PHE CZ   C 13 131.509 0.056 . 1 . . . A  15 PHE CZ   . 18521 1 
       164 . 1 1  15  15 PHE N    N 15 119.552 0.041 . 1 . . . A  15 PHE N    . 18521 1 
       165 . 1 1  16  16 ASP H    H  1   8.259 0.013 . 1 . . . A  16 ASP H    . 18521 1 
       166 . 1 1  16  16 ASP HA   H  1   4.016 0.011 . 1 . . . A  16 ASP HA   . 18521 1 
       167 . 1 1  16  16 ASP HB2  H  1   2.656 0.012 . 2 . . . A  16 ASP HB2  . 18521 1 
       168 . 1 1  16  16 ASP HB3  H  1   2.772 0.006 . 2 . . . A  16 ASP HB3  . 18521 1 
       169 . 1 1  16  16 ASP C    C 13 179.923 0.000 . 1 . . . A  16 ASP C    . 18521 1 
       170 . 1 1  16  16 ASP CA   C 13  58.030 0.075 . 1 . . . A  16 ASP CA   . 18521 1 
       171 . 1 1  16  16 ASP CB   C 13  41.407 0.053 . 1 . . . A  16 ASP CB   . 18521 1 
       172 . 1 1  16  16 ASP N    N 15 121.464 0.051 . 1 . . . A  16 ASP N    . 18521 1 
       173 . 1 1  17  17 LYS H    H  1   7.842 0.007 . 1 . . . A  17 LYS H    . 18521 1 
       174 . 1 1  17  17 LYS HA   H  1   4.047 0.014 . 1 . . . A  17 LYS HA   . 18521 1 
       175 . 1 1  17  17 LYS HB2  H  1   1.967 0.010 . 2 . . . A  17 LYS HB2  . 18521 1 
       176 . 1 1  17  17 LYS HB3  H  1   1.967 0.010 . 2 . . . A  17 LYS HB3  . 18521 1 
       177 . 1 1  17  17 LYS HG2  H  1   1.479 0.004 . 2 . . . A  17 LYS HG2  . 18521 1 
       178 . 1 1  17  17 LYS HG3  H  1   1.569 0.006 . 2 . . . A  17 LYS HG3  . 18521 1 
       179 . 1 1  17  17 LYS HD2  H  1   1.655 0.004 . 2 . . . A  17 LYS HD2  . 18521 1 
       180 . 1 1  17  17 LYS HD3  H  1   1.655 0.004 . 2 . . . A  17 LYS HD3  . 18521 1 
       181 . 1 1  17  17 LYS HE2  H  1   2.856 0.000 . 2 . . . A  17 LYS HE2  . 18521 1 
       182 . 1 1  17  17 LYS HE3  H  1   2.856 0.000 . 2 . . . A  17 LYS HE3  . 18521 1 
       183 . 1 1  17  17 LYS C    C 13 178.432 0.000 . 1 . . . A  17 LYS C    . 18521 1 
       184 . 1 1  17  17 LYS CA   C 13  59.018 0.063 . 1 . . . A  17 LYS CA   . 18521 1 
       185 . 1 1  17  17 LYS CB   C 13  32.592 0.043 . 1 . . . A  17 LYS CB   . 18521 1 
       186 . 1 1  17  17 LYS CG   C 13  25.090 0.044 . 1 . . . A  17 LYS CG   . 18521 1 
       187 . 1 1  17  17 LYS CD   C 13  29.310 0.063 . 1 . . . A  17 LYS CD   . 18521 1 
       188 . 1 1  17  17 LYS CE   C 13  42.154 0.097 . 1 . . . A  17 LYS CE   . 18521 1 
       189 . 1 1  17  17 LYS N    N 15 118.806 0.044 . 1 . . . A  17 LYS N    . 18521 1 
       190 . 1 1  18  18 VAL H    H  1   7.198 0.007 . 1 . . . A  18 VAL H    . 18521 1 
       191 . 1 1  18  18 VAL HA   H  1   4.523 0.008 . 1 . . . A  18 VAL HA   . 18521 1 
       192 . 1 1  18  18 VAL HB   H  1   2.521 0.010 . 1 . . . A  18 VAL HB   . 18521 1 
       193 . 1 1  18  18 VAL HG11 H  1   1.076 0.010 . 2 . . . A  18 VAL HG11 . 18521 1 
       194 . 1 1  18  18 VAL HG12 H  1   1.076 0.010 . 2 . . . A  18 VAL HG12 . 18521 1 
       195 . 1 1  18  18 VAL HG13 H  1   1.076 0.010 . 2 . . . A  18 VAL HG13 . 18521 1 
       196 . 1 1  18  18 VAL HG21 H  1   0.923 0.007 . 2 . . . A  18 VAL HG21 . 18521 1 
       197 . 1 1  18  18 VAL HG22 H  1   0.923 0.007 . 2 . . . A  18 VAL HG22 . 18521 1 
       198 . 1 1  18  18 VAL HG23 H  1   0.923 0.007 . 2 . . . A  18 VAL HG23 . 18521 1 
       199 . 1 1  18  18 VAL C    C 13 176.089 0.000 . 1 . . . A  18 VAL C    . 18521 1 
       200 . 1 1  18  18 VAL CA   C 13  60.797 0.064 . 1 . . . A  18 VAL CA   . 18521 1 
       201 . 1 1  18  18 VAL CB   C 13  31.194 0.056 . 1 . . . A  18 VAL CB   . 18521 1 
       202 . 1 1  18  18 VAL CG1  C 13  19.335 0.068 . 2 . . . A  18 VAL CG1  . 18521 1 
       203 . 1 1  18  18 VAL CG2  C 13  21.074 0.032 . 2 . . . A  18 VAL CG2  . 18521 1 
       204 . 1 1  18  18 VAL N    N 15 110.416 0.036 . 1 . . . A  18 VAL N    . 18521 1 
       205 . 1 1  19  19 GLY H    H  1   7.731 0.013 . 1 . . . A  19 GLY H    . 18521 1 
       206 . 1 1  19  19 GLY HA2  H  1   3.853 0.034 . 2 . . . A  19 GLY HA2  . 18521 1 
       207 . 1 1  19  19 GLY HA3  H  1   4.007 0.028 . 2 . . . A  19 GLY HA3  . 18521 1 
       208 . 1 1  19  19 GLY C    C 13 175.070 0.000 . 1 . . . A  19 GLY C    . 18521 1 
       209 . 1 1  19  19 GLY CA   C 13  45.842 0.036 . 1 . . . A  19 GLY CA   . 18521 1 
       210 . 1 1  19  19 GLY N    N 15 109.008 0.066 . 1 . . . A  19 GLY N    . 18521 1 
       211 . 1 1  20  20 LEU H    H  1   8.102 0.005 . 1 . . . A  20 LEU H    . 18521 1 
       212 . 1 1  20  20 LEU HA   H  1   4.938 0.013 . 1 . . . A  20 LEU HA   . 18521 1 
       213 . 1 1  20  20 LEU HB2  H  1   1.462 0.023 . 2 . . . A  20 LEU HB2  . 18521 1 
       214 . 1 1  20  20 LEU HB3  H  1   1.725 0.032 . 2 . . . A  20 LEU HB3  . 18521 1 
       215 . 1 1  20  20 LEU HG   H  1   1.684 0.005 . 1 . . . A  20 LEU HG   . 18521 1 
       216 . 1 1  20  20 LEU HD11 H  1   0.861 0.009 . 2 . . . A  20 LEU HD11 . 18521 1 
       217 . 1 1  20  20 LEU HD12 H  1   0.861 0.009 . 2 . . . A  20 LEU HD12 . 18521 1 
       218 . 1 1  20  20 LEU HD13 H  1   0.861 0.009 . 2 . . . A  20 LEU HD13 . 18521 1 
       219 . 1 1  20  20 LEU HD21 H  1   0.984 0.019 . 2 . . . A  20 LEU HD21 . 18521 1 
       220 . 1 1  20  20 LEU HD22 H  1   0.984 0.019 . 2 . . . A  20 LEU HD22 . 18521 1 
       221 . 1 1  20  20 LEU HD23 H  1   0.984 0.019 . 2 . . . A  20 LEU HD23 . 18521 1 
       222 . 1 1  20  20 LEU C    C 13 177.890 0.000 . 1 . . . A  20 LEU C    . 18521 1 
       223 . 1 1  20  20 LEU CA   C 13  52.674 0.088 . 1 . . . A  20 LEU CA   . 18521 1 
       224 . 1 1  20  20 LEU CB   C 13  40.239 0.106 . 1 . . . A  20 LEU CB   . 18521 1 
       225 . 1 1  20  20 LEU CD1  C 13  23.100 0.028 . 2 . . . A  20 LEU CD1  . 18521 1 
       226 . 1 1  20  20 LEU CD2  C 13  26.617 0.073 . 2 . . . A  20 LEU CD2  . 18521 1 
       227 . 1 1  20  20 LEU N    N 15 125.244 0.088 . 1 . . . A  20 LEU N    . 18521 1 
       228 . 1 1  21  21 GLY H    H  1   8.046 0.013 . 1 . . . A  21 GLY H    . 18521 1 
       229 . 1 1  21  21 GLY HA2  H  1   3.809 0.011 . 2 . . . A  21 GLY HA2  . 18521 1 
       230 . 1 1  21  21 GLY HA3  H  1   3.887 0.014 . 2 . . . A  21 GLY HA3  . 18521 1 
       231 . 1 1  21  21 GLY C    C 13 176.174 0.000 . 1 . . . A  21 GLY C    . 18521 1 
       232 . 1 1  21  21 GLY CA   C 13  47.352 0.078 . 1 . . . A  21 GLY CA   . 18521 1 
       233 . 1 1  21  21 GLY N    N 15 108.031 0.069 . 1 . . . A  21 GLY N    . 18521 1 
       234 . 1 1  22  22 ILE H    H  1   8.395 0.017 . 1 . . . A  22 ILE H    . 18521 1 
       235 . 1 1  22  22 ILE HA   H  1   3.944 0.015 . 1 . . . A  22 ILE HA   . 18521 1 
       236 . 1 1  22  22 ILE HB   H  1   2.109 0.011 . 1 . . . A  22 ILE HB   . 18521 1 
       237 . 1 1  22  22 ILE HG12 H  1   1.376 0.009 . 2 . . . A  22 ILE HG12 . 18521 1 
       238 . 1 1  22  22 ILE HG13 H  1   1.460 0.008 . 2 . . . A  22 ILE HG13 . 18521 1 
       239 . 1 1  22  22 ILE HG21 H  1   0.927 0.014 . 1 . . . A  22 ILE HG21 . 18521 1 
       240 . 1 1  22  22 ILE HG22 H  1   0.927 0.014 . 1 . . . A  22 ILE HG22 . 18521 1 
       241 . 1 1  22  22 ILE HG23 H  1   0.927 0.014 . 1 . . . A  22 ILE HG23 . 18521 1 
       242 . 1 1  22  22 ILE HD11 H  1   0.692 0.005 . 1 . . . A  22 ILE HD11 . 18521 1 
       243 . 1 1  22  22 ILE HD12 H  1   0.692 0.005 . 1 . . . A  22 ILE HD12 . 18521 1 
       244 . 1 1  22  22 ILE HD13 H  1   0.692 0.005 . 1 . . . A  22 ILE HD13 . 18521 1 
       245 . 1 1  22  22 ILE C    C 13 176.119 0.000 . 1 . . . A  22 ILE C    . 18521 1 
       246 . 1 1  22  22 ILE CA   C 13  61.179 0.092 . 1 . . . A  22 ILE CA   . 18521 1 
       247 . 1 1  22  22 ILE CB   C 13  35.934 0.156 . 1 . . . A  22 ILE CB   . 18521 1 
       248 . 1 1  22  22 ILE CG1  C 13  27.607 0.066 . 1 . . . A  22 ILE CG1  . 18521 1 
       249 . 1 1  22  22 ILE CG2  C 13  18.750 0.031 . 1 . . . A  22 ILE CG2  . 18521 1 
       250 . 1 1  22  22 ILE CD1  C 13  11.340 0.055 . 1 . . . A  22 ILE CD1  . 18521 1 
       251 . 1 1  22  22 ILE N    N 15 121.173 0.134 . 1 . . . A  22 ILE N    . 18521 1 
       252 . 1 1  23  23 ILE H    H  1   6.824 0.012 . 1 . . . A  23 ILE H    . 18521 1 
       253 . 1 1  23  23 ILE HA   H  1   3.713 0.008 . 1 . . . A  23 ILE HA   . 18521 1 
       254 . 1 1  23  23 ILE HB   H  1   1.374 0.007 . 1 . . . A  23 ILE HB   . 18521 1 
       255 . 1 1  23  23 ILE HG12 H  1   0.745 0.039 . 2 . . . A  23 ILE HG12 . 18521 1 
       256 . 1 1  23  23 ILE HG13 H  1   0.852 0.011 . 2 . . . A  23 ILE HG13 . 18521 1 
       257 . 1 1  23  23 ILE HG21 H  1  -0.189 0.018 . 1 . . . A  23 ILE HG21 . 18521 1 
       258 . 1 1  23  23 ILE HG22 H  1  -0.189 0.018 . 1 . . . A  23 ILE HG22 . 18521 1 
       259 . 1 1  23  23 ILE HG23 H  1  -0.189 0.018 . 1 . . . A  23 ILE HG23 . 18521 1 
       260 . 1 1  23  23 ILE HD11 H  1  -0.224 0.018 . 1 . . . A  23 ILE HD11 . 18521 1 
       261 . 1 1  23  23 ILE HD12 H  1  -0.224 0.018 . 1 . . . A  23 ILE HD12 . 18521 1 
       262 . 1 1  23  23 ILE HD13 H  1  -0.224 0.018 . 1 . . . A  23 ILE HD13 . 18521 1 
       263 . 1 1  23  23 ILE C    C 13 178.458 0.000 . 1 . . . A  23 ILE C    . 18521 1 
       264 . 1 1  23  23 ILE CA   C 13  64.266 0.071 . 1 . . . A  23 ILE CA   . 18521 1 
       265 . 1 1  23  23 ILE CB   C 13  36.272 0.107 . 1 . . . A  23 ILE CB   . 18521 1 
       266 . 1 1  23  23 ILE CG1  C 13  28.467 0.028 . 1 . . . A  23 ILE CG1  . 18521 1 
       267 . 1 1  23  23 ILE CG2  C 13  17.337 0.070 . 1 . . . A  23 ILE CG2  . 18521 1 
       268 . 1 1  23  23 ILE CD1  C 13  11.302 0.017 . 1 . . . A  23 ILE CD1  . 18521 1 
       269 . 1 1  23  23 ILE N    N 15 120.647 0.078 . 1 . . . A  23 ILE N    . 18521 1 
       270 . 1 1  24  24 GLY H    H  1   7.412 0.022 . 1 . . . A  24 GLY H    . 18521 1 
       271 . 1 1  24  24 GLY HA2  H  1   3.618 0.016 . 2 . . . A  24 GLY HA2  . 18521 1 
       272 . 1 1  24  24 GLY HA3  H  1   3.921 0.017 . 2 . . . A  24 GLY HA3  . 18521 1 
       273 . 1 1  24  24 GLY C    C 13 174.914 0.000 . 1 . . . A  24 GLY C    . 18521 1 
       274 . 1 1  24  24 GLY CA   C 13  47.998 0.098 . 1 . . . A  24 GLY CA   . 18521 1 
       275 . 1 1  24  24 GLY N    N 15 103.326 0.039 . 1 . . . A  24 GLY N    . 18521 1 
       276 . 1 1  25  25 TYR H    H  1   7.861 0.015 . 1 . . . A  25 TYR H    . 18521 1 
       277 . 1 1  25  25 TYR HA   H  1   3.734 0.018 . 1 . . . A  25 TYR HA   . 18521 1 
       278 . 1 1  25  25 TYR HB2  H  1   2.717 0.017 . 2 . . . A  25 TYR HB2  . 18521 1 
       279 . 1 1  25  25 TYR HB3  H  1   2.717 0.017 . 2 . . . A  25 TYR HB3  . 18521 1 
       280 . 1 1  25  25 TYR HD1  H  1   6.081 0.069 . 3 . . . A  25 TYR HD1  . 18521 1 
       281 . 1 1  25  25 TYR HD2  H  1   6.081 0.069 . 3 . . . A  25 TYR HD2  . 18521 1 
       282 . 1 1  25  25 TYR HE1  H  1   6.446 0.026 . 3 . . . A  25 TYR HE1  . 18521 1 
       283 . 1 1  25  25 TYR HE2  H  1   6.446 0.026 . 3 . . . A  25 TYR HE2  . 18521 1 
       284 . 1 1  25  25 TYR C    C 13 176.055 0.000 . 1 . . . A  25 TYR C    . 18521 1 
       285 . 1 1  25  25 TYR CA   C 13  60.962 0.069 . 1 . . . A  25 TYR CA   . 18521 1 
       286 . 1 1  25  25 TYR CB   C 13  37.888 0.115 . 1 . . . A  25 TYR CB   . 18521 1 
       287 . 1 1  25  25 TYR CD1  C 13 133.069 0.054 . 3 . . . A  25 TYR CD1  . 18521 1 
       288 . 1 1  25  25 TYR CD2  C 13 133.069 0.054 . 3 . . . A  25 TYR CD2  . 18521 1 
       289 . 1 1  25  25 TYR CE1  C 13 117.622 0.045 . 3 . . . A  25 TYR CE1  . 18521 1 
       290 . 1 1  25  25 TYR CE2  C 13 117.622 0.045 . 3 . . . A  25 TYR CE2  . 18521 1 
       291 . 1 1  25  25 TYR N    N 15 124.188 0.060 . 1 . . . A  25 TYR N    . 18521 1 
       292 . 1 1  26  26 TYR H    H  1   7.594 0.018 . 1 . . . A  26 TYR H    . 18521 1 
       293 . 1 1  26  26 TYR HA   H  1   3.881 0.011 . 1 . . . A  26 TYR HA   . 18521 1 
       294 . 1 1  26  26 TYR HB2  H  1   2.815 0.022 . 2 . . . A  26 TYR HB2  . 18521 1 
       295 . 1 1  26  26 TYR HB3  H  1   2.815 0.022 . 2 . . . A  26 TYR HB3  . 18521 1 
       296 . 1 1  26  26 TYR HD1  H  1   7.250 0.028 . 3 . . . A  26 TYR HD1  . 18521 1 
       297 . 1 1  26  26 TYR HD2  H  1   7.250 0.028 . 3 . . . A  26 TYR HD2  . 18521 1 
       298 . 1 1  26  26 TYR HE1  H  1   6.839 0.030 . 3 . . . A  26 TYR HE1  . 18521 1 
       299 . 1 1  26  26 TYR HE2  H  1   6.839 0.030 . 3 . . . A  26 TYR HE2  . 18521 1 
       300 . 1 1  26  26 TYR C    C 13 178.653 0.000 . 1 . . . A  26 TYR C    . 18521 1 
       301 . 1 1  26  26 TYR CA   C 13  64.270 0.095 . 1 . . . A  26 TYR CA   . 18521 1 
       302 . 1 1  26  26 TYR CB   C 13  37.453 0.065 . 1 . . . A  26 TYR CB   . 18521 1 
       303 . 1 1  26  26 TYR CD1  C 13 133.879 0.031 . 3 . . . A  26 TYR CD1  . 18521 1 
       304 . 1 1  26  26 TYR CD2  C 13 133.879 0.031 . 3 . . . A  26 TYR CD2  . 18521 1 
       305 . 1 1  26  26 TYR CE1  C 13 117.835 0.055 . 3 . . . A  26 TYR CE1  . 18521 1 
       306 . 1 1  26  26 TYR CE2  C 13 117.835 0.055 . 3 . . . A  26 TYR CE2  . 18521 1 
       307 . 1 1  26  26 TYR N    N 15 117.390 0.049 . 1 . . . A  26 TYR N    . 18521 1 
       308 . 1 1  27  27 LEU H    H  1   8.226 0.009 . 1 . . . A  27 LEU H    . 18521 1 
       309 . 1 1  27  27 LEU HA   H  1   4.277 0.015 . 1 . . . A  27 LEU HA   . 18521 1 
       310 . 1 1  27  27 LEU HB2  H  1   1.745 0.035 . 2 . . . A  27 LEU HB2  . 18521 1 
       311 . 1 1  27  27 LEU HB3  H  1   1.745 0.035 . 2 . . . A  27 LEU HB3  . 18521 1 
       312 . 1 1  27  27 LEU HG   H  1   0.889 0.004 . 1 . . . A  27 LEU HG   . 18521 1 
       313 . 1 1  27  27 LEU HD11 H  1   0.908 0.051 . 2 . . . A  27 LEU HD11 . 18521 1 
       314 . 1 1  27  27 LEU HD12 H  1   0.908 0.051 . 2 . . . A  27 LEU HD12 . 18521 1 
       315 . 1 1  27  27 LEU HD13 H  1   0.908 0.051 . 2 . . . A  27 LEU HD13 . 18521 1 
       316 . 1 1  27  27 LEU HD21 H  1   0.791 0.005 . 2 . . . A  27 LEU HD21 . 18521 1 
       317 . 1 1  27  27 LEU HD22 H  1   0.791 0.005 . 2 . . . A  27 LEU HD22 . 18521 1 
       318 . 1 1  27  27 LEU HD23 H  1   0.791 0.005 . 2 . . . A  27 LEU HD23 . 18521 1 
       319 . 1 1  27  27 LEU C    C 13 179.025 0.000 . 1 . . . A  27 LEU C    . 18521 1 
       320 . 1 1  27  27 LEU CA   C 13  58.382 0.095 . 1 . . . A  27 LEU CA   . 18521 1 
       321 . 1 1  27  27 LEU CB   C 13  42.595 0.496 . 1 . . . A  27 LEU CB   . 18521 1 
       322 . 1 1  27  27 LEU CG   C 13  27.317 0.089 . 1 . . . A  27 LEU CG   . 18521 1 
       323 . 1 1  27  27 LEU CD1  C 13  22.803 0.062 . 2 . . . A  27 LEU CD1  . 18521 1 
       324 . 1 1  27  27 LEU CD2  C 13  25.275 0.050 . 2 . . . A  27 LEU CD2  . 18521 1 
       325 . 1 1  27  27 LEU N    N 15 118.536 0.040 . 1 . . . A  27 LEU N    . 18521 1 
       326 . 1 1  28  28 GLN H    H  1   8.007 0.017 . 1 . . . A  28 GLN H    . 18521 1 
       327 . 1 1  28  28 GLN HA   H  1   3.665 0.020 . 1 . . . A  28 GLN HA   . 18521 1 
       328 . 1 1  28  28 GLN HB2  H  1   1.675 0.016 . 2 . . . A  28 GLN HB2  . 18521 1 
       329 . 1 1  28  28 GLN HB3  H  1   1.675 0.016 . 2 . . . A  28 GLN HB3  . 18521 1 
       330 . 1 1  28  28 GLN HG2  H  1   2.565 0.015 . 2 . . . A  28 GLN HG2  . 18521 1 
       331 . 1 1  28  28 GLN HG3  H  1   2.565 0.015 . 2 . . . A  28 GLN HG3  . 18521 1 
       332 . 1 1  28  28 GLN C    C 13 177.406 0.000 . 1 . . . A  28 GLN C    . 18521 1 
       333 . 1 1  28  28 GLN CA   C 13  60.626 0.078 . 1 . . . A  28 GLN CA   . 18521 1 
       334 . 1 1  28  28 GLN CB   C 13  28.959 0.102 . 1 . . . A  28 GLN CB   . 18521 1 
       335 . 1 1  28  28 GLN CG   C 13  36.794 0.033 . 1 . . . A  28 GLN CG   . 18521 1 
       336 . 1 1  28  28 GLN N    N 15 119.110 0.064 . 1 . . . A  28 GLN N    . 18521 1 
       337 . 1 1  29  29 LEU H    H  1   7.938 0.015 . 1 . . . A  29 LEU H    . 18521 1 
       338 . 1 1  29  29 LEU HA   H  1   3.718 0.026 . 1 . . . A  29 LEU HA   . 18521 1 
       339 . 1 1  29  29 LEU HB2  H  1   1.990 0.024 . 2 . . . A  29 LEU HB2  . 18521 1 
       340 . 1 1  29  29 LEU HB3  H  1   1.990 0.024 . 2 . . . A  29 LEU HB3  . 18521 1 
       341 . 1 1  29  29 LEU HG   H  1   1.136 0.023 . 1 . . . A  29 LEU HG   . 18521 1 
       342 . 1 1  29  29 LEU HD11 H  1   0.468 0.007 . 2 . . . A  29 LEU HD11 . 18521 1 
       343 . 1 1  29  29 LEU HD12 H  1   0.468 0.007 . 2 . . . A  29 LEU HD12 . 18521 1 
       344 . 1 1  29  29 LEU HD13 H  1   0.468 0.007 . 2 . . . A  29 LEU HD13 . 18521 1 
       345 . 1 1  29  29 LEU HD21 H  1   0.691 0.008 . 2 . . . A  29 LEU HD21 . 18521 1 
       346 . 1 1  29  29 LEU HD22 H  1   0.691 0.008 . 2 . . . A  29 LEU HD22 . 18521 1 
       347 . 1 1  29  29 LEU HD23 H  1   0.691 0.008 . 2 . . . A  29 LEU HD23 . 18521 1 
       348 . 1 1  29  29 LEU C    C 13 179.706 0.000 . 1 . . . A  29 LEU C    . 18521 1 
       349 . 1 1  29  29 LEU CA   C 13  58.382 0.081 . 1 . . . A  29 LEU CA   . 18521 1 
       350 . 1 1  29  29 LEU CB   C 13  42.114 0.123 . 1 . . . A  29 LEU CB   . 18521 1 
       351 . 1 1  29  29 LEU CG   C 13  26.881 0.060 . 1 . . . A  29 LEU CG   . 18521 1 
       352 . 1 1  29  29 LEU CD1  C 13  25.052 0.035 . 2 . . . A  29 LEU CD1  . 18521 1 
       353 . 1 1  29  29 LEU CD2  C 13  24.458 0.063 . 2 . . . A  29 LEU CD2  . 18521 1 
       354 . 1 1  29  29 LEU N    N 15 121.623 0.050 . 1 . . . A  29 LEU N    . 18521 1 
       355 . 1 1  30  30 TYR H    H  1   7.974 0.012 . 1 . . . A  30 TYR H    . 18521 1 
       356 . 1 1  30  30 TYR HA   H  1   4.132 0.017 . 1 . . . A  30 TYR HA   . 18521 1 
       357 . 1 1  30  30 TYR HB2  H  1   3.252 0.034 . 2 . . . A  30 TYR HB2  . 18521 1 
       358 . 1 1  30  30 TYR HB3  H  1   3.252 0.034 . 2 . . . A  30 TYR HB3  . 18521 1 
       359 . 1 1  30  30 TYR HD1  H  1   6.695 0.024 . 3 . . . A  30 TYR HD1  . 18521 1 
       360 . 1 1  30  30 TYR HD2  H  1   6.695 0.024 . 3 . . . A  30 TYR HD2  . 18521 1 
       361 . 1 1  30  30 TYR HE1  H  1   6.387 0.040 . 3 . . . A  30 TYR HE1  . 18521 1 
       362 . 1 1  30  30 TYR HE2  H  1   6.387 0.040 . 3 . . . A  30 TYR HE2  . 18521 1 
       363 . 1 1  30  30 TYR C    C 13 175.611 0.000 . 1 . . . A  30 TYR C    . 18521 1 
       364 . 1 1  30  30 TYR CA   C 13  58.951 0.112 . 1 . . . A  30 TYR CA   . 18521 1 
       365 . 1 1  30  30 TYR CB   C 13  39.302 0.111 . 1 . . . A  30 TYR CB   . 18521 1 
       366 . 1 1  30  30 TYR CD1  C 13 132.246 0.000 . 3 . . . A  30 TYR CD1  . 18521 1 
       367 . 1 1  30  30 TYR CD2  C 13 132.246 0.000 . 3 . . . A  30 TYR CD2  . 18521 1 
       368 . 1 1  30  30 TYR CE1  C 13 117.666 0.044 . 3 . . . A  30 TYR CE1  . 18521 1 
       369 . 1 1  30  30 TYR CE2  C 13 117.666 0.044 . 3 . . . A  30 TYR CE2  . 18521 1 
       370 . 1 1  30  30 TYR N    N 15 120.084 0.047 . 1 . . . A  30 TYR N    . 18521 1 
       371 . 1 1  31  31 ALA H    H  1   8.504 0.007 . 1 . . . A  31 ALA H    . 18521 1 
       372 . 1 1  31  31 ALA HA   H  1   3.343 0.011 . 1 . . . A  31 ALA HA   . 18521 1 
       373 . 1 1  31  31 ALA HB1  H  1   1.222 0.009 . 1 . . . A  31 ALA HB1  . 18521 1 
       374 . 1 1  31  31 ALA HB2  H  1   1.222 0.009 . 1 . . . A  31 ALA HB2  . 18521 1 
       375 . 1 1  31  31 ALA HB3  H  1   1.222 0.009 . 1 . . . A  31 ALA HB3  . 18521 1 
       376 . 1 1  31  31 ALA C    C 13 178.911 0.000 . 1 . . . A  31 ALA C    . 18521 1 
       377 . 1 1  31  31 ALA CA   C 13  55.429 0.044 . 1 . . . A  31 ALA CA   . 18521 1 
       378 . 1 1  31  31 ALA CB   C 13  17.895 0.051 . 1 . . . A  31 ALA CB   . 18521 1 
       379 . 1 1  31  31 ALA N    N 15 121.802 0.042 . 1 . . . A  31 ALA N    . 18521 1 
       380 . 1 1  32  32 VAL H    H  1   8.027 0.006 . 1 . . . A  32 VAL H    . 18521 1 
       381 . 1 1  32  32 VAL HA   H  1   3.249 0.014 . 1 . . . A  32 VAL HA   . 18521 1 
       382 . 1 1  32  32 VAL HB   H  1   2.090 0.014 . 1 . . . A  32 VAL HB   . 18521 1 
       383 . 1 1  32  32 VAL HG11 H  1   0.841 0.008 . 2 . . . A  32 VAL HG11 . 18521 1 
       384 . 1 1  32  32 VAL HG12 H  1   0.841 0.008 . 2 . . . A  32 VAL HG12 . 18521 1 
       385 . 1 1  32  32 VAL HG13 H  1   0.841 0.008 . 2 . . . A  32 VAL HG13 . 18521 1 
       386 . 1 1  32  32 VAL HG21 H  1   0.971 0.009 . 2 . . . A  32 VAL HG21 . 18521 1 
       387 . 1 1  32  32 VAL HG22 H  1   0.971 0.009 . 2 . . . A  32 VAL HG22 . 18521 1 
       388 . 1 1  32  32 VAL HG23 H  1   0.971 0.009 . 2 . . . A  32 VAL HG23 . 18521 1 
       389 . 1 1  32  32 VAL C    C 13 176.963 0.000 . 1 . . . A  32 VAL C    . 18521 1 
       390 . 1 1  32  32 VAL CA   C 13  67.723 0.043 . 1 . . . A  32 VAL CA   . 18521 1 
       391 . 1 1  32  32 VAL CB   C 13  31.403 0.091 . 1 . . . A  32 VAL CB   . 18521 1 
       392 . 1 1  32  32 VAL CG1  C 13  21.649 0.021 . 2 . . . A  32 VAL CG1  . 18521 1 
       393 . 1 1  32  32 VAL CG2  C 13  25.416 0.024 . 2 . . . A  32 VAL CG2  . 18521 1 
       394 . 1 1  32  32 VAL N    N 15 116.528 0.024 . 1 . . . A  32 VAL N    . 18521 1 
       395 . 1 1  33  33 GLU H    H  1   7.299 0.008 . 1 . . . A  33 GLU H    . 18521 1 
       396 . 1 1  33  33 GLU HA   H  1   3.804 0.015 . 1 . . . A  33 GLU HA   . 18521 1 
       397 . 1 1  33  33 GLU HB2  H  1   2.051 0.029 . 2 . . . A  33 GLU HB2  . 18521 1 
       398 . 1 1  33  33 GLU HB3  H  1   2.051 0.029 . 2 . . . A  33 GLU HB3  . 18521 1 
       399 . 1 1  33  33 GLU HG2  H  1   2.370 0.013 . 2 . . . A  33 GLU HG2  . 18521 1 
       400 . 1 1  33  33 GLU HG3  H  1   2.370 0.013 . 2 . . . A  33 GLU HG3  . 18521 1 
       401 . 1 1  33  33 GLU C    C 13 180.234 0.000 . 1 . . . A  33 GLU C    . 18521 1 
       402 . 1 1  33  33 GLU CA   C 13  59.446 0.039 . 1 . . . A  33 GLU CA   . 18521 1 
       403 . 1 1  33  33 GLU CB   C 13  28.711 0.065 . 1 . . . A  33 GLU CB   . 18521 1 
       404 . 1 1  33  33 GLU CG   C 13  36.260 0.000 . 1 . . . A  33 GLU CG   . 18521 1 
       405 . 1 1  33  33 GLU N    N 15 118.609 0.033 . 1 . . . A  33 GLU N    . 18521 1 
       406 . 1 1  34  34 LEU H    H  1   8.168 0.006 . 1 . . . A  34 LEU H    . 18521 1 
       407 . 1 1  34  34 LEU HA   H  1   3.702 0.018 . 1 . . . A  34 LEU HA   . 18521 1 
       408 . 1 1  34  34 LEU HB2  H  1   0.966 0.007 . 2 . . . A  34 LEU HB2  . 18521 1 
       409 . 1 1  34  34 LEU HB3  H  1   1.113 0.013 . 2 . . . A  34 LEU HB3  . 18521 1 
       410 . 1 1  34  34 LEU HG   H  1   1.590 0.022 . 1 . . . A  34 LEU HG   . 18521 1 
       411 . 1 1  34  34 LEU HD11 H  1   0.472 0.009 . 2 . . . A  34 LEU HD11 . 18521 1 
       412 . 1 1  34  34 LEU HD12 H  1   0.472 0.009 . 2 . . . A  34 LEU HD12 . 18521 1 
       413 . 1 1  34  34 LEU HD13 H  1   0.472 0.009 . 2 . . . A  34 LEU HD13 . 18521 1 
       414 . 1 1  34  34 LEU HD21 H  1   0.204 0.008 . 2 . . . A  34 LEU HD21 . 18521 1 
       415 . 1 1  34  34 LEU HD22 H  1   0.204 0.008 . 2 . . . A  34 LEU HD22 . 18521 1 
       416 . 1 1  34  34 LEU HD23 H  1   0.204 0.008 . 2 . . . A  34 LEU HD23 . 18521 1 
       417 . 1 1  34  34 LEU C    C 13 180.024 0.000 . 1 . . . A  34 LEU C    . 18521 1 
       418 . 1 1  34  34 LEU CA   C 13  57.815 0.064 . 1 . . . A  34 LEU CA   . 18521 1 
       419 . 1 1  34  34 LEU CB   C 13  42.097 0.054 . 1 . . . A  34 LEU CB   . 18521 1 
       420 . 1 1  34  34 LEU CG   C 13  26.711 0.091 . 1 . . . A  34 LEU CG   . 18521 1 
       421 . 1 1  34  34 LEU CD1  C 13  22.181 0.055 . 2 . . . A  34 LEU CD1  . 18521 1 
       422 . 1 1  34  34 LEU CD2  C 13  24.285 0.032 . 2 . . . A  34 LEU CD2  . 18521 1 
       423 . 1 1  34  34 LEU N    N 15 120.831 0.034 . 1 . . . A  34 LEU N    . 18521 1 
       424 . 1 1  35  35 ILE H    H  1   8.064 0.010 . 1 . . . A  35 ILE H    . 18521 1 
       425 . 1 1  35  35 ILE HA   H  1   3.589 0.010 . 1 . . . A  35 ILE HA   . 18521 1 
       426 . 1 1  35  35 ILE HB   H  1   1.652 0.013 . 1 . . . A  35 ILE HB   . 18521 1 
       427 . 1 1  35  35 ILE HG12 H  1   0.754 0.014 . 2 . . . A  35 ILE HG12 . 18521 1 
       428 . 1 1  35  35 ILE HG13 H  1   0.754 0.014 . 2 . . . A  35 ILE HG13 . 18521 1 
       429 . 1 1  35  35 ILE HG21 H  1   0.721 0.011 . 1 . . . A  35 ILE HG21 . 18521 1 
       430 . 1 1  35  35 ILE HG22 H  1   0.721 0.011 . 1 . . . A  35 ILE HG22 . 18521 1 
       431 . 1 1  35  35 ILE HG23 H  1   0.721 0.011 . 1 . . . A  35 ILE HG23 . 18521 1 
       432 . 1 1  35  35 ILE HD11 H  1   0.601 0.004 . 1 . . . A  35 ILE HD11 . 18521 1 
       433 . 1 1  35  35 ILE HD12 H  1   0.601 0.004 . 1 . . . A  35 ILE HD12 . 18521 1 
       434 . 1 1  35  35 ILE HD13 H  1   0.601 0.004 . 1 . . . A  35 ILE HD13 . 18521 1 
       435 . 1 1  35  35 ILE C    C 13 178.501 0.000 . 1 . . . A  35 ILE C    . 18521 1 
       436 . 1 1  35  35 ILE CA   C 13  65.363 0.054 . 1 . . . A  35 ILE CA   . 18521 1 
       437 . 1 1  35  35 ILE CB   C 13  38.960 0.083 . 1 . . . A  35 ILE CB   . 18521 1 
       438 . 1 1  35  35 ILE CG1  C 13  28.805 0.053 . 1 . . . A  35 ILE CG1  . 18521 1 
       439 . 1 1  35  35 ILE CG2  C 13  18.662 0.056 . 1 . . . A  35 ILE CG2  . 18521 1 
       440 . 1 1  35  35 ILE CD1  C 13  14.212 0.075 . 1 . . . A  35 ILE CD1  . 18521 1 
       441 . 1 1  35  35 ILE N    N 15 120.733 0.050 . 1 . . . A  35 ILE N    . 18521 1 
       442 . 1 1  36  36 LEU H    H  1   8.370 0.006 . 1 . . . A  36 LEU H    . 18521 1 
       443 . 1 1  36  36 LEU HA   H  1   3.958 0.013 . 1 . . . A  36 LEU HA   . 18521 1 
       444 . 1 1  36  36 LEU HB2  H  1   1.378 0.010 . 2 . . . A  36 LEU HB2  . 18521 1 
       445 . 1 1  36  36 LEU HB3  H  1   1.706 0.015 . 2 . . . A  36 LEU HB3  . 18521 1 
       446 . 1 1  36  36 LEU HG   H  1   1.767 0.014 . 1 . . . A  36 LEU HG   . 18521 1 
       447 . 1 1  36  36 LEU HD11 H  1   0.626 0.007 . 2 . . . A  36 LEU HD11 . 18521 1 
       448 . 1 1  36  36 LEU HD12 H  1   0.626 0.007 . 2 . . . A  36 LEU HD12 . 18521 1 
       449 . 1 1  36  36 LEU HD13 H  1   0.626 0.007 . 2 . . . A  36 LEU HD13 . 18521 1 
       450 . 1 1  36  36 LEU HD21 H  1   0.716 0.008 . 2 . . . A  36 LEU HD21 . 18521 1 
       451 . 1 1  36  36 LEU HD22 H  1   0.716 0.008 . 2 . . . A  36 LEU HD22 . 18521 1 
       452 . 1 1  36  36 LEU HD23 H  1   0.716 0.008 . 2 . . . A  36 LEU HD23 . 18521 1 
       453 . 1 1  36  36 LEU C    C 13 178.244 0.000 . 1 . . . A  36 LEU C    . 18521 1 
       454 . 1 1  36  36 LEU CA   C 13  56.069 0.093 . 1 . . . A  36 LEU CA   . 18521 1 
       455 . 1 1  36  36 LEU CB   C 13  40.528 0.084 . 1 . . . A  36 LEU CB   . 18521 1 
       456 . 1 1  36  36 LEU CG   C 13  26.815 0.000 . 1 . . . A  36 LEU CG   . 18521 1 
       457 . 1 1  36  36 LEU CD1  C 13  21.162 0.031 . 2 . . . A  36 LEU CD1  . 18521 1 
       458 . 1 1  36  36 LEU CD2  C 13  25.742 0.039 . 2 . . . A  36 LEU CD2  . 18521 1 
       459 . 1 1  36  36 LEU N    N 15 115.519 0.039 . 1 . . . A  36 LEU N    . 18521 1 
       460 . 1 1  37  37 SER H    H  1   7.523 0.005 . 1 . . . A  37 SER H    . 18521 1 
       461 . 1 1  37  37 SER HA   H  1   4.197 0.011 . 1 . . . A  37 SER HA   . 18521 1 
       462 . 1 1  37  37 SER HB2  H  1   3.970 0.009 . 2 . . . A  37 SER HB2  . 18521 1 
       463 . 1 1  37  37 SER HB3  H  1   3.970 0.009 . 2 . . . A  37 SER HB3  . 18521 1 
       464 . 1 1  37  37 SER C    C 13 173.934 0.000 . 1 . . . A  37 SER C    . 18521 1 
       465 . 1 1  37  37 SER CA   C 13  60.204 0.027 . 1 . . . A  37 SER CA   . 18521 1 
       466 . 1 1  37  37 SER CB   C 13  63.507 0.062 . 1 . . . A  37 SER CB   . 18521 1 
       467 . 1 1  37  37 SER N    N 15 113.976 0.034 . 1 . . . A  37 SER N    . 18521 1 
       468 . 1 1  38  38 GLU H    H  1   7.185 0.010 . 1 . . . A  38 GLU H    . 18521 1 
       469 . 1 1  38  38 GLU HA   H  1   4.426 0.010 . 1 . . . A  38 GLU HA   . 18521 1 
       470 . 1 1  38  38 GLU HB2  H  1   1.844 0.011 . 2 . . . A  38 GLU HB2  . 18521 1 
       471 . 1 1  38  38 GLU HB3  H  1   2.060 0.021 . 2 . . . A  38 GLU HB3  . 18521 1 
       472 . 1 1  38  38 GLU HG2  H  1   2.138 0.011 . 2 . . . A  38 GLU HG2  . 18521 1 
       473 . 1 1  38  38 GLU HG3  H  1   2.138 0.011 . 2 . . . A  38 GLU HG3  . 18521 1 
       474 . 1 1  38  38 GLU C    C 13 175.767 0.000 . 1 . . . A  38 GLU C    . 18521 1 
       475 . 1 1  38  38 GLU CA   C 13  55.046 0.067 . 1 . . . A  38 GLU CA   . 18521 1 
       476 . 1 1  38  38 GLU CB   C 13  30.395 0.040 . 1 . . . A  38 GLU CB   . 18521 1 
       477 . 1 1  38  38 GLU CG   C 13  36.017 0.052 . 1 . . . A  38 GLU CG   . 18521 1 
       478 . 1 1  38  38 GLU N    N 15 123.219 0.037 . 1 . . . A  38 GLU N    . 18521 1 
       479 . 1 1  39  39 GLU H    H  1   8.632 0.008 . 1 . . . A  39 GLU H    . 18521 1 
       480 . 1 1  39  39 GLU HA   H  1   3.985 0.007 . 1 . . . A  39 GLU HA   . 18521 1 
       481 . 1 1  39  39 GLU HB2  H  1   1.917 0.010 . 2 . . . A  39 GLU HB2  . 18521 1 
       482 . 1 1  39  39 GLU HB3  H  1   1.917 0.010 . 2 . . . A  39 GLU HB3  . 18521 1 
       483 . 1 1  39  39 GLU HG2  H  1   2.190 0.015 . 2 . . . A  39 GLU HG2  . 18521 1 
       484 . 1 1  39  39 GLU HG3  H  1   2.190 0.015 . 2 . . . A  39 GLU HG3  . 18521 1 
       485 . 1 1  39  39 GLU C    C 13 176.861 0.000 . 1 . . . A  39 GLU C    . 18521 1 
       486 . 1 1  39  39 GLU CA   C 13  58.331 0.059 . 1 . . . A  39 GLU CA   . 18521 1 
       487 . 1 1  39  39 GLU CB   C 13  30.008 0.062 . 1 . . . A  39 GLU CB   . 18521 1 
       488 . 1 1  39  39 GLU CG   C 13  36.287 0.025 . 1 . . . A  39 GLU CG   . 18521 1 
       489 . 1 1  39  39 GLU N    N 15 126.955 0.037 . 1 . . . A  39 GLU N    . 18521 1 
       490 . 1 1  40  40 ASP H    H  1   8.560 0.005 . 1 . . . A  40 ASP H    . 18521 1 
       491 . 1 1  40  40 ASP HA   H  1   4.616 0.006 . 1 . . . A  40 ASP HA   . 18521 1 
       492 . 1 1  40  40 ASP HB2  H  1   2.494 0.009 . 2 . . . A  40 ASP HB2  . 18521 1 
       493 . 1 1  40  40 ASP HB3  H  1   2.673 0.016 . 2 . . . A  40 ASP HB3  . 18521 1 
       494 . 1 1  40  40 ASP C    C 13 174.989 0.000 . 1 . . . A  40 ASP C    . 18521 1 
       495 . 1 1  40  40 ASP CA   C 13  53.281 0.047 . 1 . . . A  40 ASP CA   . 18521 1 
       496 . 1 1  40  40 ASP CB   C 13  39.814 0.040 . 1 . . . A  40 ASP CB   . 18521 1 
       497 . 1 1  40  40 ASP N    N 15 119.763 0.023 . 1 . . . A  40 ASP N    . 18521 1 
       498 . 1 1  41  41 ARG H    H  1   7.443 0.004 . 1 . . . A  41 ARG H    . 18521 1 
       499 . 1 1  41  41 ARG HA   H  1   4.390 0.011 . 1 . . . A  41 ARG HA   . 18521 1 
       500 . 1 1  41  41 ARG HB2  H  1   1.712 0.021 . 2 . . . A  41 ARG HB2  . 18521 1 
       501 . 1 1  41  41 ARG HB3  H  1   1.712 0.021 . 2 . . . A  41 ARG HB3  . 18521 1 
       502 . 1 1  41  41 ARG HG2  H  1   1.367 0.016 . 2 . . . A  41 ARG HG2  . 18521 1 
       503 . 1 1  41  41 ARG HG3  H  1   1.367 0.016 . 2 . . . A  41 ARG HG3  . 18521 1 
       504 . 1 1  41  41 ARG HD2  H  1   2.773 0.013 . 2 . . . A  41 ARG HD2  . 18521 1 
       505 . 1 1  41  41 ARG HD3  H  1   3.102 0.014 . 2 . . . A  41 ARG HD3  . 18521 1 
       506 . 1 1  41  41 ARG C    C 13 175.553 0.000 . 1 . . . A  41 ARG C    . 18521 1 
       507 . 1 1  41  41 ARG CA   C 13  54.707 0.076 . 1 . . . A  41 ARG CA   . 18521 1 
       508 . 1 1  41  41 ARG CB   C 13  31.865 0.102 . 1 . . . A  41 ARG CB   . 18521 1 
       509 . 1 1  41  41 ARG CG   C 13  26.641 0.023 . 1 . . . A  41 ARG CG   . 18521 1 
       510 . 1 1  41  41 ARG CD   C 13  43.540 0.123 . 1 . . . A  41 ARG CD   . 18521 1 
       511 . 1 1  41  41 ARG N    N 15 119.595 0.030 . 1 . . . A  41 ARG N    . 18521 1 
       512 . 1 1  42  42 SER H    H  1   8.556 0.009 . 1 . . . A  42 SER H    . 18521 1 
       513 . 1 1  42  42 SER HA   H  1   4.381 0.012 . 1 . . . A  42 SER HA   . 18521 1 
       514 . 1 1  42  42 SER HB2  H  1   3.986 0.012 . 2 . . . A  42 SER HB2  . 18521 1 
       515 . 1 1  42  42 SER HB3  H  1   3.986 0.012 . 2 . . . A  42 SER HB3  . 18521 1 
       516 . 1 1  42  42 SER C    C 13 175.361 0.000 . 1 . . . A  42 SER C    . 18521 1 
       517 . 1 1  42  42 SER CA   C 13  57.137 0.063 . 1 . . . A  42 SER CA   . 18521 1 
       518 . 1 1  42  42 SER CB   C 13  65.166 0.057 . 1 . . . A  42 SER CB   . 18521 1 
       519 . 1 1  42  42 SER N    N 15 119.463 0.047 . 1 . . . A  42 SER N    . 18521 1 
       520 . 1 1  43  43 GLN H    H  1   9.087 0.024 . 1 . . . A  43 GLN H    . 18521 1 
       521 . 1 1  43  43 GLN HA   H  1   4.018 0.012 . 1 . . . A  43 GLN HA   . 18521 1 
       522 . 1 1  43  43 GLN HB2  H  1   2.013 0.012 . 2 . . . A  43 GLN HB2  . 18521 1 
       523 . 1 1  43  43 GLN HB3  H  1   2.072 0.008 . 2 . . . A  43 GLN HB3  . 18521 1 
       524 . 1 1  43  43 GLN HG2  H  1   2.397 0.008 . 2 . . . A  43 GLN HG2  . 18521 1 
       525 . 1 1  43  43 GLN HG3  H  1   2.397 0.008 . 2 . . . A  43 GLN HG3  . 18521 1 
       526 . 1 1  43  43 GLN HE21 H  1   7.506 0.004 . 2 . . . A  43 GLN HE21 . 18521 1 
       527 . 1 1  43  43 GLN HE22 H  1   6.831 0.004 . 2 . . . A  43 GLN HE22 . 18521 1 
       528 . 1 1  43  43 GLN C    C 13 178.768 0.000 . 1 . . . A  43 GLN C    . 18521 1 
       529 . 1 1  43  43 GLN CA   C 13  59.073 0.052 . 1 . . . A  43 GLN CA   . 18521 1 
       530 . 1 1  43  43 GLN CB   C 13  27.871 0.050 . 1 . . . A  43 GLN CB   . 18521 1 
       531 . 1 1  43  43 GLN CG   C 13  33.690 0.053 . 1 . . . A  43 GLN CG   . 18521 1 
       532 . 1 1  43  43 GLN N    N 15 122.535 0.053 . 1 . . . A  43 GLN N    . 18521 1 
       533 . 1 1  43  43 GLN NE2  N 15 112.304 0.046 . 1 . . . A  43 GLN NE2  . 18521 1 
       534 . 1 1  44  44 GLU H    H  1   8.958 0.006 . 1 . . . A  44 GLU H    . 18521 1 
       535 . 1 1  44  44 GLU HA   H  1   3.982 0.008 . 1 . . . A  44 GLU HA   . 18521 1 
       536 . 1 1  44  44 GLU HB2  H  1   1.833 0.006 . 2 . . . A  44 GLU HB2  . 18521 1 
       537 . 1 1  44  44 GLU HB3  H  1   1.983 0.010 . 2 . . . A  44 GLU HB3  . 18521 1 
       538 . 1 1  44  44 GLU HG2  H  1   2.206 0.017 . 2 . . . A  44 GLU HG2  . 18521 1 
       539 . 1 1  44  44 GLU HG3  H  1   2.302 0.012 . 2 . . . A  44 GLU HG3  . 18521 1 
       540 . 1 1  44  44 GLU C    C 13 179.737 0.000 . 1 . . . A  44 GLU C    . 18521 1 
       541 . 1 1  44  44 GLU CA   C 13  60.142 0.115 . 1 . . . A  44 GLU CA   . 18521 1 
       542 . 1 1  44  44 GLU CB   C 13  28.801 0.070 . 1 . . . A  44 GLU CB   . 18521 1 
       543 . 1 1  44  44 GLU CG   C 13  36.909 0.066 . 1 . . . A  44 GLU CG   . 18521 1 
       544 . 1 1  44  44 GLU N    N 15 120.308 0.036 . 1 . . . A  44 GLU N    . 18521 1 
       545 . 1 1  45  45 MET H    H  1   7.740 0.004 . 1 . . . A  45 MET H    . 18521 1 
       546 . 1 1  45  45 MET HA   H  1   4.432 0.012 . 1 . . . A  45 MET HA   . 18521 1 
       547 . 1 1  45  45 MET HB2  H  1   2.267 0.018 . 2 . . . A  45 MET HB2  . 18521 1 
       548 . 1 1  45  45 MET HB3  H  1   2.267 0.018 . 2 . . . A  45 MET HB3  . 18521 1 
       549 . 1 1  45  45 MET HG2  H  1   2.314 0.013 . 2 . . . A  45 MET HG2  . 18521 1 
       550 . 1 1  45  45 MET HG3  H  1   2.840 0.015 . 2 . . . A  45 MET HG3  . 18521 1 
       551 . 1 1  45  45 MET HE1  H  1   1.948 0.009 . 1 . . . A  45 MET HE1  . 18521 1 
       552 . 1 1  45  45 MET HE2  H  1   1.948 0.009 . 1 . . . A  45 MET HE2  . 18521 1 
       553 . 1 1  45  45 MET HE3  H  1   1.948 0.009 . 1 . . . A  45 MET HE3  . 18521 1 
       554 . 1 1  45  45 MET C    C 13 178.153 0.000 . 1 . . . A  45 MET C    . 18521 1 
       555 . 1 1  45  45 MET CA   C 13  57.117 0.086 . 1 . . . A  45 MET CA   . 18521 1 
       556 . 1 1  45  45 MET CB   C 13  32.517 0.110 . 1 . . . A  45 MET CB   . 18521 1 
       557 . 1 1  45  45 MET CG   C 13  33.564 0.050 . 1 . . . A  45 MET CG   . 18521 1 
       558 . 1 1  45  45 MET N    N 15 120.968 0.039 . 1 . . . A  45 MET N    . 18521 1 
       559 . 1 1  46  46 THR H    H  1   8.190 0.006 . 1 . . . A  46 THR H    . 18521 1 
       560 . 1 1  46  46 THR HA   H  1   3.620 0.011 . 1 . . . A  46 THR HA   . 18521 1 
       561 . 1 1  46  46 THR HB   H  1   4.186 0.017 . 1 . . . A  46 THR HB   . 18521 1 
       562 . 1 1  46  46 THR HG1  H  1   5.996 0.000 . 1 . . . A  46 THR HG1  . 18521 1 
       563 . 1 1  46  46 THR HG21 H  1   1.122 0.014 . 1 . . . A  46 THR HG21 . 18521 1 
       564 . 1 1  46  46 THR HG22 H  1   1.122 0.014 . 1 . . . A  46 THR HG22 . 18521 1 
       565 . 1 1  46  46 THR HG23 H  1   1.122 0.014 . 1 . . . A  46 THR HG23 . 18521 1 
       566 . 1 1  46  46 THR C    C 13 176.389 0.000 . 1 . . . A  46 THR C    . 18521 1 
       567 . 1 1  46  46 THR CA   C 13  67.416 0.077 . 1 . . . A  46 THR CA   . 18521 1 
       568 . 1 1  46  46 THR CB   C 13  68.208 0.196 . 1 . . . A  46 THR CB   . 18521 1 
       569 . 1 1  46  46 THR CG2  C 13  22.523 0.060 . 1 . . . A  46 THR CG2  . 18521 1 
       570 . 1 1  46  46 THR N    N 15 120.159 0.024 . 1 . . . A  46 THR N    . 18521 1 
       571 . 1 1  47  47 ALA H    H  1   8.292 0.005 . 1 . . . A  47 ALA H    . 18521 1 
       572 . 1 1  47  47 ALA HA   H  1   4.060 0.011 . 1 . . . A  47 ALA HA   . 18521 1 
       573 . 1 1  47  47 ALA HB1  H  1   1.412 0.012 . 1 . . . A  47 ALA HB1  . 18521 1 
       574 . 1 1  47  47 ALA HB2  H  1   1.412 0.012 . 1 . . . A  47 ALA HB2  . 18521 1 
       575 . 1 1  47  47 ALA HB3  H  1   1.412 0.012 . 1 . . . A  47 ALA HB3  . 18521 1 
       576 . 1 1  47  47 ALA C    C 13 179.554 0.000 . 1 . . . A  47 ALA C    . 18521 1 
       577 . 1 1  47  47 ALA CA   C 13  55.195 0.035 . 1 . . . A  47 ALA CA   . 18521 1 
       578 . 1 1  47  47 ALA CB   C 13  17.654 0.106 . 1 . . . A  47 ALA CB   . 18521 1 
       579 . 1 1  47  47 ALA N    N 15 124.729 0.050 . 1 . . . A  47 ALA N    . 18521 1 
       580 . 1 1  48  48 LEU H    H  1   7.723 0.007 . 1 . . . A  48 LEU H    . 18521 1 
       581 . 1 1  48  48 LEU HA   H  1   4.195 0.011 . 1 . . . A  48 LEU HA   . 18521 1 
       582 . 1 1  48  48 LEU HB2  H  1   2.038 0.016 . 2 . . . A  48 LEU HB2  . 18521 1 
       583 . 1 1  48  48 LEU HB3  H  1   2.038 0.016 . 2 . . . A  48 LEU HB3  . 18521 1 
       584 . 1 1  48  48 LEU HG   H  1   1.370 0.018 . 1 . . . A  48 LEU HG   . 18521 1 
       585 . 1 1  48  48 LEU HD11 H  1   0.876 0.010 . 2 . . . A  48 LEU HD11 . 18521 1 
       586 . 1 1  48  48 LEU HD12 H  1   0.876 0.010 . 2 . . . A  48 LEU HD12 . 18521 1 
       587 . 1 1  48  48 LEU HD13 H  1   0.876 0.010 . 2 . . . A  48 LEU HD13 . 18521 1 
       588 . 1 1  48  48 LEU HD21 H  1   0.785 0.005 . 2 . . . A  48 LEU HD21 . 18521 1 
       589 . 1 1  48  48 LEU HD22 H  1   0.785 0.005 . 2 . . . A  48 LEU HD22 . 18521 1 
       590 . 1 1  48  48 LEU HD23 H  1   0.785 0.005 . 2 . . . A  48 LEU HD23 . 18521 1 
       591 . 1 1  48  48 LEU C    C 13 178.022 0.000 . 1 . . . A  48 LEU C    . 18521 1 
       592 . 1 1  48  48 LEU CA   C 13  57.695 0.081 . 1 . . . A  48 LEU CA   . 18521 1 
       593 . 1 1  48  48 LEU CB   C 13  41.236 0.055 . 1 . . . A  48 LEU CB   . 18521 1 
       594 . 1 1  48  48 LEU CG   C 13  27.055 0.017 . 1 . . . A  48 LEU CG   . 18521 1 
       595 . 1 1  48  48 LEU CD1  C 13  22.678 0.078 . 2 . . . A  48 LEU CD1  . 18521 1 
       596 . 1 1  48  48 LEU CD2  C 13  25.451 0.048 . 2 . . . A  48 LEU CD2  . 18521 1 
       597 . 1 1  48  48 LEU N    N 15 122.244 0.035 . 1 . . . A  48 LEU N    . 18521 1 
       598 . 1 1  49  49 ALA H    H  1   8.210 0.008 . 1 . . . A  49 ALA H    . 18521 1 
       599 . 1 1  49  49 ALA HA   H  1   3.854 0.015 . 1 . . . A  49 ALA HA   . 18521 1 
       600 . 1 1  49  49 ALA HB1  H  1   1.427 0.009 . 1 . . . A  49 ALA HB1  . 18521 1 
       601 . 1 1  49  49 ALA HB2  H  1   1.427 0.009 . 1 . . . A  49 ALA HB2  . 18521 1 
       602 . 1 1  49  49 ALA HB3  H  1   1.427 0.009 . 1 . . . A  49 ALA HB3  . 18521 1 
       603 . 1 1  49  49 ALA C    C 13 178.770 0.000 . 1 . . . A  49 ALA C    . 18521 1 
       604 . 1 1  49  49 ALA CA   C 13  55.836 0.071 . 1 . . . A  49 ALA CA   . 18521 1 
       605 . 1 1  49  49 ALA CB   C 13  17.137 0.091 . 1 . . . A  49 ALA CB   . 18521 1 
       606 . 1 1  49  49 ALA N    N 15 120.883 0.027 . 1 . . . A  49 ALA N    . 18521 1 
       607 . 1 1  50  50 THR H    H  1   7.891 0.006 . 1 . . . A  50 THR H    . 18521 1 
       608 . 1 1  50  50 THR HA   H  1   3.765 0.008 . 1 . . . A  50 THR HA   . 18521 1 
       609 . 1 1  50  50 THR HB   H  1   4.234 0.011 . 1 . . . A  50 THR HB   . 18521 1 
       610 . 1 1  50  50 THR HG1  H  1   5.416 0.016 . 1 . . . A  50 THR HG1  . 18521 1 
       611 . 1 1  50  50 THR HG21 H  1   1.177 0.015 . 1 . . . A  50 THR HG21 . 18521 1 
       612 . 1 1  50  50 THR HG22 H  1   1.177 0.015 . 1 . . . A  50 THR HG22 . 18521 1 
       613 . 1 1  50  50 THR HG23 H  1   1.177 0.015 . 1 . . . A  50 THR HG23 . 18521 1 
       614 . 1 1  50  50 THR C    C 13 175.836 0.000 . 1 . . . A  50 THR C    . 18521 1 
       615 . 1 1  50  50 THR CA   C 13  66.975 0.085 . 1 . . . A  50 THR CA   . 18521 1 
       616 . 1 1  50  50 THR CB   C 13  68.976 0.335 . 1 . . . A  50 THR CB   . 18521 1 
       617 . 1 1  50  50 THR CG2  C 13  21.750 0.121 . 1 . . . A  50 THR CG2  . 18521 1 
       618 . 1 1  50  50 THR N    N 15 113.676 0.027 . 1 . . . A  50 THR N    . 18521 1 
       619 . 1 1  51  51 GLU H    H  1   7.877 0.005 . 1 . . . A  51 GLU H    . 18521 1 
       620 . 1 1  51  51 GLU HA   H  1   4.221 0.023 . 1 . . . A  51 GLU HA   . 18521 1 
       621 . 1 1  51  51 GLU HB2  H  1   2.110 0.014 . 2 . . . A  51 GLU HB2  . 18521 1 
       622 . 1 1  51  51 GLU HB3  H  1   2.110 0.014 . 2 . . . A  51 GLU HB3  . 18521 1 
       623 . 1 1  51  51 GLU HG2  H  1   1.930 0.015 . 2 . . . A  51 GLU HG2  . 18521 1 
       624 . 1 1  51  51 GLU HG3  H  1   1.930 0.015 . 2 . . . A  51 GLU HG3  . 18521 1 
       625 . 1 1  51  51 GLU C    C 13 179.906 0.000 . 1 . . . A  51 GLU C    . 18521 1 
       626 . 1 1  51  51 GLU CA   C 13  59.436 0.085 . 1 . . . A  51 GLU CA   . 18521 1 
       627 . 1 1  51  51 GLU CB   C 13  29.498 0.102 . 1 . . . A  51 GLU CB   . 18521 1 
       628 . 1 1  51  51 GLU CG   C 13  36.347 0.000 . 1 . . . A  51 GLU CG   . 18521 1 
       629 . 1 1  51  51 GLU N    N 15 123.445 0.038 . 1 . . . A  51 GLU N    . 18521 1 
       630 . 1 1  52  52 LEU H    H  1   8.670 0.004 . 1 . . . A  52 LEU H    . 18521 1 
       631 . 1 1  52  52 LEU HA   H  1   3.907 0.009 . 1 . . . A  52 LEU HA   . 18521 1 
       632 . 1 1  52  52 LEU HB2  H  1   1.863 0.025 . 2 . . . A  52 LEU HB2  . 18521 1 
       633 . 1 1  52  52 LEU HB3  H  1   1.863 0.025 . 2 . . . A  52 LEU HB3  . 18521 1 
       634 . 1 1  52  52 LEU HG   H  1   1.465 0.010 . 1 . . . A  52 LEU HG   . 18521 1 
       635 . 1 1  52  52 LEU HD11 H  1   0.809 0.009 . 2 . . . A  52 LEU HD11 . 18521 1 
       636 . 1 1  52  52 LEU HD12 H  1   0.809 0.009 . 2 . . . A  52 LEU HD12 . 18521 1 
       637 . 1 1  52  52 LEU HD13 H  1   0.809 0.009 . 2 . . . A  52 LEU HD13 . 18521 1 
       638 . 1 1  52  52 LEU HD21 H  1   0.637 0.008 . 2 . . . A  52 LEU HD21 . 18521 1 
       639 . 1 1  52  52 LEU HD22 H  1   0.637 0.008 . 2 . . . A  52 LEU HD22 . 18521 1 
       640 . 1 1  52  52 LEU HD23 H  1   0.637 0.008 . 2 . . . A  52 LEU HD23 . 18521 1 
       641 . 1 1  52  52 LEU C    C 13 178.993 0.000 . 1 . . . A  52 LEU C    . 18521 1 
       642 . 1 1  52  52 LEU CA   C 13  57.840 0.066 . 1 . . . A  52 LEU CA   . 18521 1 
       643 . 1 1  52  52 LEU CB   C 13  42.076 0.064 . 1 . . . A  52 LEU CB   . 18521 1 
       644 . 1 1  52  52 LEU CD1  C 13  23.151 0.122 . 2 . . . A  52 LEU CD1  . 18521 1 
       645 . 1 1  52  52 LEU CD2  C 13  26.531 0.044 . 2 . . . A  52 LEU CD2  . 18521 1 
       646 . 1 1  52  52 LEU N    N 15 121.629 0.041 . 1 . . . A  52 LEU N    . 18521 1 
       647 . 1 1  53  53 LEU H    H  1   8.336 0.028 . 1 . . . A  53 LEU H    . 18521 1 
       648 . 1 1  53  53 LEU HA   H  1   3.949 0.017 . 1 . . . A  53 LEU HA   . 18521 1 
       649 . 1 1  53  53 LEU HB2  H  1   1.927 0.012 . 2 . . . A  53 LEU HB2  . 18521 1 
       650 . 1 1  53  53 LEU HB3  H  1   1.927 0.012 . 2 . . . A  53 LEU HB3  . 18521 1 
       651 . 1 1  53  53 LEU HG   H  1   1.766 0.018 . 1 . . . A  53 LEU HG   . 18521 1 
       652 . 1 1  53  53 LEU HD11 H  1   0.830 0.007 . 2 . . . A  53 LEU HD11 . 18521 1 
       653 . 1 1  53  53 LEU HD12 H  1   0.830 0.007 . 2 . . . A  53 LEU HD12 . 18521 1 
       654 . 1 1  53  53 LEU HD13 H  1   0.830 0.007 . 2 . . . A  53 LEU HD13 . 18521 1 
       655 . 1 1  53  53 LEU HD21 H  1   0.802 0.011 . 2 . . . A  53 LEU HD21 . 18521 1 
       656 . 1 1  53  53 LEU HD22 H  1   0.802 0.011 . 2 . . . A  53 LEU HD22 . 18521 1 
       657 . 1 1  53  53 LEU HD23 H  1   0.802 0.011 . 2 . . . A  53 LEU HD23 . 18521 1 
       658 . 1 1  53  53 LEU C    C 13 179.950 0.000 . 1 . . . A  53 LEU C    . 18521 1 
       659 . 1 1  53  53 LEU CA   C 13  58.480 0.102 . 1 . . . A  53 LEU CA   . 18521 1 
       660 . 1 1  53  53 LEU CB   C 13  41.341 0.080 . 1 . . . A  53 LEU CB   . 18521 1 
       661 . 1 1  53  53 LEU CG   C 13  27.158 0.080 . 1 . . . A  53 LEU CG   . 18521 1 
       662 . 1 1  53  53 LEU CD1  C 13  23.143 0.026 . 2 . . . A  53 LEU CD1  . 18521 1 
       663 . 1 1  53  53 LEU CD2  C 13  25.157 0.072 . 2 . . . A  53 LEU CD2  . 18521 1 
       664 . 1 1  53  53 LEU N    N 15 119.996 0.213 . 1 . . . A  53 LEU N    . 18521 1 
       665 . 1 1  54  54 ASP H    H  1   7.884 0.006 . 1 . . . A  54 ASP H    . 18521 1 
       666 . 1 1  54  54 ASP HA   H  1   4.409 0.015 . 1 . . . A  54 ASP HA   . 18521 1 
       667 . 1 1  54  54 ASP HB2  H  1   2.634 0.010 . 2 . . . A  54 ASP HB2  . 18521 1 
       668 . 1 1  54  54 ASP HB3  H  1   2.840 0.019 . 2 . . . A  54 ASP HB3  . 18521 1 
       669 . 1 1  54  54 ASP C    C 13 179.383 0.000 . 1 . . . A  54 ASP C    . 18521 1 
       670 . 1 1  54  54 ASP CA   C 13  57.510 0.055 . 1 . . . A  54 ASP CA   . 18521 1 
       671 . 1 1  54  54 ASP CB   C 13  40.275 0.050 . 1 . . . A  54 ASP CB   . 18521 1 
       672 . 1 1  54  54 ASP N    N 15 120.632 0.042 . 1 . . . A  54 ASP N    . 18521 1 
       673 . 1 1  55  55 THR H    H  1   8.279 0.008 . 1 . . . A  55 THR H    . 18521 1 
       674 . 1 1  55  55 THR HA   H  1   3.923 0.008 . 1 . . . A  55 THR HA   . 18521 1 
       675 . 1 1  55  55 THR HB   H  1   4.393 0.009 . 1 . . . A  55 THR HB   . 18521 1 
       676 . 1 1  55  55 THR HG1  H  1   6.425 0.000 . 1 . . . A  55 THR HG1  . 18521 1 
       677 . 1 1  55  55 THR HG21 H  1   1.218 0.011 . 1 . . . A  55 THR HG21 . 18521 1 
       678 . 1 1  55  55 THR HG22 H  1   1.218 0.011 . 1 . . . A  55 THR HG22 . 18521 1 
       679 . 1 1  55  55 THR HG23 H  1   1.218 0.011 . 1 . . . A  55 THR HG23 . 18521 1 
       680 . 1 1  55  55 THR C    C 13 177.066 0.000 . 1 . . . A  55 THR C    . 18521 1 
       681 . 1 1  55  55 THR CA   C 13  67.018 0.070 . 1 . . . A  55 THR CA   . 18521 1 
       682 . 1 1  55  55 THR CB   C 13  68.725 0.206 . 1 . . . A  55 THR CB   . 18521 1 
       683 . 1 1  55  55 THR CG2  C 13  21.844 0.088 . 1 . . . A  55 THR CG2  . 18521 1 
       684 . 1 1  55  55 THR N    N 15 121.006 0.045 . 1 . . . A  55 THR N    . 18521 1 
       685 . 1 1  56  56 ILE H    H  1   8.872 0.008 . 1 . . . A  56 ILE H    . 18521 1 
       686 . 1 1  56  56 ILE HA   H  1   3.748 0.010 . 1 . . . A  56 ILE HA   . 18521 1 
       687 . 1 1  56  56 ILE HB   H  1   1.959 0.008 . 1 . . . A  56 ILE HB   . 18521 1 
       688 . 1 1  56  56 ILE HG12 H  1   1.587 0.008 . 2 . . . A  56 ILE HG12 . 18521 1 
       689 . 1 1  56  56 ILE HG13 H  1   1.587 0.008 . 2 . . . A  56 ILE HG13 . 18521 1 
       690 . 1 1  56  56 ILE HG21 H  1   0.920 0.017 . 1 . . . A  56 ILE HG21 . 18521 1 
       691 . 1 1  56  56 ILE HG22 H  1   0.920 0.017 . 1 . . . A  56 ILE HG22 . 18521 1 
       692 . 1 1  56  56 ILE HG23 H  1   0.920 0.017 . 1 . . . A  56 ILE HG23 . 18521 1 
       693 . 1 1  56  56 ILE HD11 H  1   0.519 0.006 . 1 . . . A  56 ILE HD11 . 18521 1 
       694 . 1 1  56  56 ILE HD12 H  1   0.519 0.006 . 1 . . . A  56 ILE HD12 . 18521 1 
       695 . 1 1  56  56 ILE HD13 H  1   0.519 0.006 . 1 . . . A  56 ILE HD13 . 18521 1 
       696 . 1 1  56  56 ILE C    C 13 177.879 0.000 . 1 . . . A  56 ILE C    . 18521 1 
       697 . 1 1  56  56 ILE CA   C 13  65.765 0.080 . 1 . . . A  56 ILE CA   . 18521 1 
       698 . 1 1  56  56 ILE CB   C 13  38.646 0.111 . 1 . . . A  56 ILE CB   . 18521 1 
       699 . 1 1  56  56 ILE CG1  C 13  29.413 0.081 . 1 . . . A  56 ILE CG1  . 18521 1 
       700 . 1 1  56  56 ILE CG2  C 13  17.896 0.057 . 1 . . . A  56 ILE CG2  . 18521 1 
       701 . 1 1  56  56 ILE CD1  C 13  14.224 0.044 . 1 . . . A  56 ILE CD1  . 18521 1 
       702 . 1 1  56  56 ILE N    N 15 125.465 0.048 . 1 . . . A  56 ILE N    . 18521 1 
       703 . 1 1  57  57 GLU H    H  1   8.024 0.007 . 1 . . . A  57 GLU H    . 18521 1 
       704 . 1 1  57  57 GLU HA   H  1   4.034 0.009 . 1 . . . A  57 GLU HA   . 18521 1 
       705 . 1 1  57  57 GLU HB2  H  1   2.058 0.013 . 2 . . . A  57 GLU HB2  . 18521 1 
       706 . 1 1  57  57 GLU HB3  H  1   2.058 0.013 . 2 . . . A  57 GLU HB3  . 18521 1 
       707 . 1 1  57  57 GLU HG2  H  1   2.364 0.017 . 2 . . . A  57 GLU HG2  . 18521 1 
       708 . 1 1  57  57 GLU HG3  H  1   2.364 0.017 . 2 . . . A  57 GLU HG3  . 18521 1 
       709 . 1 1  57  57 GLU C    C 13 179.357 0.000 . 1 . . . A  57 GLU C    . 18521 1 
       710 . 1 1  57  57 GLU CA   C 13  59.241 0.073 . 1 . . . A  57 GLU CA   . 18521 1 
       711 . 1 1  57  57 GLU CB   C 13  29.226 0.048 . 1 . . . A  57 GLU CB   . 18521 1 
       712 . 1 1  57  57 GLU CG   C 13  36.041 0.031 . 1 . . . A  57 GLU CG   . 18521 1 
       713 . 1 1  57  57 GLU N    N 15 119.951 0.048 . 1 . . . A  57 GLU N    . 18521 1 
       714 . 1 1  58  58 ALA H    H  1   8.026 0.007 . 1 . . . A  58 ALA H    . 18521 1 
       715 . 1 1  58  58 ALA HA   H  1   4.044 0.023 . 1 . . . A  58 ALA HA   . 18521 1 
       716 . 1 1  58  58 ALA HB1  H  1   1.503 0.009 . 1 . . . A  58 ALA HB1  . 18521 1 
       717 . 1 1  58  58 ALA HB2  H  1   1.503 0.009 . 1 . . . A  58 ALA HB2  . 18521 1 
       718 . 1 1  58  58 ALA HB3  H  1   1.503 0.009 . 1 . . . A  58 ALA HB3  . 18521 1 
       719 . 1 1  58  58 ALA C    C 13 180.049 0.000 . 1 . . . A  58 ALA C    . 18521 1 
       720 . 1 1  58  58 ALA CA   C 13  55.167 0.036 . 1 . . . A  58 ALA CA   . 18521 1 
       721 . 1 1  58  58 ALA CB   C 13  17.836 0.032 . 1 . . . A  58 ALA CB   . 18521 1 
       722 . 1 1  58  58 ALA N    N 15 122.402 0.030 . 1 . . . A  58 ALA N    . 18521 1 
       723 . 1 1  59  59 PHE H    H  1   8.243 0.007 . 1 . . . A  59 PHE H    . 18521 1 
       724 . 1 1  59  59 PHE HA   H  1   4.165 0.019 . 1 . . . A  59 PHE HA   . 18521 1 
       725 . 1 1  59  59 PHE HB2  H  1   3.229 0.030 . 2 . . . A  59 PHE HB2  . 18521 1 
       726 . 1 1  59  59 PHE HB3  H  1   3.229 0.030 . 2 . . . A  59 PHE HB3  . 18521 1 
       727 . 1 1  59  59 PHE HD1  H  1   6.829 0.033 . 3 . . . A  59 PHE HD1  . 18521 1 
       728 . 1 1  59  59 PHE HD2  H  1   6.829 0.033 . 3 . . . A  59 PHE HD2  . 18521 1 
       729 . 1 1  59  59 PHE HE1  H  1   6.715 0.027 . 3 . . . A  59 PHE HE1  . 18521 1 
       730 . 1 1  59  59 PHE HE2  H  1   6.715 0.027 . 3 . . . A  59 PHE HE2  . 18521 1 
       731 . 1 1  59  59 PHE HZ   H  1   6.773 0.011 . 1 . . . A  59 PHE HZ   . 18521 1 
       732 . 1 1  59  59 PHE C    C 13 177.169 0.000 . 1 . . . A  59 PHE C    . 18521 1 
       733 . 1 1  59  59 PHE CA   C 13  61.373 0.072 . 1 . . . A  59 PHE CA   . 18521 1 
       734 . 1 1  59  59 PHE CB   C 13  39.384 0.062 . 1 . . . A  59 PHE CB   . 18521 1 
       735 . 1 1  59  59 PHE CD1  C 13 132.317 0.233 . 3 . . . A  59 PHE CD1  . 18521 1 
       736 . 1 1  59  59 PHE CD2  C 13 132.317 0.233 . 3 . . . A  59 PHE CD2  . 18521 1 
       737 . 1 1  59  59 PHE CE1  C 13 130.580 0.071 . 3 . . . A  59 PHE CE1  . 18521 1 
       738 . 1 1  59  59 PHE CE2  C 13 130.580 0.071 . 3 . . . A  59 PHE CE2  . 18521 1 
       739 . 1 1  59  59 PHE CZ   C 13 132.282 0.000 . 1 . . . A  59 PHE CZ   . 18521 1 
       740 . 1 1  59  59 PHE N    N 15 122.034 0.046 . 1 . . . A  59 PHE N    . 18521 1 
       741 . 1 1  60  60 LYS H    H  1   7.978 0.007 . 1 . . . A  60 LYS H    . 18521 1 
       742 . 1 1  60  60 LYS HA   H  1   3.490 0.009 . 1 . . . A  60 LYS HA   . 18521 1 
       743 . 1 1  60  60 LYS HB2  H  1   1.811 0.012 . 2 . . . A  60 LYS HB2  . 18521 1 
       744 . 1 1  60  60 LYS HB3  H  1   1.811 0.012 . 2 . . . A  60 LYS HB3  . 18521 1 
       745 . 1 1  60  60 LYS HG2  H  1   1.238 0.012 . 2 . . . A  60 LYS HG2  . 18521 1 
       746 . 1 1  60  60 LYS HG3  H  1   1.761 0.019 . 2 . . . A  60 LYS HG3  . 18521 1 
       747 . 1 1  60  60 LYS HD2  H  1   1.750 0.017 . 2 . . . A  60 LYS HD2  . 18521 1 
       748 . 1 1  60  60 LYS HD3  H  1   1.750 0.017 . 2 . . . A  60 LYS HD3  . 18521 1 
       749 . 1 1  60  60 LYS HE2  H  1   2.873 0.021 . 2 . . . A  60 LYS HE2  . 18521 1 
       750 . 1 1  60  60 LYS HE3  H  1   2.873 0.021 . 2 . . . A  60 LYS HE3  . 18521 1 
       751 . 1 1  60  60 LYS C    C 13 179.705 0.000 . 1 . . . A  60 LYS C    . 18521 1 
       752 . 1 1  60  60 LYS CA   C 13  60.051 0.045 . 1 . . . A  60 LYS CA   . 18521 1 
       753 . 1 1  60  60 LYS CB   C 13  32.376 0.090 . 1 . . . A  60 LYS CB   . 18521 1 
       754 . 1 1  60  60 LYS CG   C 13  25.937 0.058 . 1 . . . A  60 LYS CG   . 18521 1 
       755 . 1 1  60  60 LYS CD   C 13  29.567 0.083 . 1 . . . A  60 LYS CD   . 18521 1 
       756 . 1 1  60  60 LYS CE   C 13  41.873 0.100 . 1 . . . A  60 LYS CE   . 18521 1 
       757 . 1 1  60  60 LYS N    N 15 117.415 0.044 . 1 . . . A  60 LYS N    . 18521 1 
       758 . 1 1  61  61 LYS H    H  1   7.853 0.005 . 1 . . . A  61 LYS H    . 18521 1 
       759 . 1 1  61  61 LYS HA   H  1   3.942 0.015 . 1 . . . A  61 LYS HA   . 18521 1 
       760 . 1 1  61  61 LYS HB2  H  1   1.824 0.009 . 2 . . . A  61 LYS HB2  . 18521 1 
       761 . 1 1  61  61 LYS HB3  H  1   1.824 0.009 . 2 . . . A  61 LYS HB3  . 18521 1 
       762 . 1 1  61  61 LYS HG2  H  1   1.341 0.004 . 2 . . . A  61 LYS HG2  . 18521 1 
       763 . 1 1  61  61 LYS HG3  H  1   1.485 0.007 . 2 . . . A  61 LYS HG3  . 18521 1 
       764 . 1 1  61  61 LYS HD2  H  1   1.601 0.028 . 2 . . . A  61 LYS HD2  . 18521 1 
       765 . 1 1  61  61 LYS HD3  H  1   1.601 0.028 . 2 . . . A  61 LYS HD3  . 18521 1 
       766 . 1 1  61  61 LYS HE2  H  1   2.881 0.007 . 2 . . . A  61 LYS HE2  . 18521 1 
       767 . 1 1  61  61 LYS HE3  H  1   2.881 0.007 . 2 . . . A  61 LYS HE3  . 18521 1 
       768 . 1 1  61  61 LYS C    C 13 178.728 0.000 . 1 . . . A  61 LYS C    . 18521 1 
       769 . 1 1  61  61 LYS CA   C 13  58.878 0.036 . 1 . . . A  61 LYS CA   . 18521 1 
       770 . 1 1  61  61 LYS CB   C 13  32.626 0.067 . 1 . . . A  61 LYS CB   . 18521 1 
       771 . 1 1  61  61 LYS CG   C 13  25.181 0.038 . 1 . . . A  61 LYS CG   . 18521 1 
       772 . 1 1  61  61 LYS CD   C 13  29.255 0.035 . 1 . . . A  61 LYS CD   . 18521 1 
       773 . 1 1  61  61 LYS CE   C 13  41.949 0.123 . 1 . . . A  61 LYS CE   . 18521 1 
       774 . 1 1  61  61 LYS N    N 15 119.540 0.032 . 1 . . . A  61 LYS N    . 18521 1 
       775 . 1 1  62  62 GLU H    H  1   7.956 0.006 . 1 . . . A  62 GLU H    . 18521 1 
       776 . 1 1  62  62 GLU HA   H  1   3.933 0.008 . 1 . . . A  62 GLU HA   . 18521 1 
       777 . 1 1  62  62 GLU HB2  H  1   1.930 0.008 . 2 . . . A  62 GLU HB2  . 18521 1 
       778 . 1 1  62  62 GLU HB3  H  1   1.982 0.004 . 2 . . . A  62 GLU HB3  . 18521 1 
       779 . 1 1  62  62 GLU HG2  H  1   2.073 0.005 . 2 . . . A  62 GLU HG2  . 18521 1 
       780 . 1 1  62  62 GLU HG3  H  1   2.073 0.005 . 2 . . . A  62 GLU HG3  . 18521 1 
       781 . 1 1  62  62 GLU C    C 13 178.405 0.000 . 1 . . . A  62 GLU C    . 18521 1 
       782 . 1 1  62  62 GLU CA   C 13  58.655 0.051 . 1 . . . A  62 GLU CA   . 18521 1 
       783 . 1 1  62  62 GLU CB   C 13  29.439 0.054 . 1 . . . A  62 GLU CB   . 18521 1 
       784 . 1 1  62  62 GLU CG   C 13  35.830 0.101 . 1 . . . A  62 GLU CG   . 18521 1 
       785 . 1 1  62  62 GLU N    N 15 121.166 0.042 . 1 . . . A  62 GLU N    . 18521 1 
       786 . 1 1  63  63 ILE H    H  1   7.652 0.009 . 1 . . . A  63 ILE H    . 18521 1 
       787 . 1 1  63  63 ILE HA   H  1   3.707 0.010 . 1 . . . A  63 ILE HA   . 18521 1 
       788 . 1 1  63  63 ILE HB   H  1   1.428 0.011 . 1 . . . A  63 ILE HB   . 18521 1 
       789 . 1 1  63  63 ILE HG12 H  1   0.594 0.010 . 2 . . . A  63 ILE HG12 . 18521 1 
       790 . 1 1  63  63 ILE HG13 H  1   0.758 0.010 . 2 . . . A  63 ILE HG13 . 18521 1 
       791 . 1 1  63  63 ILE HG21 H  1   0.504 0.016 . 1 . . . A  63 ILE HG21 . 18521 1 
       792 . 1 1  63  63 ILE HG22 H  1   0.504 0.016 . 1 . . . A  63 ILE HG22 . 18521 1 
       793 . 1 1  63  63 ILE HG23 H  1   0.504 0.016 . 1 . . . A  63 ILE HG23 . 18521 1 
       794 . 1 1  63  63 ILE HD11 H  1   0.245 0.013 . 1 . . . A  63 ILE HD11 . 18521 1 
       795 . 1 1  63  63 ILE HD12 H  1   0.245 0.013 . 1 . . . A  63 ILE HD12 . 18521 1 
       796 . 1 1  63  63 ILE HD13 H  1   0.245 0.013 . 1 . . . A  63 ILE HD13 . 18521 1 
       797 . 1 1  63  63 ILE C    C 13 177.438 0.000 . 1 . . . A  63 ILE C    . 18521 1 
       798 . 1 1  63  63 ILE CA   C 13  61.473 0.111 . 1 . . . A  63 ILE CA   . 18521 1 
       799 . 1 1  63  63 ILE CB   C 13  36.546 0.055 . 1 . . . A  63 ILE CB   . 18521 1 
       800 . 1 1  63  63 ILE CG1  C 13  27.396 0.076 . 1 . . . A  63 ILE CG1  . 18521 1 
       801 . 1 1  63  63 ILE CG2  C 13  18.151 0.057 . 1 . . . A  63 ILE CG2  . 18521 1 
       802 . 1 1  63  63 ILE CD1  C 13  11.579 0.177 . 1 . . . A  63 ILE CD1  . 18521 1 
       803 . 1 1  63  63 ILE N    N 15 117.896 0.051 . 1 . . . A  63 ILE N    . 18521 1 
       804 . 1 1  64  64 GLY H    H  1   7.654 0.008 . 1 . . . A  64 GLY H    . 18521 1 
       805 . 1 1  64  64 GLY HA2  H  1   3.757 0.024 . 2 . . . A  64 GLY HA2  . 18521 1 
       806 . 1 1  64  64 GLY HA3  H  1   3.830 0.003 . 2 . . . A  64 GLY HA3  . 18521 1 
       807 . 1 1  64  64 GLY C    C 13 175.261 0.000 . 1 . . . A  64 GLY C    . 18521 1 
       808 . 1 1  64  64 GLY CA   C 13  45.891 0.065 . 1 . . . A  64 GLY CA   . 18521 1 
       809 . 1 1  64  64 GLY N    N 15 108.028 0.033 . 1 . . . A  64 GLY N    . 18521 1 
       810 . 1 1  65  65 GLY H    H  1   7.817 0.010 . 1 . . . A  65 GLY H    . 18521 1 
       811 . 1 1  65  65 GLY HA2  H  1   3.833 0.016 . 2 . . . A  65 GLY HA2  . 18521 1 
       812 . 1 1  65  65 GLY HA3  H  1   3.933 0.007 . 2 . . . A  65 GLY HA3  . 18521 1 
       813 . 1 1  65  65 GLY C    C 13 174.844 0.000 . 1 . . . A  65 GLY C    . 18521 1 
       814 . 1 1  65  65 GLY CA   C 13  45.608 0.043 . 1 . . . A  65 GLY CA   . 18521 1 
       815 . 1 1  65  65 GLY N    N 15 108.488 0.040 . 1 . . . A  65 GLY N    . 18521 1 
       816 . 1 1  66  66 GLU H    H  1   8.195 0.006 . 1 . . . A  66 GLU H    . 18521 1 
       817 . 1 1  66  66 GLU HA   H  1   4.167 0.016 . 1 . . . A  66 GLU HA   . 18521 1 
       818 . 1 1  66  66 GLU HB2  H  1   1.886 0.013 . 2 . . . A  66 GLU HB2  . 18521 1 
       819 . 1 1  66  66 GLU HB3  H  1   1.886 0.013 . 2 . . . A  66 GLU HB3  . 18521 1 
       820 . 1 1  66  66 GLU HG2  H  1   2.163 0.017 . 2 . . . A  66 GLU HG2  . 18521 1 
       821 . 1 1  66  66 GLU HG3  H  1   2.163 0.017 . 2 . . . A  66 GLU HG3  . 18521 1 
       822 . 1 1  66  66 GLU C    C 13 177.218 0.000 . 1 . . . A  66 GLU C    . 18521 1 
       823 . 1 1  66  66 GLU CA   C 13  57.075 0.097 . 1 . . . A  66 GLU CA   . 18521 1 
       824 . 1 1  66  66 GLU CB   C 13  30.015 0.030 . 1 . . . A  66 GLU CB   . 18521 1 
       825 . 1 1  66  66 GLU N    N 15 121.078 0.026 . 1 . . . A  66 GLU N    . 18521 1 
       826 . 1 1  67  67 SER H    H  1   8.205 0.012 . 1 . . . A  67 SER H    . 18521 1 
       827 . 1 1  67  67 SER HA   H  1   4.187 0.020 . 1 . . . A  67 SER HA   . 18521 1 
       828 . 1 1  67  67 SER HB2  H  1   3.748 0.027 . 2 . . . A  67 SER HB2  . 18521 1 
       829 . 1 1  67  67 SER HB3  H  1   3.748 0.027 . 2 . . . A  67 SER HB3  . 18521 1 
       830 . 1 1  67  67 SER C    C 13 174.670 0.000 . 1 . . . A  67 SER C    . 18521 1 
       831 . 1 1  67  67 SER CA   C 13  58.875 0.048 . 1 . . . A  67 SER CA   . 18521 1 
       832 . 1 1  67  67 SER CB   C 13  63.783 0.067 . 1 . . . A  67 SER CB   . 18521 1 
       833 . 1 1  67  67 SER N    N 15 116.370 0.035 . 1 . . . A  67 SER N    . 18521 1 
       834 . 1 1  68  68 GLU H    H  1   8.170 0.010 . 1 . . . A  68 GLU H    . 18521 1 
       835 . 1 1  68  68 GLU HA   H  1   4.173 0.006 . 1 . . . A  68 GLU HA   . 18521 1 
       836 . 1 1  68  68 GLU HB2  H  1   1.856 0.013 . 2 . . . A  68 GLU HB2  . 18521 1 
       837 . 1 1  68  68 GLU HB3  H  1   2.024 0.014 . 2 . . . A  68 GLU HB3  . 18521 1 
       838 . 1 1  68  68 GLU HG2  H  1   2.168 0.016 . 2 . . . A  68 GLU HG2  . 18521 1 
       839 . 1 1  68  68 GLU HG3  H  1   2.168 0.016 . 2 . . . A  68 GLU HG3  . 18521 1 
       840 . 1 1  68  68 GLU C    C 13 176.364 0.000 . 1 . . . A  68 GLU C    . 18521 1 
       841 . 1 1  68  68 GLU CA   C 13  56.734 0.092 . 1 . . . A  68 GLU CA   . 18521 1 
       842 . 1 1  68  68 GLU CB   C 13  29.986 0.044 . 1 . . . A  68 GLU CB   . 18521 1 
       843 . 1 1  68  68 GLU CG   C 13  36.314 0.024 . 1 . . . A  68 GLU CG   . 18521 1 
       844 . 1 1  68  68 GLU N    N 15 122.388 0.030 . 1 . . . A  68 GLU N    . 18521 1 
       845 . 1 1  69  69 ALA H    H  1   7.931 0.008 . 1 . . . A  69 ALA H    . 18521 1 
       846 . 1 1  69  69 ALA HA   H  1   4.212 0.011 . 1 . . . A  69 ALA HA   . 18521 1 
       847 . 1 1  69  69 ALA HB1  H  1   1.337 0.009 . 1 . . . A  69 ALA HB1  . 18521 1 
       848 . 1 1  69  69 ALA HB2  H  1   1.337 0.009 . 1 . . . A  69 ALA HB2  . 18521 1 
       849 . 1 1  69  69 ALA HB3  H  1   1.337 0.009 . 1 . . . A  69 ALA HB3  . 18521 1 
       850 . 1 1  69  69 ALA C    C 13 178.042 0.000 . 1 . . . A  69 ALA C    . 18521 1 
       851 . 1 1  69  69 ALA CA   C 13  52.468 0.047 . 1 . . . A  69 ALA CA   . 18521 1 
       852 . 1 1  69  69 ALA CB   C 13  19.411 0.075 . 1 . . . A  69 ALA CB   . 18521 1 
       853 . 1 1  69  69 ALA N    N 15 124.265 0.029 . 1 . . . A  69 ALA N    . 18521 1 
       854 . 1 1  70  70 GLU H    H  1   8.447 0.009 . 1 . . . A  70 GLU H    . 18521 1 
       855 . 1 1  70  70 GLU HA   H  1   4.110 0.012 . 1 . . . A  70 GLU HA   . 18521 1 
       856 . 1 1  70  70 GLU HB2  H  1   1.894 0.010 . 2 . . . A  70 GLU HB2  . 18521 1 
       857 . 1 1  70  70 GLU HB3  H  1   1.972 0.016 . 2 . . . A  70 GLU HB3  . 18521 1 
       858 . 1 1  70  70 GLU HG2  H  1   2.178 0.020 . 2 . . . A  70 GLU HG2  . 18521 1 
       859 . 1 1  70  70 GLU HG3  H  1   2.178 0.020 . 2 . . . A  70 GLU HG3  . 18521 1 
       860 . 1 1  70  70 GLU C    C 13 180.047 0.000 . 1 . . . A  70 GLU C    . 18521 1 
       861 . 1 1  70  70 GLU CA   C 13  57.325 0.059 . 1 . . . A  70 GLU CA   . 18521 1 
       862 . 1 1  70  70 GLU CB   C 13  29.969 0.053 . 1 . . . A  70 GLU CB   . 18521 1 
       863 . 1 1  70  70 GLU CG   C 13  36.261 0.036 . 1 . . . A  70 GLU CG   . 18521 1 
       864 . 1 1  70  70 GLU N    N 15 121.086 0.040 . 1 . . . A  70 GLU N    . 18521 1 
       865 . 1 1  71  71 ASP H    H  1   8.308 0.013 . 1 . . . A  71 ASP H    . 18521 1 
       866 . 1 1  71  71 ASP HA   H  1   4.545 0.009 . 1 . . . A  71 ASP HA   . 18521 1 
       867 . 1 1  71  71 ASP HB2  H  1   2.635 0.015 . 2 . . . A  71 ASP HB2  . 18521 1 
       868 . 1 1  71  71 ASP HB3  H  1   2.635 0.015 . 2 . . . A  71 ASP HB3  . 18521 1 
       869 . 1 1  71  71 ASP C    C 13 176.385 0.000 . 1 . . . A  71 ASP C    . 18521 1 
       870 . 1 1  71  71 ASP CA   C 13  54.149 0.093 . 1 . . . A  71 ASP CA   . 18521 1 
       871 . 1 1  71  71 ASP CB   C 13  40.756 0.052 . 1 . . . A  71 ASP CB   . 18521 1 
       872 . 1 1  71  71 ASP N    N 15 120.210 0.021 . 1 . . . A  71 ASP N    . 18521 1 
       873 . 1 1  72  72 SER H    H  1   7.954 0.008 . 1 . . . A  72 SER H    . 18521 1 
       874 . 1 1  72  72 SER HA   H  1   4.259 0.013 . 1 . . . A  72 SER HA   . 18521 1 
       875 . 1 1  72  72 SER HB2  H  1   3.845 0.023 . 2 . . . A  72 SER HB2  . 18521 1 
       876 . 1 1  72  72 SER HB3  H  1   3.845 0.023 . 2 . . . A  72 SER HB3  . 18521 1 
       877 . 1 1  72  72 SER C    C 13 174.578 0.000 . 1 . . . A  72 SER C    . 18521 1 
       878 . 1 1  72  72 SER CA   C 13  58.851 0.154 . 1 . . . A  72 SER CA   . 18521 1 
       879 . 1 1  72  72 SER CB   C 13  63.870 0.083 . 1 . . . A  72 SER CB   . 18521 1 
       880 . 1 1  72  72 SER N    N 15 116.137 0.025 . 1 . . . A  72 SER N    . 18521 1 
       881 . 1 1  73  73 ASP H    H  1   8.384 0.009 . 1 . . . A  73 ASP H    . 18521 1 
       882 . 1 1  73  73 ASP HA   H  1   4.534 0.011 . 1 . . . A  73 ASP HA   . 18521 1 
       883 . 1 1  73  73 ASP HB2  H  1   2.650 0.014 . 2 . . . A  73 ASP HB2  . 18521 1 
       884 . 1 1  73  73 ASP HB3  H  1   2.650 0.014 . 2 . . . A  73 ASP HB3  . 18521 1 
       885 . 1 1  73  73 ASP C    C 13 176.903 0.000 . 1 . . . A  73 ASP C    . 18521 1 
       886 . 1 1  73  73 ASP CA   C 13  54.442 0.057 . 1 . . . A  73 ASP CA   . 18521 1 
       887 . 1 1  73  73 ASP CB   C 13  41.253 0.165 . 1 . . . A  73 ASP CB   . 18521 1 
       888 . 1 1  73  73 ASP N    N 15 122.500 0.023 . 1 . . . A  73 ASP N    . 18521 1 
       889 . 1 1  74  74 LYS H    H  1   8.338 0.006 . 1 . . . A  74 LYS H    . 18521 1 
       890 . 1 1  74  74 LYS HA   H  1   4.099 0.009 . 1 . . . A  74 LYS HA   . 18521 1 
       891 . 1 1  74  74 LYS HB2  H  1   1.791 0.012 . 2 . . . A  74 LYS HB2  . 18521 1 
       892 . 1 1  74  74 LYS HB3  H  1   1.865 0.008 . 2 . . . A  74 LYS HB3  . 18521 1 
       893 . 1 1  74  74 LYS HG2  H  1   1.375 0.013 . 2 . . . A  74 LYS HG2  . 18521 1 
       894 . 1 1  74  74 LYS HG3  H  1   1.440 0.014 . 2 . . . A  74 LYS HG3  . 18521 1 
       895 . 1 1  74  74 LYS HD2  H  1   1.578 0.007 . 2 . . . A  74 LYS HD2  . 18521 1 
       896 . 1 1  74  74 LYS HD3  H  1   1.578 0.007 . 2 . . . A  74 LYS HD3  . 18521 1 
       897 . 1 1  74  74 LYS HE2  H  1   2.955 0.000 . 2 . . . A  74 LYS HE2  . 18521 1 
       898 . 1 1  74  74 LYS HE3  H  1   3.181 0.008 . 2 . . . A  74 LYS HE3  . 18521 1 
       899 . 1 1  74  74 LYS C    C 13 177.606 0.000 . 1 . . . A  74 LYS C    . 18521 1 
       900 . 1 1  74  74 LYS CA   C 13  57.527 0.108 . 1 . . . A  74 LYS CA   . 18521 1 
       901 . 1 1  74  74 LYS CB   C 13  32.115 0.051 . 1 . . . A  74 LYS CB   . 18521 1 
       902 . 1 1  74  74 LYS CG   C 13  24.931 0.069 . 1 . . . A  74 LYS CG   . 18521 1 
       903 . 1 1  74  74 LYS CD   C 13  28.954 0.088 . 1 . . . A  74 LYS CD   . 18521 1 
       904 . 1 1  74  74 LYS CE   C 13  42.133 0.012 . 1 . . . A  74 LYS CE   . 18521 1 
       905 . 1 1  74  74 LYS N    N 15 123.374 0.031 . 1 . . . A  74 LYS N    . 18521 1 
       906 . 1 1  75  75 SER H    H  1   8.409 0.007 . 1 . . . A  75 SER H    . 18521 1 
       907 . 1 1  75  75 SER HA   H  1   4.190 0.009 . 1 . . . A  75 SER HA   . 18521 1 
       908 . 1 1  75  75 SER HB2  H  1   3.867 0.015 . 2 . . . A  75 SER HB2  . 18521 1 
       909 . 1 1  75  75 SER HB3  H  1   3.867 0.015 . 2 . . . A  75 SER HB3  . 18521 1 
       910 . 1 1  75  75 SER C    C 13 176.030 0.000 . 1 . . . A  75 SER C    . 18521 1 
       911 . 1 1  75  75 SER CA   C 13  60.560 0.072 . 1 . . . A  75 SER CA   . 18521 1 
       912 . 1 1  75  75 SER CB   C 13  62.971 0.071 . 1 . . . A  75 SER CB   . 18521 1 
       913 . 1 1  75  75 SER N    N 15 116.404 0.031 . 1 . . . A  75 SER N    . 18521 1 
       914 . 1 1  76  76 LEU H    H  1   8.068 0.016 . 1 . . . A  76 LEU H    . 18521 1 
       915 . 1 1  76  76 LEU HA   H  1   4.121 0.011 . 1 . . . A  76 LEU HA   . 18521 1 
       916 . 1 1  76  76 LEU HB2  H  1   1.455 0.010 . 2 . . . A  76 LEU HB2  . 18521 1 
       917 . 1 1  76  76 LEU HB3  H  1   1.665 0.012 . 2 . . . A  76 LEU HB3  . 18521 1 
       918 . 1 1  76  76 LEU HG   H  1   1.574 0.012 . 1 . . . A  76 LEU HG   . 18521 1 
       919 . 1 1  76  76 LEU HD11 H  1   0.777 0.010 . 2 . . . A  76 LEU HD11 . 18521 1 
       920 . 1 1  76  76 LEU HD12 H  1   0.777 0.010 . 2 . . . A  76 LEU HD12 . 18521 1 
       921 . 1 1  76  76 LEU HD13 H  1   0.777 0.010 . 2 . . . A  76 LEU HD13 . 18521 1 
       922 . 1 1  76  76 LEU HD21 H  1   0.847 0.013 . 2 . . . A  76 LEU HD21 . 18521 1 
       923 . 1 1  76  76 LEU HD22 H  1   0.847 0.013 . 2 . . . A  76 LEU HD22 . 18521 1 
       924 . 1 1  76  76 LEU HD23 H  1   0.847 0.013 . 2 . . . A  76 LEU HD23 . 18521 1 
       925 . 1 1  76  76 LEU C    C 13 178.263 0.000 . 1 . . . A  76 LEU C    . 18521 1 
       926 . 1 1  76  76 LEU CA   C 13  56.665 0.131 . 1 . . . A  76 LEU CA   . 18521 1 
       927 . 1 1  76  76 LEU CB   C 13  41.538 0.073 . 1 . . . A  76 LEU CB   . 18521 1 
       928 . 1 1  76  76 LEU CG   C 13  27.219 0.062 . 1 . . . A  76 LEU CG   . 18521 1 
       929 . 1 1  76  76 LEU CD1  C 13  23.438 0.075 . 2 . . . A  76 LEU CD1  . 18521 1 
       930 . 1 1  76  76 LEU CD2  C 13  25.264 0.078 . 2 . . . A  76 LEU CD2  . 18521 1 
       931 . 1 1  76  76 LEU N    N 15 123.753 0.025 . 1 . . . A  76 LEU N    . 18521 1 
       932 . 1 1  77  77 HIS H    H  1   7.955 0.013 . 1 . . . A  77 HIS H    . 18521 1 
       933 . 1 1  77  77 HIS HA   H  1   4.372 0.011 . 1 . . . A  77 HIS HA   . 18521 1 
       934 . 1 1  77  77 HIS HB2  H  1   3.159 0.018 . 2 . . . A  77 HIS HB2  . 18521 1 
       935 . 1 1  77  77 HIS HB3  H  1   3.159 0.018 . 2 . . . A  77 HIS HB3  . 18521 1 
       936 . 1 1  77  77 HIS HD2  H  1   7.009 0.036 . 1 . . . A  77 HIS HD2  . 18521 1 
       937 . 1 1  77  77 HIS HE1  H  1   7.875 0.032 . 1 . . . A  77 HIS HE1  . 18521 1 
       938 . 1 1  77  77 HIS HE2  H  1   9.407 0.158 . 1 . . . A  77 HIS HE2  . 18521 1 
       939 . 1 1  77  77 HIS C    C 13 177.974 0.000 . 1 . . . A  77 HIS C    . 18521 1 
       940 . 1 1  77  77 HIS CA   C 13  58.504 0.099 . 1 . . . A  77 HIS CA   . 18521 1 
       941 . 1 1  77  77 HIS CB   C 13  30.124 0.096 . 1 . . . A  77 HIS CB   . 18521 1 
       942 . 1 1  77  77 HIS CD2  C 13 119.324 0.105 . 1 . . . A  77 HIS CD2  . 18521 1 
       943 . 1 1  77  77 HIS CE1  C 13 138.212 0.040 . 1 . . . A  77 HIS CE1  . 18521 1 
       944 . 1 1  77  77 HIS N    N 15 120.235 0.062 . 1 . . . A  77 HIS N    . 18521 1 
       945 . 1 1  78  78 VAL H    H  1   7.953 0.006 . 1 . . . A  78 VAL H    . 18521 1 
       946 . 1 1  78  78 VAL HA   H  1   3.612 0.019 . 1 . . . A  78 VAL HA   . 18521 1 
       947 . 1 1  78  78 VAL HB   H  1   2.036 0.017 . 1 . . . A  78 VAL HB   . 18521 1 
       948 . 1 1  78  78 VAL HG11 H  1   0.776 0.019 . 2 . . . A  78 VAL HG11 . 18521 1 
       949 . 1 1  78  78 VAL HG12 H  1   0.776 0.019 . 2 . . . A  78 VAL HG12 . 18521 1 
       950 . 1 1  78  78 VAL HG13 H  1   0.776 0.019 . 2 . . . A  78 VAL HG13 . 18521 1 
       951 . 1 1  78  78 VAL HG21 H  1   0.944 0.028 . 2 . . . A  78 VAL HG21 . 18521 1 
       952 . 1 1  78  78 VAL HG22 H  1   0.944 0.028 . 2 . . . A  78 VAL HG22 . 18521 1 
       953 . 1 1  78  78 VAL HG23 H  1   0.944 0.028 . 2 . . . A  78 VAL HG23 . 18521 1 
       954 . 1 1  78  78 VAL C    C 13 177.688 0.000 . 1 . . . A  78 VAL C    . 18521 1 
       955 . 1 1  78  78 VAL CA   C 13  65.817 0.127 . 1 . . . A  78 VAL CA   . 18521 1 
       956 . 1 1  78  78 VAL CB   C 13  31.729 0.133 . 1 . . . A  78 VAL CB   . 18521 1 
       957 . 1 1  78  78 VAL CG1  C 13  21.119 0.083 . 2 . . . A  78 VAL CG1  . 18521 1 
       958 . 1 1  78  78 VAL CG2  C 13  22.203 0.076 . 2 . . . A  78 VAL CG2  . 18521 1 
       959 . 1 1  78  78 VAL N    N 15 121.721 0.061 . 1 . . . A  78 VAL N    . 18521 1 
       960 . 1 1  79  79 MET H    H  1   8.132 0.012 . 1 . . . A  79 MET H    . 18521 1 
       961 . 1 1  79  79 MET HA   H  1   3.879 0.029 . 1 . . . A  79 MET HA   . 18521 1 
       962 . 1 1  79  79 MET HB2  H  1   2.080 0.037 . 2 . . . A  79 MET HB2  . 18521 1 
       963 . 1 1  79  79 MET HB3  H  1   2.080 0.037 . 2 . . . A  79 MET HB3  . 18521 1 
       964 . 1 1  79  79 MET HG2  H  1   2.329 0.023 . 2 . . . A  79 MET HG2  . 18521 1 
       965 . 1 1  79  79 MET HG3  H  1   2.688 0.010 . 2 . . . A  79 MET HG3  . 18521 1 
       966 . 1 1  79  79 MET HE1  H  1   1.966 0.031 . 1 . . . A  79 MET HE1  . 18521 1 
       967 . 1 1  79  79 MET HE2  H  1   1.966 0.031 . 1 . . . A  79 MET HE2  . 18521 1 
       968 . 1 1  79  79 MET HE3  H  1   1.966 0.031 . 1 . . . A  79 MET HE3  . 18521 1 
       969 . 1 1  79  79 MET C    C 13 180.609 0.000 . 1 . . . A  79 MET C    . 18521 1 
       970 . 1 1  79  79 MET CA   C 13  59.210 0.146 . 1 . . . A  79 MET CA   . 18521 1 
       971 . 1 1  79  79 MET CB   C 13  34.157 0.083 . 1 . . . A  79 MET CB   . 18521 1 
       972 . 1 1  79  79 MET CG   C 13  32.912 0.065 . 1 . . . A  79 MET CG   . 18521 1 
       973 . 1 1  79  79 MET CE   C 13  16.749 0.085 . 1 . . . A  79 MET CE   . 18521 1 
       974 . 1 1  79  79 MET N    N 15 119.138 0.061 . 1 . . . A  79 MET N    . 18521 1 
       975 . 1 1  80  80 ASN H    H  1   8.195 0.004 . 1 . . . A  80 ASN H    . 18521 1 
       976 . 1 1  80  80 ASN HA   H  1   4.161 0.024 . 1 . . . A  80 ASN HA   . 18521 1 
       977 . 1 1  80  80 ASN HB2  H  1   2.664 0.023 . 2 . . . A  80 ASN HB2  . 18521 1 
       978 . 1 1  80  80 ASN HB3  H  1   2.757 0.019 . 2 . . . A  80 ASN HB3  . 18521 1 
       979 . 1 1  80  80 ASN C    C 13 178.212 0.000 . 1 . . . A  80 ASN C    . 18521 1 
       980 . 1 1  80  80 ASN CA   C 13  56.827 0.061 . 1 . . . A  80 ASN CA   . 18521 1 
       981 . 1 1  80  80 ASN CB   C 13  38.920 0.080 . 1 . . . A  80 ASN CB   . 18521 1 
       982 . 1 1  80  80 ASN N    N 15 117.000 0.058 . 1 . . . A  80 ASN N    . 18521 1 
       983 . 1 1  81  81 THR H    H  1   7.952 0.015 . 1 . . . A  81 THR H    . 18521 1 
       984 . 1 1  81  81 THR HA   H  1   3.975 0.022 . 1 . . . A  81 THR HA   . 18521 1 
       985 . 1 1  81  81 THR HB   H  1   4.243 0.018 . 1 . . . A  81 THR HB   . 18521 1 
       986 . 1 1  81  81 THR HG1  H  1   5.830 0.000 . 1 . . . A  81 THR HG1  . 18521 1 
       987 . 1 1  81  81 THR HG21 H  1   1.190 0.041 . 1 . . . A  81 THR HG21 . 18521 1 
       988 . 1 1  81  81 THR HG22 H  1   1.190 0.041 . 1 . . . A  81 THR HG22 . 18521 1 
       989 . 1 1  81  81 THR HG23 H  1   1.190 0.041 . 1 . . . A  81 THR HG23 . 18521 1 
       990 . 1 1  81  81 THR C    C 13 175.237 0.000 . 1 . . . A  81 THR C    . 18521 1 
       991 . 1 1  81  81 THR CA   C 13  66.507 0.103 . 1 . . . A  81 THR CA   . 18521 1 
       992 . 1 1  81  81 THR CB   C 13  68.813 0.153 . 1 . . . A  81 THR CB   . 18521 1 
       993 . 1 1  81  81 THR CG2  C 13  22.158 0.045 . 1 . . . A  81 THR CG2  . 18521 1 
       994 . 1 1  81  81 THR N    N 15 116.021 0.109 . 1 . . . A  81 THR N    . 18521 1 
       995 . 1 1  82  82 LEU H    H  1   7.655 0.014 . 1 . . . A  82 LEU H    . 18521 1 
       996 . 1 1  82  82 LEU HA   H  1   4.040 0.027 . 1 . . . A  82 LEU HA   . 18521 1 
       997 . 1 1  82  82 LEU HB2  H  1   1.567 0.012 . 2 . . . A  82 LEU HB2  . 18521 1 
       998 . 1 1  82  82 LEU HB3  H  1   1.273 0.041 . 2 . . . A  82 LEU HB3  . 18521 1 
       999 . 1 1  82  82 LEU HG   H  1   1.828 0.017 . 1 . . . A  82 LEU HG   . 18521 1 
      1000 . 1 1  82  82 LEU HD11 H  1   0.200 0.013 . 2 . . . A  82 LEU HD11 . 18521 1 
      1001 . 1 1  82  82 LEU HD12 H  1   0.200 0.013 . 2 . . . A  82 LEU HD12 . 18521 1 
      1002 . 1 1  82  82 LEU HD13 H  1   0.200 0.013 . 2 . . . A  82 LEU HD13 . 18521 1 
      1003 . 1 1  82  82 LEU HD21 H  1   0.473 0.013 . 2 . . . A  82 LEU HD21 . 18521 1 
      1004 . 1 1  82  82 LEU HD22 H  1   0.473 0.013 . 2 . . . A  82 LEU HD22 . 18521 1 
      1005 . 1 1  82  82 LEU HD23 H  1   0.473 0.013 . 2 . . . A  82 LEU HD23 . 18521 1 
      1006 . 1 1  82  82 LEU C    C 13 177.541 0.000 . 1 . . . A  82 LEU C    . 18521 1 
      1007 . 1 1  82  82 LEU CA   C 13  56.468 0.091 . 1 . . . A  82 LEU CA   . 18521 1 
      1008 . 1 1  82  82 LEU CB   C 13  42.247 0.099 . 1 . . . A  82 LEU CB   . 18521 1 
      1009 . 1 1  82  82 LEU CD1  C 13  25.654 0.046 . 2 . . . A  82 LEU CD1  . 18521 1 
      1010 . 1 1  82  82 LEU CD2  C 13  22.893 0.054 . 2 . . . A  82 LEU CD2  . 18521 1 
      1011 . 1 1  82  82 LEU N    N 15 119.041 0.063 . 1 . . . A  82 LEU N    . 18521 1 
      1012 . 1 1  83  83 ILE H    H  1   7.455 0.010 . 1 . . . A  83 ILE H    . 18521 1 
      1013 . 1 1  83  83 ILE HA   H  1   3.805 0.011 . 1 . . . A  83 ILE HA   . 18521 1 
      1014 . 1 1  83  83 ILE HB   H  1   1.589 0.022 . 1 . . . A  83 ILE HB   . 18521 1 
      1015 . 1 1  83  83 ILE HG12 H  1   0.569 0.015 . 2 . . . A  83 ILE HG12 . 18521 1 
      1016 . 1 1  83  83 ILE HG13 H  1   1.177 0.133 . 2 . . . A  83 ILE HG13 . 18521 1 
      1017 . 1 1  83  83 ILE HG21 H  1   0.198 0.018 . 1 . . . A  83 ILE HG21 . 18521 1 
      1018 . 1 1  83  83 ILE HG22 H  1   0.198 0.018 . 1 . . . A  83 ILE HG22 . 18521 1 
      1019 . 1 1  83  83 ILE HG23 H  1   0.198 0.018 . 1 . . . A  83 ILE HG23 . 18521 1 
      1020 . 1 1  83  83 ILE HD11 H  1   0.215 0.010 . 1 . . . A  83 ILE HD11 . 18521 1 
      1021 . 1 1  83  83 ILE HD12 H  1   0.215 0.010 . 1 . . . A  83 ILE HD12 . 18521 1 
      1022 . 1 1  83  83 ILE HD13 H  1   0.215 0.010 . 1 . . . A  83 ILE HD13 . 18521 1 
      1023 . 1 1  83  83 ILE C    C 13 176.681 0.000 . 1 . . . A  83 ILE C    . 18521 1 
      1024 . 1 1  83  83 ILE CA   C 13  63.188 0.052 . 1 . . . A  83 ILE CA   . 18521 1 
      1025 . 1 1  83  83 ILE CB   C 13  37.939 0.060 . 1 . . . A  83 ILE CB   . 18521 1 
      1026 . 1 1  83  83 ILE CG1  C 13  28.035 0.063 . 1 . . . A  83 ILE CG1  . 18521 1 
      1027 . 1 1  83  83 ILE CG2  C 13  16.545 0.076 . 1 . . . A  83 ILE CG2  . 18521 1 
      1028 . 1 1  83  83 ILE CD1  C 13  12.818 0.045 . 1 . . . A  83 ILE CD1  . 18521 1 
      1029 . 1 1  83  83 ILE N    N 15 118.063 0.051 . 1 . . . A  83 ILE N    . 18521 1 
      1030 . 1 1  84  84 HIS H    H  1   7.168 0.011 . 1 . . . A  84 HIS H    . 18521 1 
      1031 . 1 1  84  84 HIS HA   H  1   4.568 0.026 . 1 . . . A  84 HIS HA   . 18521 1 
      1032 . 1 1  84  84 HIS HB2  H  1   2.910 0.020 . 2 . . . A  84 HIS HB2  . 18521 1 
      1033 . 1 1  84  84 HIS HB3  H  1   3.173 0.061 . 2 . . . A  84 HIS HB3  . 18521 1 
      1034 . 1 1  84  84 HIS HD2  H  1   7.118 0.026 . 1 . . . A  84 HIS HD2  . 18521 1 
      1035 . 1 1  84  84 HIS HE1  H  1   7.847 0.034 . 1 . . . A  84 HIS HE1  . 18521 1 
      1036 . 1 1  84  84 HIS HE2  H  1   9.618 0.062 . 1 . . . A  84 HIS HE2  . 18521 1 
      1037 . 1 1  84  84 HIS C    C 13 175.568 0.000 . 1 . . . A  84 HIS C    . 18521 1 
      1038 . 1 1  84  84 HIS CA   C 13  58.425 0.091 . 1 . . . A  84 HIS CA   . 18521 1 
      1039 . 1 1  84  84 HIS CB   C 13  31.801 0.136 . 1 . . . A  84 HIS CB   . 18521 1 
      1040 . 1 1  84  84 HIS CD2  C 13 120.759 0.072 . 1 . . . A  84 HIS CD2  . 18521 1 
      1041 . 1 1  84  84 HIS CE1  C 13 137.953 0.068 . 1 . . . A  84 HIS CE1  . 18521 1 
      1042 . 1 1  84  84 HIS N    N 15 116.118 0.043 . 1 . . . A  84 HIS N    . 18521 1 
      1043 . 1 1  85  85 ASP H    H  1   8.576 0.008 . 1 . . . A  85 ASP H    . 18521 1 
      1044 . 1 1  85  85 ASP HA   H  1   4.546 0.024 . 1 . . . A  85 ASP HA   . 18521 1 
      1045 . 1 1  85  85 ASP HB2  H  1   2.457 0.031 . 2 . . . A  85 ASP HB2  . 18521 1 
      1046 . 1 1  85  85 ASP HB3  H  1   2.457 0.031 . 2 . . . A  85 ASP HB3  . 18521 1 
      1047 . 1 1  85  85 ASP C    C 13 175.527 0.000 . 1 . . . A  85 ASP C    . 18521 1 
      1048 . 1 1  85  85 ASP CA   C 13  53.215 0.053 . 1 . . . A  85 ASP CA   . 18521 1 
      1049 . 1 1  85  85 ASP CB   C 13  40.936 0.062 . 1 . . . A  85 ASP CB   . 18521 1 
      1050 . 1 1  85  85 ASP N    N 15 122.411 0.029 . 1 . . . A  85 ASP N    . 18521 1 
      1051 . 1 1  86  86 GLN H    H  1   8.715 0.007 . 1 . . . A  86 GLN H    . 18521 1 
      1052 . 1 1  86  86 GLN HA   H  1   4.077 0.020 . 1 . . . A  86 GLN HA   . 18521 1 
      1053 . 1 1  86  86 GLN HB2  H  1   2.132 0.015 . 2 . . . A  86 GLN HB2  . 18521 1 
      1054 . 1 1  86  86 GLN HB3  H  1   2.132 0.015 . 2 . . . A  86 GLN HB3  . 18521 1 
      1055 . 1 1  86  86 GLN HG2  H  1   2.548 0.026 . 2 . . . A  86 GLN HG2  . 18521 1 
      1056 . 1 1  86  86 GLN HG3  H  1   2.548 0.026 . 2 . . . A  86 GLN HG3  . 18521 1 
      1057 . 1 1  86  86 GLN HE21 H  1   6.788 0.001 . 2 . . . A  86 GLN HE21 . 18521 1 
      1058 . 1 1  86  86 GLN HE22 H  1   7.194 0.006 . 2 . . . A  86 GLN HE22 . 18521 1 
      1059 . 1 1  86  86 GLN C    C 13 178.518 0.000 . 1 . . . A  86 GLN C    . 18521 1 
      1060 . 1 1  86  86 GLN CA   C 13  57.816 0.111 . 1 . . . A  86 GLN CA   . 18521 1 
      1061 . 1 1  86  86 GLN CB   C 13  29.165 0.088 . 1 . . . A  86 GLN CB   . 18521 1 
      1062 . 1 1  86  86 GLN CG   C 13  34.664 0.078 . 1 . . . A  86 GLN CG   . 18521 1 
      1063 . 1 1  86  86 GLN N    N 15 122.561 0.072 . 1 . . . A  86 GLN N    . 18521 1 
      1064 . 1 1  86  86 GLN NE2  N 15 114.380 0.067 . 1 . . . A  86 GLN NE2  . 18521 1 
      1065 . 1 1  87  87 GLU H    H  1   8.073 0.004 . 1 . . . A  87 GLU H    . 18521 1 
      1066 . 1 1  87  87 GLU HA   H  1   4.042 0.018 . 1 . . . A  87 GLU HA   . 18521 1 
      1067 . 1 1  87  87 GLU HB2  H  1   2.019 0.007 . 2 . . . A  87 GLU HB2  . 18521 1 
      1068 . 1 1  87  87 GLU HB3  H  1   2.019 0.007 . 2 . . . A  87 GLU HB3  . 18521 1 
      1069 . 1 1  87  87 GLU HG2  H  1   2.386 0.014 . 2 . . . A  87 GLU HG2  . 18521 1 
      1070 . 1 1  87  87 GLU HG3  H  1   2.548 0.026 . 2 . . . A  87 GLU HG3  . 18521 1 
      1071 . 1 1  87  87 GLU C    C 13 178.154 0.000 . 1 . . . A  87 GLU C    . 18521 1 
      1072 . 1 1  87  87 GLU CA   C 13  59.051 0.111 . 1 . . . A  87 GLU CA   . 18521 1 
      1073 . 1 1  87  87 GLU CB   C 13  29.231 0.063 . 1 . . . A  87 GLU CB   . 18521 1 
      1074 . 1 1  87  87 GLU CG   C 13  36.035 0.022 . 1 . . . A  87 GLU CG   . 18521 1 
      1075 . 1 1  87  87 GLU N    N 15 121.616 0.036 . 1 . . . A  87 GLU N    . 18521 1 
      1076 . 1 1  88  88 LYS H    H  1   7.525 0.007 . 1 . . . A  88 LYS H    . 18521 1 
      1077 . 1 1  88  88 LYS HA   H  1   3.754 0.021 . 1 . . . A  88 LYS HA   . 18521 1 
      1078 . 1 1  88  88 LYS HB2  H  1   2.042 0.045 . 2 . . . A  88 LYS HB2  . 18521 1 
      1079 . 1 1  88  88 LYS HB3  H  1   2.042 0.045 . 2 . . . A  88 LYS HB3  . 18521 1 
      1080 . 1 1  88  88 LYS HG2  H  1   1.312 0.028 . 2 . . . A  88 LYS HG2  . 18521 1 
      1081 . 1 1  88  88 LYS HG3  H  1   1.514 0.015 . 2 . . . A  88 LYS HG3  . 18521 1 
      1082 . 1 1  88  88 LYS HD2  H  1   1.582 0.012 . 2 . . . A  88 LYS HD2  . 18521 1 
      1083 . 1 1  88  88 LYS HD3  H  1   1.582 0.012 . 2 . . . A  88 LYS HD3  . 18521 1 
      1084 . 1 1  88  88 LYS HE2  H  1   2.842 0.026 . 2 . . . A  88 LYS HE2  . 18521 1 
      1085 . 1 1  88  88 LYS HE3  H  1   2.842 0.026 . 2 . . . A  88 LYS HE3  . 18521 1 
      1086 . 1 1  88  88 LYS C    C 13 177.129 0.000 . 1 . . . A  88 LYS C    . 18521 1 
      1087 . 1 1  88  88 LYS CA   C 13  59.721 0.074 . 1 . . . A  88 LYS CA   . 18521 1 
      1088 . 1 1  88  88 LYS CB   C 13  32.253 0.188 . 1 . . . A  88 LYS CB   . 18521 1 
      1089 . 1 1  88  88 LYS CG   C 13  25.755 0.085 . 1 . . . A  88 LYS CG   . 18521 1 
      1090 . 1 1  88  88 LYS CD   C 13  29.540 0.073 . 1 . . . A  88 LYS CD   . 18521 1 
      1091 . 1 1  88  88 LYS CE   C 13  42.026 0.043 . 1 . . . A  88 LYS CE   . 18521 1 
      1092 . 1 1  88  88 LYS N    N 15 119.006 0.112 . 1 . . . A  88 LYS N    . 18521 1 
      1093 . 1 1  89  89 ALA H    H  1   8.472 0.021 . 1 . . . A  89 ALA H    . 18521 1 
      1094 . 1 1  89  89 ALA HA   H  1   3.734 0.015 . 1 . . . A  89 ALA HA   . 18521 1 
      1095 . 1 1  89  89 ALA HB1  H  1   1.538 0.024 . 1 . . . A  89 ALA HB1  . 18521 1 
      1096 . 1 1  89  89 ALA HB2  H  1   1.538 0.024 . 1 . . . A  89 ALA HB2  . 18521 1 
      1097 . 1 1  89  89 ALA HB3  H  1   1.538 0.024 . 1 . . . A  89 ALA HB3  . 18521 1 
      1098 . 1 1  89  89 ALA C    C 13 177.545 0.000 . 1 . . . A  89 ALA C    . 18521 1 
      1099 . 1 1  89  89 ALA CA   C 13  55.977 0.062 . 1 . . . A  89 ALA CA   . 18521 1 
      1100 . 1 1  89  89 ALA CB   C 13  18.763 0.025 . 1 . . . A  89 ALA CB   . 18521 1 
      1101 . 1 1  89  89 ALA N    N 15 121.945 0.099 . 1 . . . A  89 ALA N    . 18521 1 
      1102 . 1 1  90  90 LYS H    H  1   6.684 0.014 . 1 . . . A  90 LYS H    . 18521 1 
      1103 . 1 1  90  90 LYS HA   H  1   4.015 0.018 . 1 . . . A  90 LYS HA   . 18521 1 
      1104 . 1 1  90  90 LYS HB2  H  1   1.967 0.044 . 2 . . . A  90 LYS HB2  . 18521 1 
      1105 . 1 1  90  90 LYS HB3  H  1   1.967 0.044 . 2 . . . A  90 LYS HB3  . 18521 1 
      1106 . 1 1  90  90 LYS HG2  H  1   1.257 0.042 . 2 . . . A  90 LYS HG2  . 18521 1 
      1107 . 1 1  90  90 LYS HG3  H  1   1.257 0.042 . 2 . . . A  90 LYS HG3  . 18521 1 
      1108 . 1 1  90  90 LYS HD2  H  1   1.611 0.014 . 2 . . . A  90 LYS HD2  . 18521 1 
      1109 . 1 1  90  90 LYS HD3  H  1   1.611 0.014 . 2 . . . A  90 LYS HD3  . 18521 1 
      1110 . 1 1  90  90 LYS HE2  H  1   2.925 0.045 . 2 . . . A  90 LYS HE2  . 18521 1 
      1111 . 1 1  90  90 LYS HE3  H  1   3.160 0.013 . 2 . . . A  90 LYS HE3  . 18521 1 
      1112 . 1 1  90  90 LYS C    C 13 177.667 0.000 . 1 . . . A  90 LYS C    . 18521 1 
      1113 . 1 1  90  90 LYS CA   C 13  58.703 0.079 . 1 . . . A  90 LYS CA   . 18521 1 
      1114 . 1 1  90  90 LYS CB   C 13  32.779 0.000 . 1 . . . A  90 LYS CB   . 18521 1 
      1115 . 1 1  90  90 LYS CD   C 13  29.186 0.052 . 1 . . . A  90 LYS CD   . 18521 1 
      1116 . 1 1  90  90 LYS N    N 15 117.743 0.070 . 1 . . . A  90 LYS N    . 18521 1 
      1117 . 1 1  91  91 ILE H    H  1   7.196 0.008 . 1 . . . A  91 ILE H    . 18521 1 
      1118 . 1 1  91  91 ILE HA   H  1   3.414 0.012 . 1 . . . A  91 ILE HA   . 18521 1 
      1119 . 1 1  91  91 ILE HB   H  1   1.698 0.017 . 1 . . . A  91 ILE HB   . 18521 1 
      1120 . 1 1  91  91 ILE HG12 H  1   1.149 0.016 . 2 . . . A  91 ILE HG12 . 18521 1 
      1121 . 1 1  91  91 ILE HG13 H  1   1.513 0.011 . 2 . . . A  91 ILE HG13 . 18521 1 
      1122 . 1 1  91  91 ILE HG21 H  1   0.792 0.014 . 1 . . . A  91 ILE HG21 . 18521 1 
      1123 . 1 1  91  91 ILE HG22 H  1   0.792 0.014 . 1 . . . A  91 ILE HG22 . 18521 1 
      1124 . 1 1  91  91 ILE HG23 H  1   0.792 0.014 . 1 . . . A  91 ILE HG23 . 18521 1 
      1125 . 1 1  91  91 ILE HD11 H  1   0.705 0.013 . 1 . . . A  91 ILE HD11 . 18521 1 
      1126 . 1 1  91  91 ILE HD12 H  1   0.705 0.013 . 1 . . . A  91 ILE HD12 . 18521 1 
      1127 . 1 1  91  91 ILE HD13 H  1   0.705 0.013 . 1 . . . A  91 ILE HD13 . 18521 1 
      1128 . 1 1  91  91 ILE C    C 13 178.422 0.000 . 1 . . . A  91 ILE C    . 18521 1 
      1129 . 1 1  91  91 ILE CA   C 13  64.094 0.076 . 1 . . . A  91 ILE CA   . 18521 1 
      1130 . 1 1  91  91 ILE CB   C 13  37.481 0.101 . 1 . . . A  91 ILE CB   . 18521 1 
      1131 . 1 1  91  91 ILE CG1  C 13  28.694 0.086 . 1 . . . A  91 ILE CG1  . 18521 1 
      1132 . 1 1  91  91 ILE CG2  C 13  18.394 0.124 . 1 . . . A  91 ILE CG2  . 18521 1 
      1133 . 1 1  91  91 ILE CD1  C 13  12.687 0.093 . 1 . . . A  91 ILE CD1  . 18521 1 
      1134 . 1 1  91  91 ILE N    N 15 117.216 0.127 . 1 . . . A  91 ILE N    . 18521 1 
      1135 . 1 1  92  92 TYR H    H  1   8.466 0.014 . 1 . . . A  92 TYR H    . 18521 1 
      1136 . 1 1  92  92 TYR HA   H  1   4.047 0.017 . 1 . . . A  92 TYR HA   . 18521 1 
      1137 . 1 1  92  92 TYR HB2  H  1   2.939 0.042 . 2 . . . A  92 TYR HB2  . 18521 1 
      1138 . 1 1  92  92 TYR HB3  H  1   2.939 0.042 . 2 . . . A  92 TYR HB3  . 18521 1 
      1139 . 1 1  92  92 TYR HD1  H  1   6.794 0.036 . 3 . . . A  92 TYR HD1  . 18521 1 
      1140 . 1 1  92  92 TYR HD2  H  1   6.794 0.036 . 3 . . . A  92 TYR HD2  . 18521 1 
      1141 . 1 1  92  92 TYR HE1  H  1   6.595 0.037 . 3 . . . A  92 TYR HE1  . 18521 1 
      1142 . 1 1  92  92 TYR HE2  H  1   6.595 0.037 . 3 . . . A  92 TYR HE2  . 18521 1 
      1143 . 1 1  92  92 TYR C    C 13 177.726 0.000 . 1 . . . A  92 TYR C    . 18521 1 
      1144 . 1 1  92  92 TYR CA   C 13  61.771 0.060 . 1 . . . A  92 TYR CA   . 18521 1 
      1145 . 1 1  92  92 TYR CB   C 13  39.295 0.069 . 1 . . . A  92 TYR CB   . 18521 1 
      1146 . 1 1  92  92 TYR CD1  C 13 132.152 0.000 . 3 . . . A  92 TYR CD1  . 18521 1 
      1147 . 1 1  92  92 TYR CD2  C 13 132.152 0.000 . 3 . . . A  92 TYR CD2  . 18521 1 
      1148 . 1 1  92  92 TYR CE1  C 13 117.986 0.116 . 3 . . . A  92 TYR CE1  . 18521 1 
      1149 . 1 1  92  92 TYR CE2  C 13 117.986 0.116 . 3 . . . A  92 TYR CE2  . 18521 1 
      1150 . 1 1  92  92 TYR N    N 15 122.201 0.050 . 1 . . . A  92 TYR N    . 18521 1 
      1151 . 1 1  93  93 MET H    H  1   8.269 0.013 . 1 . . . A  93 MET H    . 18521 1 
      1152 . 1 1  93  93 MET HA   H  1   3.896 0.027 . 1 . . . A  93 MET HA   . 18521 1 
      1153 . 1 1  93  93 MET HB2  H  1   1.975 0.015 . 2 . . . A  93 MET HB2  . 18521 1 
      1154 . 1 1  93  93 MET HB3  H  1   1.975 0.015 . 2 . . . A  93 MET HB3  . 18521 1 
      1155 . 1 1  93  93 MET HG2  H  1   2.474 0.025 . 2 . . . A  93 MET HG2  . 18521 1 
      1156 . 1 1  93  93 MET HG3  H  1   2.534 0.007 . 2 . . . A  93 MET HG3  . 18521 1 
      1157 . 1 1  93  93 MET HE1  H  1   1.982 0.005 . 1 . . . A  93 MET HE1  . 18521 1 
      1158 . 1 1  93  93 MET HE2  H  1   1.982 0.005 . 1 . . . A  93 MET HE2  . 18521 1 
      1159 . 1 1  93  93 MET HE3  H  1   1.982 0.005 . 1 . . . A  93 MET HE3  . 18521 1 
      1160 . 1 1  93  93 MET C    C 13 180.221 0.000 . 1 . . . A  93 MET C    . 18521 1 
      1161 . 1 1  93  93 MET CA   C 13  57.586 0.049 . 1 . . . A  93 MET CA   . 18521 1 
      1162 . 1 1  93  93 MET CB   C 13  30.854 0.000 . 1 . . . A  93 MET CB   . 18521 1 
      1163 . 1 1  93  93 MET CG   C 13  33.693 0.063 . 1 . . . A  93 MET CG   . 18521 1 
      1164 . 1 1  93  93 MET N    N 15 117.420 0.037 . 1 . . . A  93 MET N    . 18521 1 
      1165 . 1 1  94  94 LEU H    H  1   8.733 0.013 . 1 . . . A  94 LEU H    . 18521 1 
      1166 . 1 1  94  94 LEU HA   H  1   3.826 0.015 . 1 . . . A  94 LEU HA   . 18521 1 
      1167 . 1 1  94  94 LEU HB2  H  1   1.890 0.021 . 2 . . . A  94 LEU HB2  . 18521 1 
      1168 . 1 1  94  94 LEU HB3  H  1   1.553 0.007 . 2 . . . A  94 LEU HB3  . 18521 1 
      1169 . 1 1  94  94 LEU HG   H  1   1.577 0.031 . 1 . . . A  94 LEU HG   . 18521 1 
      1170 . 1 1  94  94 LEU HD11 H  1   0.934 0.005 . 2 . . . A  94 LEU HD11 . 18521 1 
      1171 . 1 1  94  94 LEU HD12 H  1   0.934 0.005 . 2 . . . A  94 LEU HD12 . 18521 1 
      1172 . 1 1  94  94 LEU HD13 H  1   0.934 0.005 . 2 . . . A  94 LEU HD13 . 18521 1 
      1173 . 1 1  94  94 LEU HD21 H  1   0.707 0.018 . 2 . . . A  94 LEU HD21 . 18521 1 
      1174 . 1 1  94  94 LEU HD22 H  1   0.707 0.018 . 2 . . . A  94 LEU HD22 . 18521 1 
      1175 . 1 1  94  94 LEU HD23 H  1   0.707 0.018 . 2 . . . A  94 LEU HD23 . 18521 1 
      1176 . 1 1  94  94 LEU C    C 13 177.787 0.000 . 1 . . . A  94 LEU C    . 18521 1 
      1177 . 1 1  94  94 LEU CA   C 13  58.729 0.072 . 1 . . . A  94 LEU CA   . 18521 1 
      1178 . 1 1  94  94 LEU CB   C 13  42.188 0.109 . 1 . . . A  94 LEU CB   . 18521 1 
      1179 . 1 1  94  94 LEU CG   C 13  27.258 0.304 . 1 . . . A  94 LEU CG   . 18521 1 
      1180 . 1 1  94  94 LEU CD1  C 13  25.589 0.060 . 2 . . . A  94 LEU CD1  . 18521 1 
      1181 . 1 1  94  94 LEU CD2  C 13  23.896 0.059 . 2 . . . A  94 LEU CD2  . 18521 1 
      1182 . 1 1  94  94 LEU N    N 15 125.183 0.043 . 1 . . . A  94 LEU N    . 18521 1 
      1183 . 1 1  95  95 ASN H    H  1   8.951 0.018 . 1 . . . A  95 ASN H    . 18521 1 
      1184 . 1 1  95  95 ASN HA   H  1   4.184 0.017 . 1 . . . A  95 ASN HA   . 18521 1 
      1185 . 1 1  95  95 ASN HB2  H  1   2.664 0.000 . 2 . . . A  95 ASN HB2  . 18521 1 
      1186 . 1 1  95  95 ASN HB3  H  1   2.664 0.000 . 2 . . . A  95 ASN HB3  . 18521 1 
      1187 . 1 1  95  95 ASN C    C 13 178.481 0.000 . 1 . . . A  95 ASN C    . 18521 1 
      1188 . 1 1  95  95 ASN CA   C 13  56.312 0.103 . 1 . . . A  95 ASN CA   . 18521 1 
      1189 . 1 1  95  95 ASN N    N 15 121.517 0.019 . 1 . . . A  95 ASN N    . 18521 1 
      1190 . 1 1  96  96 PHE H    H  1   8.454 0.010 . 1 . . . A  96 PHE H    . 18521 1 
      1191 . 1 1  96  96 PHE HA   H  1   4.341 0.013 . 1 . . . A  96 PHE HA   . 18521 1 
      1192 . 1 1  96  96 PHE HB2  H  1   2.533 0.009 . 2 . . . A  96 PHE HB2  . 18521 1 
      1193 . 1 1  96  96 PHE HB3  H  1   2.667 0.017 . 2 . . . A  96 PHE HB3  . 18521 1 
      1194 . 1 1  96  96 PHE HD1  H  1   6.970 0.035 . 3 . . . A  96 PHE HD1  . 18521 1 
      1195 . 1 1  96  96 PHE HD2  H  1   6.970 0.035 . 3 . . . A  96 PHE HD2  . 18521 1 
      1196 . 1 1  96  96 PHE HE1  H  1   7.135 0.020 . 3 . . . A  96 PHE HE1  . 18521 1 
      1197 . 1 1  96  96 PHE HE2  H  1   7.135 0.020 . 3 . . . A  96 PHE HE2  . 18521 1 
      1198 . 1 1  96  96 PHE HZ   H  1   6.630 0.022 . 1 . . . A  96 PHE HZ   . 18521 1 
      1199 . 1 1  96  96 PHE C    C 13 177.925 0.000 . 1 . . . A  96 PHE C    . 18521 1 
      1200 . 1 1  96  96 PHE CA   C 13  62.427 0.058 . 1 . . . A  96 PHE CA   . 18521 1 
      1201 . 1 1  96  96 PHE CD1  C 13 132.596 0.004 . 3 . . . A  96 PHE CD1  . 18521 1 
      1202 . 1 1  96  96 PHE CD2  C 13 132.596 0.004 . 3 . . . A  96 PHE CD2  . 18521 1 
      1203 . 1 1  96  96 PHE CZ   C 13 131.684 0.000 . 1 . . . A  96 PHE CZ   . 18521 1 
      1204 . 1 1  96  96 PHE N    N 15 122.778 0.050 . 1 . . . A  96 PHE N    . 18521 1 
      1205 . 1 1  97  97 THR H    H  1   8.209 0.016 . 1 . . . A  97 THR H    . 18521 1 
      1206 . 1 1  97  97 THR HA   H  1   3.369 0.016 . 1 . . . A  97 THR HA   . 18521 1 
      1207 . 1 1  97  97 THR HB   H  1   3.639 0.018 . 1 . . . A  97 THR HB   . 18521 1 
      1208 . 1 1  97  97 THR HG21 H  1   0.150 0.017 . 1 . . . A  97 THR HG21 . 18521 1 
      1209 . 1 1  97  97 THR HG22 H  1   0.150 0.017 . 1 . . . A  97 THR HG22 . 18521 1 
      1210 . 1 1  97  97 THR HG23 H  1   0.150 0.017 . 1 . . . A  97 THR HG23 . 18521 1 
      1211 . 1 1  97  97 THR C    C 13 176.185 0.000 . 1 . . . A  97 THR C    . 18521 1 
      1212 . 1 1  97  97 THR CA   C 13  68.090 0.089 . 1 . . . A  97 THR CA   . 18521 1 
      1213 . 1 1  97  97 THR CB   C 13  68.087 0.052 . 1 . . . A  97 THR CB   . 18521 1 
      1214 . 1 1  97  97 THR CG2  C 13  21.837 0.087 . 1 . . . A  97 THR CG2  . 18521 1 
      1215 . 1 1  97  97 THR N    N 15 117.115 0.042 . 1 . . . A  97 THR N    . 18521 1 
      1216 . 1 1  98  98 MET H    H  1   8.958 0.027 . 1 . . . A  98 MET H    . 18521 1 
      1217 . 1 1  98  98 MET HA   H  1   4.360 0.028 . 1 . . . A  98 MET HA   . 18521 1 
      1218 . 1 1  98  98 MET HB2  H  1   2.040 0.016 . 2 . . . A  98 MET HB2  . 18521 1 
      1219 . 1 1  98  98 MET HB3  H  1   2.040 0.016 . 2 . . . A  98 MET HB3  . 18521 1 
      1220 . 1 1  98  98 MET HG2  H  1   2.213 0.036 . 2 . . . A  98 MET HG2  . 18521 1 
      1221 . 1 1  98  98 MET HG3  H  1   2.213 0.036 . 2 . . . A  98 MET HG3  . 18521 1 
      1222 . 1 1  98  98 MET HE1  H  1   1.978 0.009 . 1 . . . A  98 MET HE1  . 18521 1 
      1223 . 1 1  98  98 MET HE2  H  1   1.978 0.009 . 1 . . . A  98 MET HE2  . 18521 1 
      1224 . 1 1  98  98 MET HE3  H  1   1.978 0.009 . 1 . . . A  98 MET HE3  . 18521 1 
      1225 . 1 1  98  98 MET C    C 13 177.887 0.000 . 1 . . . A  98 MET C    . 18521 1 
      1226 . 1 1  98  98 MET CA   C 13  58.143 0.062 . 1 . . . A  98 MET CA   . 18521 1 
      1227 . 1 1  98  98 MET CB   C 13  31.948 0.000 . 1 . . . A  98 MET CB   . 18521 1 
      1228 . 1 1  98  98 MET CG   C 13  36.061 0.001 . 1 . . . A  98 MET CG   . 18521 1 
      1229 . 1 1  98  98 MET CE   C 13  16.813 0.025 . 1 . . . A  98 MET CE   . 18521 1 
      1230 . 1 1  98  98 MET N    N 15 119.373 0.073 . 1 . . . A  98 MET N    . 18521 1 
      1231 . 1 1  99  99 SER H    H  1   7.708 0.009 . 1 . . . A  99 SER H    . 18521 1 
      1232 . 1 1  99  99 SER HA   H  1   4.043 0.015 . 1 . . . A  99 SER HA   . 18521 1 
      1233 . 1 1  99  99 SER HB2  H  1   3.750 0.011 . 2 . . . A  99 SER HB2  . 18521 1 
      1234 . 1 1  99  99 SER HB3  H  1   3.750 0.011 . 2 . . . A  99 SER HB3  . 18521 1 
      1235 . 1 1  99  99 SER C    C 13 176.195 0.000 . 1 . . . A  99 SER C    . 18521 1 
      1236 . 1 1  99  99 SER CA   C 13  62.481 0.065 . 1 . . . A  99 SER CA   . 18521 1 
      1237 . 1 1  99  99 SER CB   C 13  62.692 0.003 . 1 . . . A  99 SER CB   . 18521 1 
      1238 . 1 1  99  99 SER N    N 15 114.517 0.069 . 1 . . . A  99 SER N    . 18521 1 
      1239 . 1 1 100 100 LEU H    H  1   7.277 0.037 . 1 . . . A 100 LEU H    . 18521 1 
      1240 . 1 1 100 100 LEU HA   H  1   3.913 0.019 . 1 . . . A 100 LEU HA   . 18521 1 
      1241 . 1 1 100 100 LEU HB2  H  1   1.734 0.015 . 2 . . . A 100 LEU HB2  . 18521 1 
      1242 . 1 1 100 100 LEU HB3  H  1   1.734 0.015 . 2 . . . A 100 LEU HB3  . 18521 1 
      1243 . 1 1 100 100 LEU HD11 H  1   0.836 0.005 . 2 . . . A 100 LEU HD11 . 18521 1 
      1244 . 1 1 100 100 LEU HD12 H  1   0.836 0.005 . 2 . . . A 100 LEU HD12 . 18521 1 
      1245 . 1 1 100 100 LEU HD13 H  1   0.836 0.005 . 2 . . . A 100 LEU HD13 . 18521 1 
      1246 . 1 1 100 100 LEU HD21 H  1   0.953 0.013 . 2 . . . A 100 LEU HD21 . 18521 1 
      1247 . 1 1 100 100 LEU HD22 H  1   0.953 0.013 . 2 . . . A 100 LEU HD22 . 18521 1 
      1248 . 1 1 100 100 LEU HD23 H  1   0.953 0.013 . 2 . . . A 100 LEU HD23 . 18521 1 
      1249 . 1 1 100 100 LEU C    C 13 177.327 0.000 . 1 . . . A 100 LEU C    . 18521 1 
      1250 . 1 1 100 100 LEU CA   C 13  58.005 0.035 . 1 . . . A 100 LEU CA   . 18521 1 
      1251 . 1 1 100 100 LEU CB   C 13  41.841 0.095 . 1 . . . A 100 LEU CB   . 18521 1 
      1252 . 1 1 100 100 LEU CD1  C 13  23.484 0.071 . 2 . . . A 100 LEU CD1  . 18521 1 
      1253 . 1 1 100 100 LEU CD2  C 13  26.596 0.053 . 2 . . . A 100 LEU CD2  . 18521 1 
      1254 . 1 1 100 100 LEU N    N 15 125.126 0.119 . 1 . . . A 100 LEU N    . 18521 1 
      1255 . 1 1 101 101 TYR H    H  1   8.858 0.011 . 1 . . . A 101 TYR H    . 18521 1 
      1256 . 1 1 101 101 TYR HA   H  1   4.143 0.013 . 1 . . . A 101 TYR HA   . 18521 1 
      1257 . 1 1 101 101 TYR HB2  H  1   3.089 0.020 . 2 . . . A 101 TYR HB2  . 18521 1 
      1258 . 1 1 101 101 TYR HB3  H  1   3.089 0.020 . 2 . . . A 101 TYR HB3  . 18521 1 
      1259 . 1 1 101 101 TYR HD1  H  1   7.189 0.034 . 3 . . . A 101 TYR HD1  . 18521 1 
      1260 . 1 1 101 101 TYR HD2  H  1   7.189 0.034 . 3 . . . A 101 TYR HD2  . 18521 1 
      1261 . 1 1 101 101 TYR HE1  H  1   6.710 0.021 . 3 . . . A 101 TYR HE1  . 18521 1 
      1262 . 1 1 101 101 TYR HE2  H  1   6.710 0.021 . 3 . . . A 101 TYR HE2  . 18521 1 
      1263 . 1 1 101 101 TYR C    C 13 176.784 0.000 . 1 . . . A 101 TYR C    . 18521 1 
      1264 . 1 1 101 101 TYR CA   C 13  61.543 0.034 . 1 . . . A 101 TYR CA   . 18521 1 
      1265 . 1 1 101 101 TYR CB   C 13  40.909 0.086 . 1 . . . A 101 TYR CB   . 18521 1 
      1266 . 1 1 101 101 TYR CD1  C 13 132.744 0.059 . 3 . . . A 101 TYR CD1  . 18521 1 
      1267 . 1 1 101 101 TYR CD2  C 13 132.744 0.059 . 3 . . . A 101 TYR CD2  . 18521 1 
      1268 . 1 1 101 101 TYR CE1  C 13 117.616 0.336 . 3 . . . A 101 TYR CE1  . 18521 1 
      1269 . 1 1 101 101 TYR CE2  C 13 117.616 0.336 . 3 . . . A 101 TYR CE2  . 18521 1 
      1270 . 1 1 101 101 TYR N    N 15 120.940 0.037 . 1 . . . A 101 TYR N    . 18521 1 
      1271 . 1 1 102 102 ASN H    H  1   8.700 0.016 . 1 . . . A 102 ASN H    . 18521 1 
      1272 . 1 1 102 102 ASN HA   H  1   4.116 0.012 . 1 . . . A 102 ASN HA   . 18521 1 
      1273 . 1 1 102 102 ASN HB2  H  1   2.809 0.022 . 2 . . . A 102 ASN HB2  . 18521 1 
      1274 . 1 1 102 102 ASN HB3  H  1   2.809 0.022 . 2 . . . A 102 ASN HB3  . 18521 1 
      1275 . 1 1 102 102 ASN C    C 13 178.713 0.000 . 1 . . . A 102 ASN C    . 18521 1 
      1276 . 1 1 102 102 ASN CA   C 13  55.734 0.031 . 1 . . . A 102 ASN CA   . 18521 1 
      1277 . 1 1 102 102 ASN N    N 15 119.067 0.091 . 1 . . . A 102 ASN N    . 18521 1 
      1278 . 1 1 103 103 GLU H    H  1   7.599 0.005 . 1 . . . A 103 GLU H    . 18521 1 
      1279 . 1 1 103 103 GLU HA   H  1   3.944 0.015 . 1 . . . A 103 GLU HA   . 18521 1 
      1280 . 1 1 103 103 GLU HB2  H  1   2.162 0.013 . 2 . . . A 103 GLU HB2  . 18521 1 
      1281 . 1 1 103 103 GLU HB3  H  1   2.162 0.013 . 2 . . . A 103 GLU HB3  . 18521 1 
      1282 . 1 1 103 103 GLU HG2  H  1   2.456 0.000 . 2 . . . A 103 GLU HG2  . 18521 1 
      1283 . 1 1 103 103 GLU HG3  H  1   2.456 0.000 . 2 . . . A 103 GLU HG3  . 18521 1 
      1284 . 1 1 103 103 GLU C    C 13 179.012 0.000 . 1 . . . A 103 GLU C    . 18521 1 
      1285 . 1 1 103 103 GLU CA   C 13  59.506 0.038 . 1 . . . A 103 GLU CA   . 18521 1 
      1286 . 1 1 103 103 GLU CB   C 13  29.349 0.052 . 1 . . . A 103 GLU CB   . 18521 1 
      1287 . 1 1 103 103 GLU N    N 15 119.558 0.039 . 1 . . . A 103 GLU N    . 18521 1 
      1288 . 1 1 104 104 LYS H    H  1   8.311 0.005 . 1 . . . A 104 LYS H    . 18521 1 
      1289 . 1 1 104 104 LYS HA   H  1   4.051 0.013 . 1 . . . A 104 LYS HA   . 18521 1 
      1290 . 1 1 104 104 LYS HB2  H  1   1.828 0.011 . 2 . . . A 104 LYS HB2  . 18521 1 
      1291 . 1 1 104 104 LYS HB3  H  1   1.828 0.011 . 2 . . . A 104 LYS HB3  . 18521 1 
      1292 . 1 1 104 104 LYS HG2  H  1   1.510 0.008 . 2 . . . A 104 LYS HG2  . 18521 1 
      1293 . 1 1 104 104 LYS HG3  H  1   1.510 0.008 . 2 . . . A 104 LYS HG3  . 18521 1 
      1294 . 1 1 104 104 LYS HD2  H  1   1.645 0.018 . 2 . . . A 104 LYS HD2  . 18521 1 
      1295 . 1 1 104 104 LYS HD3  H  1   1.645 0.018 . 2 . . . A 104 LYS HD3  . 18521 1 
      1296 . 1 1 104 104 LYS HE2  H  1   2.625 0.004 . 2 . . . A 104 LYS HE2  . 18521 1 
      1297 . 1 1 104 104 LYS HE3  H  1   2.765 0.013 . 2 . . . A 104 LYS HE3  . 18521 1 
      1298 . 1 1 104 104 LYS C    C 13 178.477 0.000 . 1 . . . A 104 LYS C    . 18521 1 
      1299 . 1 1 104 104 LYS CA   C 13  56.534 0.095 . 1 . . . A 104 LYS CA   . 18521 1 
      1300 . 1 1 104 104 LYS CB   C 13  29.108 0.000 . 1 . . . A 104 LYS CB   . 18521 1 
      1301 . 1 1 104 104 LYS N    N 15 120.218 0.034 . 1 . . . A 104 LYS N    . 18521 1 
      1302 . 1 1 105 105 LEU H    H  1   8.604 0.005 . 1 . . . A 105 LEU H    . 18521 1 
      1303 . 1 1 105 105 LEU HA   H  1   3.774 0.026 . 1 . . . A 105 LEU HA   . 18521 1 
      1304 . 1 1 105 105 LEU HB2  H  1   1.914 0.013 . 2 . . . A 105 LEU HB2  . 18521 1 
      1305 . 1 1 105 105 LEU HB3  H  1   1.914 0.013 . 2 . . . A 105 LEU HB3  . 18521 1 
      1306 . 1 1 105 105 LEU HG   H  1   1.077 0.012 . 1 . . . A 105 LEU HG   . 18521 1 
      1307 . 1 1 105 105 LEU HD11 H  1   0.844 0.014 . 2 . . . A 105 LEU HD11 . 18521 1 
      1308 . 1 1 105 105 LEU HD12 H  1   0.844 0.014 . 2 . . . A 105 LEU HD12 . 18521 1 
      1309 . 1 1 105 105 LEU HD13 H  1   0.844 0.014 . 2 . . . A 105 LEU HD13 . 18521 1 
      1310 . 1 1 105 105 LEU HD21 H  1   0.396 0.014 . 2 . . . A 105 LEU HD21 . 18521 1 
      1311 . 1 1 105 105 LEU HD22 H  1   0.396 0.014 . 2 . . . A 105 LEU HD22 . 18521 1 
      1312 . 1 1 105 105 LEU HD23 H  1   0.396 0.014 . 2 . . . A 105 LEU HD23 . 18521 1 
      1313 . 1 1 105 105 LEU C    C 13 180.224 0.000 . 1 . . . A 105 LEU C    . 18521 1 
      1314 . 1 1 105 105 LEU CA   C 13  58.148 0.075 . 1 . . . A 105 LEU CA   . 18521 1 
      1315 . 1 1 105 105 LEU CB   C 13  42.394 0.248 . 1 . . . A 105 LEU CB   . 18521 1 
      1316 . 1 1 105 105 LEU CG   C 13  27.748 0.000 . 1 . . . A 105 LEU CG   . 18521 1 
      1317 . 1 1 105 105 LEU CD1  C 13  24.898 0.069 . 2 . . . A 105 LEU CD1  . 18521 1 
      1318 . 1 1 105 105 LEU CD2  C 13  25.269 0.047 . 2 . . . A 105 LEU CD2  . 18521 1 
      1319 . 1 1 105 105 LEU N    N 15 122.110 0.032 . 1 . . . A 105 LEU N    . 18521 1 
      1320 . 1 1 106 106 LYS H    H  1   7.339 0.006 . 1 . . . A 106 LYS H    . 18521 1 
      1321 . 1 1 106 106 LYS HA   H  1   4.035 0.023 . 1 . . . A 106 LYS HA   . 18521 1 
      1322 . 1 1 106 106 LYS HB2  H  1   1.797 0.008 . 2 . . . A 106 LYS HB2  . 18521 1 
      1323 . 1 1 106 106 LYS HB3  H  1   1.797 0.008 . 2 . . . A 106 LYS HB3  . 18521 1 
      1324 . 1 1 106 106 LYS HG2  H  1   1.417 0.008 . 2 . . . A 106 LYS HG2  . 18521 1 
      1325 . 1 1 106 106 LYS HG3  H  1   1.417 0.008 . 2 . . . A 106 LYS HG3  . 18521 1 
      1326 . 1 1 106 106 LYS HD2  H  1   1.638 0.023 . 2 . . . A 106 LYS HD2  . 18521 1 
      1327 . 1 1 106 106 LYS HD3  H  1   1.638 0.023 . 2 . . . A 106 LYS HD3  . 18521 1 
      1328 . 1 1 106 106 LYS HE2  H  1   2.899 0.000 . 2 . . . A 106 LYS HE2  . 18521 1 
      1329 . 1 1 106 106 LYS HE3  H  1   2.899 0.000 . 2 . . . A 106 LYS HE3  . 18521 1 
      1330 . 1 1 106 106 LYS C    C 13 178.496 0.000 . 1 . . . A 106 LYS C    . 18521 1 
      1331 . 1 1 106 106 LYS CA   C 13  59.820 0.088 . 1 . . . A 106 LYS CA   . 18521 1 
      1332 . 1 1 106 106 LYS CB   C 13  31.956 0.138 . 1 . . . A 106 LYS CB   . 18521 1 
      1333 . 1 1 106 106 LYS N    N 15 119.031 0.029 . 1 . . . A 106 LYS N    . 18521 1 
      1334 . 1 1 107 107 GLN H    H  1   7.590 0.017 . 1 . . . A 107 GLN H    . 18521 1 
      1335 . 1 1 107 107 GLN HA   H  1   3.744 0.010 . 1 . . . A 107 GLN HA   . 18521 1 
      1336 . 1 1 107 107 GLN HB2  H  1   2.009 0.008 . 2 . . . A 107 GLN HB2  . 18521 1 
      1337 . 1 1 107 107 GLN HB3  H  1   2.009 0.008 . 2 . . . A 107 GLN HB3  . 18521 1 
      1338 . 1 1 107 107 GLN HG2  H  1   2.558 0.018 . 2 . . . A 107 GLN HG2  . 18521 1 
      1339 . 1 1 107 107 GLN HG3  H  1   2.558 0.018 . 2 . . . A 107 GLN HG3  . 18521 1 
      1340 . 1 1 107 107 GLN C    C 13 178.103 0.000 . 1 . . . A 107 GLN C    . 18521 1 
      1341 . 1 1 107 107 GLN CA   C 13  58.582 0.012 . 1 . . . A 107 GLN CA   . 18521 1 
      1342 . 1 1 107 107 GLN CB   C 13  26.969 0.000 . 1 . . . A 107 GLN CB   . 18521 1 
      1343 . 1 1 107 107 GLN N    N 15 121.417 0.025 . 1 . . . A 107 GLN N    . 18521 1 
      1344 . 1 1 108 108 LEU H    H  1   8.450 0.029 . 1 . . . A 108 LEU H    . 18521 1 
      1345 . 1 1 108 108 LEU HA   H  1   3.806 0.045 . 1 . . . A 108 LEU HA   . 18521 1 
      1346 . 1 1 108 108 LEU HB2  H  1   0.822 0.005 . 2 . . . A 108 LEU HB2  . 18521 1 
      1347 . 1 1 108 108 LEU HB3  H  1   1.797 0.010 . 2 . . . A 108 LEU HB3  . 18521 1 
      1348 . 1 1 108 108 LEU HG   H  1   1.147 0.000 . 1 . . . A 108 LEU HG   . 18521 1 
      1349 . 1 1 108 108 LEU HD11 H  1   0.497 0.014 . 2 . . . A 108 LEU HD11 . 18521 1 
      1350 . 1 1 108 108 LEU HD12 H  1   0.497 0.014 . 2 . . . A 108 LEU HD12 . 18521 1 
      1351 . 1 1 108 108 LEU HD13 H  1   0.497 0.014 . 2 . . . A 108 LEU HD13 . 18521 1 
      1352 . 1 1 108 108 LEU HD21 H  1   0.324 0.009 . 2 . . . A 108 LEU HD21 . 18521 1 
      1353 . 1 1 108 108 LEU HD22 H  1   0.324 0.009 . 2 . . . A 108 LEU HD22 . 18521 1 
      1354 . 1 1 108 108 LEU HD23 H  1   0.324 0.009 . 2 . . . A 108 LEU HD23 . 18521 1 
      1355 . 1 1 108 108 LEU C    C 13 178.978 0.000 . 1 . . . A 108 LEU C    . 18521 1 
      1356 . 1 1 108 108 LEU CA   C 13  58.306 0.220 . 1 . . . A 108 LEU CA   . 18521 1 
      1357 . 1 1 108 108 LEU CB   C 13  42.112 0.218 . 1 . . . A 108 LEU CB   . 18521 1 
      1358 . 1 1 108 108 LEU CD1  C 13  27.539 0.063 . 2 . . . A 108 LEU CD1  . 18521 1 
      1359 . 1 1 108 108 LEU CD2  C 13  21.460 0.060 . 2 . . . A 108 LEU CD2  . 18521 1 
      1360 . 1 1 108 108 LEU N    N 15 120.629 0.022 . 1 . . . A 108 LEU N    . 18521 1 
      1361 . 1 1 109 109 LYS H    H  1   7.295 0.012 . 1 . . . A 109 LYS H    . 18521 1 
      1362 . 1 1 109 109 LYS HA   H  1   4.166 0.029 . 1 . . . A 109 LYS HA   . 18521 1 
      1363 . 1 1 109 109 LYS HB2  H  1   2.002 0.026 . 2 . . . A 109 LYS HB2  . 18521 1 
      1364 . 1 1 109 109 LYS HB3  H  1   2.002 0.026 . 2 . . . A 109 LYS HB3  . 18521 1 
      1365 . 1 1 109 109 LYS HG2  H  1   1.360 0.010 . 2 . . . A 109 LYS HG2  . 18521 1 
      1366 . 1 1 109 109 LYS HG3  H  1   1.423 0.011 . 2 . . . A 109 LYS HG3  . 18521 1 
      1367 . 1 1 109 109 LYS HE2  H  1   2.864 0.057 . 2 . . . A 109 LYS HE2  . 18521 1 
      1368 . 1 1 109 109 LYS HE3  H  1   2.864 0.057 . 2 . . . A 109 LYS HE3  . 18521 1 
      1369 . 1 1 109 109 LYS C    C 13 177.859 0.000 . 1 . . . A 109 LYS C    . 18521 1 
      1370 . 1 1 109 109 LYS CA   C 13  58.746 0.132 . 1 . . . A 109 LYS CA   . 18521 1 
      1371 . 1 1 109 109 LYS CB   C 13  32.637 0.144 . 1 . . . A 109 LYS CB   . 18521 1 
      1372 . 1 1 109 109 LYS CG   C 13  24.206 0.092 . 1 . . . A 109 LYS CG   . 18521 1 
      1373 . 1 1 109 109 LYS CD   C 13  29.114 0.051 . 1 . . . A 109 LYS CD   . 18521 1 
      1374 . 1 1 109 109 LYS CE   C 13  41.878 0.348 . 1 . . . A 109 LYS CE   . 18521 1 
      1375 . 1 1 109 109 LYS N    N 15 119.584 0.052 . 1 . . . A 109 LYS N    . 18521 1 
      1376 . 1 1 110 110 ASP H    H  1   7.807 0.008 . 1 . . . A 110 ASP H    . 18521 1 
      1377 . 1 1 110 110 ASP HA   H  1   4.604 0.017 . 1 . . . A 110 ASP HA   . 18521 1 
      1378 . 1 1 110 110 ASP HB2  H  1   2.389 0.017 . 2 . . . A 110 ASP HB2  . 18521 1 
      1379 . 1 1 110 110 ASP HB3  H  1   2.586 0.018 . 2 . . . A 110 ASP HB3  . 18521 1 
      1380 . 1 1 110 110 ASP C    C 13 177.157 0.000 . 1 . . . A 110 ASP C    . 18521 1 
      1381 . 1 1 110 110 ASP CA   C 13  55.768 0.076 . 1 . . . A 110 ASP CA   . 18521 1 
      1382 . 1 1 110 110 ASP CB   C 13  42.724 0.090 . 1 . . . A 110 ASP CB   . 18521 1 
      1383 . 1 1 110 110 ASP N    N 15 116.950 0.051 . 1 . . . A 110 ASP N    . 18521 1 
      1384 . 1 1 111 111 GLY H    H  1   8.554 0.013 . 1 . . . A 111 GLY H    . 18521 1 
      1385 . 1 1 111 111 GLY HA2  H  1   3.817 0.016 . 2 . . . A 111 GLY HA2  . 18521 1 
      1386 . 1 1 111 111 GLY HA3  H  1   3.817 0.016 . 2 . . . A 111 GLY HA2  . 18521 1 
      1387 . 1 1 111 111 GLY CA   C 13  41.845 0.124 . 1 . . . A 111 GLY CA   . 18521 1 
      1388 . 1 1 111 111 GLY N    N 15 114.046 0.048 . 1 . . . A 111 GLY N    . 18521 1 
      1389 . 1 1 112 112 PRO HA   H  1   4.552 0.021 . 1 . . . A 112 PRO HA   . 18521 1 
      1390 . 1 1 112 112 PRO HB2  H  1   1.793 0.008 . 2 . . . A 112 PRO HB2  . 18521 1 
      1391 . 1 1 112 112 PRO HB3  H  1   2.209 0.049 . 2 . . . A 112 PRO HB3  . 18521 1 
      1392 . 1 1 112 112 PRO HG2  H  1   1.925 0.007 . 2 . . . A 112 PRO HG2  . 18521 1 
      1393 . 1 1 112 112 PRO HG3  H  1   1.925 0.007 . 2 . . . A 112 PRO HG3  . 18521 1 
      1394 . 1 1 112 112 PRO HD2  H  1   3.567 0.010 . 2 . . . A 112 PRO HD2  . 18521 1 
      1395 . 1 1 112 112 PRO HD3  H  1   3.730 0.016 . 2 . . . A 112 PRO HD3  . 18521 1 
      1396 . 1 1 112 112 PRO C    C 13 174.967 0.000 . 1 . . . A 112 PRO C    . 18521 1 
      1397 . 1 1 112 112 PRO CA   C 13  61.222 0.043 . 1 . . . A 112 PRO CA   . 18521 1 
      1398 . 1 1 112 112 PRO CB   C 13  35.056 0.112 . 1 . . . A 112 PRO CB   . 18521 1 
      1399 . 1 1 112 112 PRO CG   C 13  27.322 0.020 . 1 . . . A 112 PRO CG   . 18521 1 
      1400 . 1 1 112 112 PRO CD   C 13  50.400 0.156 . 1 . . . A 112 PRO CD   . 18521 1 
      1401 . 1 1 113 113 TRP H    H  1   8.671 0.006 . 1 . . . A 113 TRP H    . 18521 1 
      1402 . 1 1 113 113 TRP HA   H  1   4.650 0.018 . 1 . . . A 113 TRP HA   . 18521 1 
      1403 . 1 1 113 113 TRP HB2  H  1   2.906 0.035 . 2 . . . A 113 TRP HB2  . 18521 1 
      1404 . 1 1 113 113 TRP HB3  H  1   3.317 0.029 . 2 . . . A 113 TRP HB3  . 18521 1 
      1405 . 1 1 113 113 TRP HD1  H  1   6.740 0.025 . 1 . . . A 113 TRP HD1  . 18521 1 
      1406 . 1 1 113 113 TRP HE1  H  1  10.348 0.012 . 1 . . . A 113 TRP HE1  . 18521 1 
      1407 . 1 1 113 113 TRP HE3  H  1   7.413 0.015 . 1 . . . A 113 TRP HE3  . 18521 1 
      1408 . 1 1 113 113 TRP HZ2  H  1   7.129 0.030 . 1 . . . A 113 TRP HZ2  . 18521 1 
      1409 . 1 1 113 113 TRP HZ3  H  1   6.997 0.019 . 1 . . . A 113 TRP HZ3  . 18521 1 
      1410 . 1 1 113 113 TRP HH2  H  1   7.046 0.031 . 1 . . . A 113 TRP HH2  . 18521 1 
      1411 . 1 1 113 113 TRP C    C 13 174.604 0.000 . 1 . . . A 113 TRP C    . 18521 1 
      1412 . 1 1 113 113 TRP CA   C 13  58.154 0.053 . 1 . . . A 113 TRP CA   . 18521 1 
      1413 . 1 1 113 113 TRP CB   C 13  27.048 0.100 . 1 . . . A 113 TRP CB   . 18521 1 
      1414 . 1 1 113 113 TRP CD1  C 13 124.189 0.068 . 1 . . . A 113 TRP CD1  . 18521 1 
      1415 . 1 1 113 113 TRP CE3  C 13 120.434 0.000 . 1 . . . A 113 TRP CE3  . 18521 1 
      1416 . 1 1 113 113 TRP CZ2  C 13 114.852 0.088 . 1 . . . A 113 TRP CZ2  . 18521 1 
      1417 . 1 1 113 113 TRP CZ3  C 13 121.624 0.000 . 1 . . . A 113 TRP CZ3  . 18521 1 
      1418 . 1 1 113 113 TRP CH2  C 13 123.884 0.000 . 1 . . . A 113 TRP CH2  . 18521 1 
      1419 . 1 1 113 113 TRP N    N 15 123.139 0.059 . 1 . . . A 113 TRP N    . 18521 1 
      1420 . 1 1 113 113 TRP NE1  N 15 131.204 0.047 . 1 . . . A 113 TRP NE1  . 18521 1 
      1421 . 1 1 114 114 ASP H    H  1   6.950 0.012 . 1 . . . A 114 ASP H    . 18521 1 
      1422 . 1 1 114 114 ASP HA   H  1   4.930 0.015 . 1 . . . A 114 ASP HA   . 18521 1 
      1423 . 1 1 114 114 ASP HB2  H  1   2.562 0.020 . 2 . . . A 114 ASP HB2  . 18521 1 
      1424 . 1 1 114 114 ASP HB3  H  1   3.167 0.037 . 2 . . . A 114 ASP HB3  . 18521 1 
      1425 . 1 1 114 114 ASP C    C 13 176.979 0.000 . 1 . . . A 114 ASP C    . 18521 1 
      1426 . 1 1 114 114 ASP CA   C 13  52.223 0.180 . 1 . . . A 114 ASP CA   . 18521 1 
      1427 . 1 1 114 114 ASP CB   C 13  43.192 0.109 . 1 . . . A 114 ASP CB   . 18521 1 
      1428 . 1 1 114 114 ASP N    N 15 121.440 0.030 . 1 . . . A 114 ASP N    . 18521 1 
      1429 . 1 1 115 115 VAL H    H  1   8.181 0.021 . 1 . . . A 115 VAL H    . 18521 1 
      1430 . 1 1 115 115 VAL HA   H  1   3.825 0.009 . 1 . . . A 115 VAL HA   . 18521 1 
      1431 . 1 1 115 115 VAL HB   H  1   2.118 0.010 . 1 . . . A 115 VAL HB   . 18521 1 
      1432 . 1 1 115 115 VAL HG11 H  1   0.965 0.007 . 2 . . . A 115 VAL HG11 . 18521 1 
      1433 . 1 1 115 115 VAL HG12 H  1   0.965 0.007 . 2 . . . A 115 VAL HG12 . 18521 1 
      1434 . 1 1 115 115 VAL HG13 H  1   0.965 0.007 . 2 . . . A 115 VAL HG13 . 18521 1 
      1435 . 1 1 115 115 VAL HG21 H  1   1.045 0.009 . 2 . . . A 115 VAL HG21 . 18521 1 
      1436 . 1 1 115 115 VAL HG22 H  1   1.045 0.009 . 2 . . . A 115 VAL HG22 . 18521 1 
      1437 . 1 1 115 115 VAL HG23 H  1   1.045 0.009 . 2 . . . A 115 VAL HG23 . 18521 1 
      1438 . 1 1 115 115 VAL C    C 13 177.760 0.000 . 1 . . . A 115 VAL C    . 18521 1 
      1439 . 1 1 115 115 VAL CA   C 13  65.611 0.077 . 1 . . . A 115 VAL CA   . 18521 1 
      1440 . 1 1 115 115 VAL CB   C 13  31.657 0.067 . 1 . . . A 115 VAL CB   . 18521 1 
      1441 . 1 1 115 115 VAL CG1  C 13  20.808 0.068 . 2 . . . A 115 VAL CG1  . 18521 1 
      1442 . 1 1 115 115 VAL CG2  C 13  21.995 0.029 . 2 . . . A 115 VAL CG2  . 18521 1 
      1443 . 1 1 115 115 VAL N    N 15 118.386 0.075 . 1 . . . A 115 VAL N    . 18521 1 
      1444 . 1 1 116 116 MET H    H  1   7.661 0.023 . 1 . . . A 116 MET H    . 18521 1 
      1445 . 1 1 116 116 MET HA   H  1   4.284 0.023 . 1 . . . A 116 MET HA   . 18521 1 
      1446 . 1 1 116 116 MET HB2  H  1   2.055 0.014 . 2 . . . A 116 MET HB2  . 18521 1 
      1447 . 1 1 116 116 MET HB3  H  1   2.177 0.031 . 2 . . . A 116 MET HB3  . 18521 1 
      1448 . 1 1 116 116 MET HG2  H  1   2.535 0.016 . 2 . . . A 116 MET HG2  . 18521 1 
      1449 . 1 1 116 116 MET HG3  H  1   2.603 0.021 . 2 . . . A 116 MET HG3  . 18521 1 
      1450 . 1 1 116 116 MET HE1  H  1   1.930 0.005 . 1 . . . A 116 MET HE1  . 18521 1 
      1451 . 1 1 116 116 MET HE2  H  1   1.930 0.005 . 1 . . . A 116 MET HE2  . 18521 1 
      1452 . 1 1 116 116 MET HE3  H  1   1.930 0.005 . 1 . . . A 116 MET HE3  . 18521 1 
      1453 . 1 1 116 116 MET C    C 13 179.336 0.000 . 1 . . . A 116 MET C    . 18521 1 
      1454 . 1 1 116 116 MET CA   C 13  57.392 0.103 . 1 . . . A 116 MET CA   . 18521 1 
      1455 . 1 1 116 116 MET CB   C 13  30.450 0.029 . 1 . . . A 116 MET CB   . 18521 1 
      1456 . 1 1 116 116 MET CG   C 13  32.981 0.083 . 1 . . . A 116 MET CG   . 18521 1 
      1457 . 1 1 116 116 MET N    N 15 120.354 0.070 . 1 . . . A 116 MET N    . 18521 1 
      1458 . 1 1 117 117 LEU H    H  1   8.179 0.011 . 1 . . . A 117 LEU H    . 18521 1 
      1459 . 1 1 117 117 LEU HA   H  1   4.129 0.013 . 1 . . . A 117 LEU HA   . 18521 1 
      1460 . 1 1 117 117 LEU HB2  H  1   1.651 0.016 . 2 . . . A 117 LEU HB2  . 18521 1 
      1461 . 1 1 117 117 LEU HB3  H  1   2.227 0.021 . 2 . . . A 117 LEU HB3  . 18521 1 
      1462 . 1 1 117 117 LEU HG   H  1   1.447 0.015 . 1 . . . A 117 LEU HG   . 18521 1 
      1463 . 1 1 117 117 LEU HD11 H  1   0.835 0.010 . 2 . . . A 117 LEU HD11 . 18521 1 
      1464 . 1 1 117 117 LEU HD12 H  1   0.835 0.010 . 2 . . . A 117 LEU HD12 . 18521 1 
      1465 . 1 1 117 117 LEU HD13 H  1   0.835 0.010 . 2 . . . A 117 LEU HD13 . 18521 1 
      1466 . 1 1 117 117 LEU HD21 H  1   1.101 0.017 . 2 . . . A 117 LEU HD21 . 18521 1 
      1467 . 1 1 117 117 LEU HD22 H  1   1.101 0.017 . 2 . . . A 117 LEU HD22 . 18521 1 
      1468 . 1 1 117 117 LEU HD23 H  1   1.101 0.017 . 2 . . . A 117 LEU HD23 . 18521 1 
      1469 . 1 1 117 117 LEU C    C 13 178.399 0.000 . 1 . . . A 117 LEU C    . 18521 1 
      1470 . 1 1 117 117 LEU CA   C 13  58.353 0.055 . 1 . . . A 117 LEU CA   . 18521 1 
      1471 . 1 1 117 117 LEU CB   C 13  40.392 0.061 . 1 . . . A 117 LEU CB   . 18521 1 
      1472 . 1 1 117 117 LEU CD1  C 13  22.874 0.042 . 2 . . . A 117 LEU CD1  . 18521 1 
      1473 . 1 1 117 117 LEU CD2  C 13  27.338 0.055 . 2 . . . A 117 LEU CD2  . 18521 1 
      1474 . 1 1 117 117 LEU N    N 15 125.774 0.194 . 1 . . . A 117 LEU N    . 18521 1 
      1475 . 1 1 118 118 LYS H    H  1   7.359 0.013 . 1 . . . A 118 LYS H    . 18521 1 
      1476 . 1 1 118 118 LYS HA   H  1   3.824 0.012 . 1 . . . A 118 LYS HA   . 18521 1 
      1477 . 1 1 118 118 LYS HB2  H  1   2.067 0.027 . 2 . . . A 118 LYS HB2  . 18521 1 
      1478 . 1 1 118 118 LYS HB3  H  1   2.067 0.027 . 2 . . . A 118 LYS HB3  . 18521 1 
      1479 . 1 1 118 118 LYS HG2  H  1   1.434 0.043 . 2 . . . A 118 LYS HG2  . 18521 1 
      1480 . 1 1 118 118 LYS HG3  H  1   1.434 0.043 . 2 . . . A 118 LYS HG3  . 18521 1 
      1481 . 1 1 118 118 LYS HD2  H  1   1.731 0.032 . 2 . . . A 118 LYS HD2  . 18521 1 
      1482 . 1 1 118 118 LYS HD3  H  1   1.731 0.032 . 2 . . . A 118 LYS HD3  . 18521 1 
      1483 . 1 1 118 118 LYS HE2  H  1   2.890 0.036 . 2 . . . A 118 LYS HE2  . 18521 1 
      1484 . 1 1 118 118 LYS HE3  H  1   2.890 0.036 . 2 . . . A 118 LYS HE3  . 18521 1 
      1485 . 1 1 118 118 LYS C    C 13 178.259 0.000 . 1 . . . A 118 LYS C    . 18521 1 
      1486 . 1 1 118 118 LYS CA   C 13  60.497 0.060 . 1 . . . A 118 LYS CA   . 18521 1 
      1487 . 1 1 118 118 LYS CB   C 13  32.355 0.048 . 1 . . . A 118 LYS CB   . 18521 1 
      1488 . 1 1 118 118 LYS CG   C 13  25.572 0.208 . 1 . . . A 118 LYS CG   . 18521 1 
      1489 . 1 1 118 118 LYS CD   C 13  30.297 0.000 . 1 . . . A 118 LYS CD   . 18521 1 
      1490 . 1 1 118 118 LYS CE   C 13  41.759 0.038 . 1 . . . A 118 LYS CE   . 18521 1 
      1491 . 1 1 118 118 LYS N    N 15 118.471 0.099 . 1 . . . A 118 LYS N    . 18521 1 
      1492 . 1 1 119 119 ARG H    H  1   8.316 0.006 . 1 . . . A 119 ARG H    . 18521 1 
      1493 . 1 1 119 119 ARG HA   H  1   4.158 0.017 . 1 . . . A 119 ARG HA   . 18521 1 
      1494 . 1 1 119 119 ARG HB2  H  1   1.970 0.021 . 2 . . . A 119 ARG HB2  . 18521 1 
      1495 . 1 1 119 119 ARG HB3  H  1   1.970 0.021 . 2 . . . A 119 ARG HB3  . 18521 1 
      1496 . 1 1 119 119 ARG HG2  H  1   1.667 0.047 . 2 . . . A 119 ARG HG2  . 18521 1 
      1497 . 1 1 119 119 ARG HG3  H  1   1.667 0.047 . 2 . . . A 119 ARG HG3  . 18521 1 
      1498 . 1 1 119 119 ARG HD2  H  1   3.082 0.043 . 2 . . . A 119 ARG HD2  . 18521 1 
      1499 . 1 1 119 119 ARG HD3  H  1   3.082 0.043 . 2 . . . A 119 ARG HD3  . 18521 1 
      1500 . 1 1 119 119 ARG C    C 13 180.132 0.000 . 1 . . . A 119 ARG C    . 18521 1 
      1501 . 1 1 119 119 ARG CA   C 13  59.535 0.059 . 1 . . . A 119 ARG CA   . 18521 1 
      1502 . 1 1 119 119 ARG CB   C 13  29.994 0.065 . 1 . . . A 119 ARG CB   . 18521 1 
      1503 . 1 1 119 119 ARG CG   C 13  27.676 0.008 . 1 . . . A 119 ARG CG   . 18521 1 
      1504 . 1 1 119 119 ARG CD   C 13  43.532 0.043 . 1 . . . A 119 ARG CD   . 18521 1 
      1505 . 1 1 119 119 ARG N    N 15 117.838 0.090 . 1 . . . A 119 ARG N    . 18521 1 
      1506 . 1 1 120 120 SER H    H  1   8.598 0.014 . 1 . . . A 120 SER H    . 18521 1 
      1507 . 1 1 120 120 SER HA   H  1   4.374 0.027 . 1 . . . A 120 SER HA   . 18521 1 
      1508 . 1 1 120 120 SER HB2  H  1   3.805 0.031 . 2 . . . A 120 SER HB2  . 18521 1 
      1509 . 1 1 120 120 SER HB3  H  1   3.805 0.031 . 2 . . . A 120 SER HB3  . 18521 1 
      1510 . 1 1 120 120 SER C    C 13 176.034 0.000 . 1 . . . A 120 SER C    . 18521 1 
      1511 . 1 1 120 120 SER CA   C 13  62.728 0.071 . 1 . . . A 120 SER CA   . 18521 1 
      1512 . 1 1 120 120 SER CB   C 13  63.050 0.273 . 1 . . . A 120 SER CB   . 18521 1 
      1513 . 1 1 120 120 SER N    N 15 117.258 0.466 . 1 . . . A 120 SER N    . 18521 1 
      1514 . 1 1 121 121 LEU H    H  1   8.250 0.007 . 1 . . . A 121 LEU H    . 18521 1 
      1515 . 1 1 121 121 LEU HA   H  1   4.192 0.011 . 1 . . . A 121 LEU HA   . 18521 1 
      1516 . 1 1 121 121 LEU HB2  H  1   1.088 0.020 . 2 . . . A 121 LEU HB2  . 18521 1 
      1517 . 1 1 121 121 LEU HB3  H  1   1.852 0.029 . 2 . . . A 121 LEU HB3  . 18521 1 
      1518 . 1 1 121 121 LEU HG   H  1   1.377 0.037 . 1 . . . A 121 LEU HG   . 18521 1 
      1519 . 1 1 121 121 LEU HD11 H  1   0.877 0.007 . 2 . . . A 121 LEU HD11 . 18521 1 
      1520 . 1 1 121 121 LEU HD12 H  1   0.877 0.007 . 2 . . . A 121 LEU HD12 . 18521 1 
      1521 . 1 1 121 121 LEU HD13 H  1   0.877 0.007 . 2 . . . A 121 LEU HD13 . 18521 1 
      1522 . 1 1 121 121 LEU HD21 H  1   0.814 0.007 . 2 . . . A 121 LEU HD21 . 18521 1 
      1523 . 1 1 121 121 LEU HD22 H  1   0.814 0.007 . 2 . . . A 121 LEU HD22 . 18521 1 
      1524 . 1 1 121 121 LEU HD23 H  1   0.814 0.007 . 2 . . . A 121 LEU HD23 . 18521 1 
      1525 . 1 1 121 121 LEU C    C 13 179.621 0.000 . 1 . . . A 121 LEU C    . 18521 1 
      1526 . 1 1 121 121 LEU CA   C 13  58.894 0.100 . 1 . . . A 121 LEU CA   . 18521 1 
      1527 . 1 1 121 121 LEU CB   C 13  41.188 0.083 . 1 . . . A 121 LEU CB   . 18521 1 
      1528 . 1 1 121 121 LEU CG   C 13  27.259 0.015 . 1 . . . A 121 LEU CG   . 18521 1 
      1529 . 1 1 121 121 LEU CD1  C 13  22.169 0.068 . 2 . . . A 121 LEU CD1  . 18521 1 
      1530 . 1 1 121 121 LEU CD2  C 13  26.246 0.031 . 2 . . . A 121 LEU CD2  . 18521 1 
      1531 . 1 1 121 121 LEU N    N 15 125.307 0.102 . 1 . . . A 121 LEU N    . 18521 1 
      1532 . 1 1 122 122 TRP H    H  1   7.873 0.030 . 1 . . . A 122 TRP H    . 18521 1 
      1533 . 1 1 122 122 TRP HA   H  1   4.368 0.013 . 1 . . . A 122 TRP HA   . 18521 1 
      1534 . 1 1 122 122 TRP HB2  H  1   3.136 0.035 . 2 . . . A 122 TRP HB2  . 18521 1 
      1535 . 1 1 122 122 TRP HB3  H  1   3.380 0.021 . 2 . . . A 122 TRP HB3  . 18521 1 
      1536 . 1 1 122 122 TRP HD1  H  1   7.160 0.033 . 1 . . . A 122 TRP HD1  . 18521 1 
      1537 . 1 1 122 122 TRP HE1  H  1  10.349 0.033 . 1 . . . A 122 TRP HE1  . 18521 1 
      1538 . 1 1 122 122 TRP HE3  H  1   7.437 0.046 . 1 . . . A 122 TRP HE3  . 18521 1 
      1539 . 1 1 122 122 TRP HZ2  H  1   7.258 0.046 . 1 . . . A 122 TRP HZ2  . 18521 1 
      1540 . 1 1 122 122 TRP HZ3  H  1   7.112 0.046 . 1 . . . A 122 TRP HZ3  . 18521 1 
      1541 . 1 1 122 122 TRP HH2  H  1   7.146 0.065 . 1 . . . A 122 TRP HH2  . 18521 1 
      1542 . 1 1 122 122 TRP C    C 13 176.943 0.000 . 1 . . . A 122 TRP C    . 18521 1 
      1543 . 1 1 122 122 TRP CA   C 13  61.452 0.064 . 1 . . . A 122 TRP CA   . 18521 1 
      1544 . 1 1 122 122 TRP CB   C 13  29.823 0.000 . 1 . . . A 122 TRP CB   . 18521 1 
      1545 . 1 1 122 122 TRP CD1  C 13 126.885 0.128 . 1 . . . A 122 TRP CD1  . 18521 1 
      1546 . 1 1 122 122 TRP CE3  C 13 120.419 0.014 . 1 . . . A 122 TRP CE3  . 18521 1 
      1547 . 1 1 122 122 TRP CZ2  C 13 113.957 0.266 . 1 . . . A 122 TRP CZ2  . 18521 1 
      1548 . 1 1 122 122 TRP CZ3  C 13 120.934 0.033 . 1 . . . A 122 TRP CZ3  . 18521 1 
      1549 . 1 1 122 122 TRP CH2  C 13 125.066 0.149 . 1 . . . A 122 TRP CH2  . 18521 1 
      1550 . 1 1 122 122 TRP N    N 15 120.444 0.074 . 1 . . . A 122 TRP N    . 18521 1 
      1551 . 1 1 122 122 TRP NE1  N 15 129.163 0.052 . 1 . . . A 122 TRP NE1  . 18521 1 
      1552 . 1 1 123 123 CYS H    H  1   8.271 0.018 . 1 . . . A 123 CYS H    . 18521 1 
      1553 . 1 1 123 123 CYS HA   H  1   4.264 0.015 . 1 . . . A 123 CYS HA   . 18521 1 
      1554 . 1 1 123 123 CYS HB2  H  1   3.229 0.034 . 2 . . . A 123 CYS HB2  . 18521 1 
      1555 . 1 1 123 123 CYS HB3  H  1   3.363 0.030 . 2 . . . A 123 CYS HB3  . 18521 1 
      1556 . 1 1 123 123 CYS C    C 13 176.875 0.000 . 1 . . . A 123 CYS C    . 18521 1 
      1557 . 1 1 123 123 CYS CA   C 13  60.573 0.080 . 1 . . . A 123 CYS CA   . 18521 1 
      1558 . 1 1 123 123 CYS CB   C 13  25.642 0.363 . 1 . . . A 123 CYS CB   . 18521 1 
      1559 . 1 1 123 123 CYS N    N 15 120.188 0.032 . 1 . . . A 123 CYS N    . 18521 1 
      1560 . 1 1 124 124 CYS H    H  1   8.208 0.025 . 1 . . . A 124 CYS H    . 18521 1 
      1561 . 1 1 124 124 CYS HA   H  1   3.880 0.015 . 1 . . . A 124 CYS HA   . 18521 1 
      1562 . 1 1 124 124 CYS HB2  H  1   2.617 0.025 . 2 . . . A 124 CYS HB2  . 18521 1 
      1563 . 1 1 124 124 CYS HB3  H  1   2.717 0.022 . 2 . . . A 124 CYS HB3  . 18521 1 
      1564 . 1 1 124 124 CYS C    C 13 175.810 0.000 . 1 . . . A 124 CYS C    . 18521 1 
      1565 . 1 1 124 124 CYS CA   C 13  65.646 0.028 . 1 . . . A 124 CYS CA   . 18521 1 
      1566 . 1 1 124 124 CYS CB   C 13  28.069 0.065 . 1 . . . A 124 CYS CB   . 18521 1 
      1567 . 1 1 124 124 CYS N    N 15 116.760 0.117 . 1 . . . A 124 CYS N    . 18521 1 
      1568 . 1 1 125 125 ILE H    H  1   8.073 0.019 . 1 . . . A 125 ILE H    . 18521 1 
      1569 . 1 1 125 125 ILE HA   H  1   3.580 0.012 . 1 . . . A 125 ILE HA   . 18521 1 
      1570 . 1 1 125 125 ILE HB   H  1   2.288 0.012 . 1 . . . A 125 ILE HB   . 18521 1 
      1571 . 1 1 125 125 ILE HG12 H  1   0.814 0.015 . 2 . . . A 125 ILE HG12 . 18521 1 
      1572 . 1 1 125 125 ILE HG13 H  1   1.856 0.013 . 2 . . . A 125 ILE HG13 . 18521 1 
      1573 . 1 1 125 125 ILE HG21 H  1   0.920 0.009 . 1 . . . A 125 ILE HG21 . 18521 1 
      1574 . 1 1 125 125 ILE HG22 H  1   0.920 0.009 . 1 . . . A 125 ILE HG22 . 18521 1 
      1575 . 1 1 125 125 ILE HG23 H  1   0.920 0.009 . 1 . . . A 125 ILE HG23 . 18521 1 
      1576 . 1 1 125 125 ILE HD11 H  1   0.218 0.021 . 1 . . . A 125 ILE HD11 . 18521 1 
      1577 . 1 1 125 125 ILE HD12 H  1   0.218 0.021 . 1 . . . A 125 ILE HD12 . 18521 1 
      1578 . 1 1 125 125 ILE HD13 H  1   0.218 0.021 . 1 . . . A 125 ILE HD13 . 18521 1 
      1579 . 1 1 125 125 ILE C    C 13 179.302 0.000 . 1 . . . A 125 ILE C    . 18521 1 
      1580 . 1 1 125 125 ILE CA   C 13  67.663 0.050 . 1 . . . A 125 ILE CA   . 18521 1 
      1581 . 1 1 125 125 ILE CB   C 13  37.988 0.102 . 1 . . . A 125 ILE CB   . 18521 1 
      1582 . 1 1 125 125 ILE CG1  C 13  31.034 0.074 . 1 . . . A 125 ILE CG1  . 18521 1 
      1583 . 1 1 125 125 ILE CG2  C 13  16.354 0.072 . 1 . . . A 125 ILE CG2  . 18521 1 
      1584 . 1 1 125 125 ILE CD1  C 13  15.320 0.052 . 1 . . . A 125 ILE CD1  . 18521 1 
      1585 . 1 1 125 125 ILE N    N 15 121.167 0.052 . 1 . . . A 125 ILE N    . 18521 1 
      1586 . 1 1 126 126 ASP H    H  1   8.778 0.015 . 1 . . . A 126 ASP H    . 18521 1 
      1587 . 1 1 126 126 ASP HA   H  1   4.622 0.021 . 1 . . . A 126 ASP HA   . 18521 1 
      1588 . 1 1 126 126 ASP HB2  H  1   2.385 0.037 . 2 . . . A 126 ASP HB2  . 18521 1 
      1589 . 1 1 126 126 ASP HB3  H  1   2.385 0.037 . 2 . . . A 126 ASP HB3  . 18521 1 
      1590 . 1 1 126 126 ASP C    C 13 178.091 0.000 . 1 . . . A 126 ASP C    . 18521 1 
      1591 . 1 1 126 126 ASP CA   C 13  58.885 0.103 . 1 . . . A 126 ASP CA   . 18521 1 
      1592 . 1 1 126 126 ASP CB   C 13  40.408 0.097 . 1 . . . A 126 ASP CB   . 18521 1 
      1593 . 1 1 126 126 ASP N    N 15 124.812 0.239 . 1 . . . A 126 ASP N    . 18521 1 
      1594 . 1 1 127 127 LEU H    H  1   8.888 0.069 . 1 . . . A 127 LEU H    . 18521 1 
      1595 . 1 1 127 127 LEU HA   H  1   3.841 0.018 . 1 . . . A 127 LEU HA   . 18521 1 
      1596 . 1 1 127 127 LEU HB2  H  1   1.799 0.017 . 2 . . . A 127 LEU HB2  . 18521 1 
      1597 . 1 1 127 127 LEU HB3  H  1   1.799 0.017 . 2 . . . A 127 LEU HB3  . 18521 1 
      1598 . 1 1 127 127 LEU HG   H  1   1.487 0.032 . 1 . . . A 127 LEU HG   . 18521 1 
      1599 . 1 1 127 127 LEU HD11 H  1   0.659 0.008 . 2 . . . A 127 LEU HD11 . 18521 1 
      1600 . 1 1 127 127 LEU HD12 H  1   0.659 0.008 . 2 . . . A 127 LEU HD12 . 18521 1 
      1601 . 1 1 127 127 LEU HD13 H  1   0.659 0.008 . 2 . . . A 127 LEU HD13 . 18521 1 
      1602 . 1 1 127 127 LEU HD21 H  1   1.036 0.025 . 2 . . . A 127 LEU HD21 . 18521 1 
      1603 . 1 1 127 127 LEU HD22 H  1   1.036 0.025 . 2 . . . A 127 LEU HD22 . 18521 1 
      1604 . 1 1 127 127 LEU HD23 H  1   1.036 0.025 . 2 . . . A 127 LEU HD23 . 18521 1 
      1605 . 1 1 127 127 LEU C    C 13 179.582 0.000 . 1 . . . A 127 LEU C    . 18521 1 
      1606 . 1 1 127 127 LEU CA   C 13  58.632 0.119 . 1 . . . A 127 LEU CA   . 18521 1 
      1607 . 1 1 127 127 LEU CB   C 13  42.680 0.199 . 1 . . . A 127 LEU CB   . 18521 1 
      1608 . 1 1 127 127 LEU CG   C 13  28.179 0.012 . 1 . . . A 127 LEU CG   . 18521 1 
      1609 . 1 1 127 127 LEU CD1  C 13  23.803 0.081 . 2 . . . A 127 LEU CD1  . 18521 1 
      1610 . 1 1 127 127 LEU CD2  C 13  26.364 0.024 . 2 . . . A 127 LEU CD2  . 18521 1 
      1611 . 1 1 127 127 LEU N    N 15 122.531 0.067 . 1 . . . A 127 LEU N    . 18521 1 
      1612 . 1 1 128 128 PHE H    H  1   8.956 0.010 . 1 . . . A 128 PHE H    . 18521 1 
      1613 . 1 1 128 128 PHE HA   H  1   4.356 0.011 . 1 . . . A 128 PHE HA   . 18521 1 
      1614 . 1 1 128 128 PHE HB2  H  1   2.806 0.029 . 2 . . . A 128 PHE HB2  . 18521 1 
      1615 . 1 1 128 128 PHE HB3  H  1   2.806 0.029 . 2 . . . A 128 PHE HB3  . 18521 1 
      1616 . 1 1 128 128 PHE HD1  H  1   6.883 0.034 . 3 . . . A 128 PHE HD1  . 18521 1 
      1617 . 1 1 128 128 PHE HD2  H  1   6.883 0.034 . 3 . . . A 128 PHE HD2  . 18521 1 
      1618 . 1 1 128 128 PHE HE1  H  1   6.628 0.036 . 3 . . . A 128 PHE HE1  . 18521 1 
      1619 . 1 1 128 128 PHE HE2  H  1   6.628 0.036 . 3 . . . A 128 PHE HE2  . 18521 1 
      1620 . 1 1 128 128 PHE HZ   H  1   7.139 0.022 . 1 . . . A 128 PHE HZ   . 18521 1 
      1621 . 1 1 128 128 PHE C    C 13 178.514 0.000 . 1 . . . A 128 PHE C    . 18521 1 
      1622 . 1 1 128 128 PHE CA   C 13  61.207 0.127 . 1 . . . A 128 PHE CA   . 18521 1 
      1623 . 1 1 128 128 PHE CB   C 13  39.088 0.093 . 1 . . . A 128 PHE CB   . 18521 1 
      1624 . 1 1 128 128 PHE CD1  C 13 132.770 0.042 . 3 . . . A 128 PHE CD1  . 18521 1 
      1625 . 1 1 128 128 PHE CD2  C 13 132.770 0.042 . 3 . . . A 128 PHE CD2  . 18521 1 
      1626 . 1 1 128 128 PHE CE1  C 13 131.561 0.000 . 3 . . . A 128 PHE CE1  . 18521 1 
      1627 . 1 1 128 128 PHE CE2  C 13 131.561 0.000 . 3 . . . A 128 PHE CE2  . 18521 1 
      1628 . 1 1 128 128 PHE CZ   C 13 132.282 0.000 . 1 . . . A 128 PHE CZ   . 18521 1 
      1629 . 1 1 128 128 PHE N    N 15 117.440 0.052 . 1 . . . A 128 PHE N    . 18521 1 
      1630 . 1 1 129 129 SER H    H  1   8.454 0.019 . 1 . . . A 129 SER H    . 18521 1 
      1631 . 1 1 129 129 SER HA   H  1   4.047 0.020 . 1 . . . A 129 SER HA   . 18521 1 
      1632 . 1 1 129 129 SER HB2  H  1   3.813 0.030 . 2 . . . A 129 SER HB2  . 18521 1 
      1633 . 1 1 129 129 SER HB3  H  1   3.813 0.030 . 2 . . . A 129 SER HB3  . 18521 1 
      1634 . 1 1 129 129 SER C    C 13 179.308 0.000 . 1 . . . A 129 SER C    . 18521 1 
      1635 . 1 1 129 129 SER CA   C 13  62.985 0.178 . 1 . . . A 129 SER CA   . 18521 1 
      1636 . 1 1 129 129 SER N    N 15 115.372 0.042 . 1 . . . A 129 SER N    . 18521 1 
      1637 . 1 1 130 130 CYS H    H  1   8.217 0.022 . 1 . . . A 130 CYS H    . 18521 1 
      1638 . 1 1 130 130 CYS HA   H  1   4.173 0.009 . 1 . . . A 130 CYS HA   . 18521 1 
      1639 . 1 1 130 130 CYS HB2  H  1   2.569 0.064 . 2 . . . A 130 CYS HB2  . 18521 1 
      1640 . 1 1 130 130 CYS HB3  H  1   3.256 0.012 . 2 . . . A 130 CYS HB3  . 18521 1 
      1641 . 1 1 130 130 CYS C    C 13 179.605 0.000 . 1 . . . A 130 CYS C    . 18521 1 
      1642 . 1 1 130 130 CYS CA   C 13  61.367 0.075 . 1 . . . A 130 CYS CA   . 18521 1 
      1643 . 1 1 130 130 CYS CB   C 13  26.680 0.000 . 1 . . . A 130 CYS CB   . 18521 1 
      1644 . 1 1 130 130 CYS N    N 15 125.612 0.043 . 1 . . . A 130 CYS N    . 18521 1 
      1645 . 1 1 131 131 ILE H    H  1   7.894 0.017 . 1 . . . A 131 ILE H    . 18521 1 
      1646 . 1 1 131 131 ILE HA   H  1   4.046 0.015 . 1 . . . A 131 ILE HA   . 18521 1 
      1647 . 1 1 131 131 ILE HB   H  1   1.984 0.017 . 1 . . . A 131 ILE HB   . 18521 1 
      1648 . 1 1 131 131 ILE HG12 H  1   1.806 0.004 . 2 . . . A 131 ILE HG12 . 18521 1 
      1649 . 1 1 131 131 ILE HG13 H  1   1.873 0.011 . 2 . . . A 131 ILE HG13 . 18521 1 
      1650 . 1 1 131 131 ILE HG21 H  1   0.904 0.013 . 1 . . . A 131 ILE HG21 . 18521 1 
      1651 . 1 1 131 131 ILE HG22 H  1   0.904 0.013 . 1 . . . A 131 ILE HG22 . 18521 1 
      1652 . 1 1 131 131 ILE HG23 H  1   0.904 0.013 . 1 . . . A 131 ILE HG23 . 18521 1 
      1653 . 1 1 131 131 ILE HD11 H  1   0.752 0.017 . 1 . . . A 131 ILE HD11 . 18521 1 
      1654 . 1 1 131 131 ILE HD12 H  1   0.752 0.017 . 1 . . . A 131 ILE HD12 . 18521 1 
      1655 . 1 1 131 131 ILE HD13 H  1   0.752 0.017 . 1 . . . A 131 ILE HD13 . 18521 1 
      1656 . 1 1 131 131 ILE C    C 13 177.358 0.000 . 1 . . . A 131 ILE C    . 18521 1 
      1657 . 1 1 131 131 ILE CA   C 13  64.617 0.098 . 1 . . . A 131 ILE CA   . 18521 1 
      1658 . 1 1 131 131 ILE CB   C 13  39.044 0.105 . 1 . . . A 131 ILE CB   . 18521 1 
      1659 . 1 1 131 131 ILE CG1  C 13  29.717 0.000 . 1 . . . A 131 ILE CG1  . 18521 1 
      1660 . 1 1 131 131 ILE CG2  C 13  17.393 0.106 . 1 . . . A 131 ILE CG2  . 18521 1 
      1661 . 1 1 131 131 ILE CD1  C 13  14.214 0.727 . 1 . . . A 131 ILE CD1  . 18521 1 
      1662 . 1 1 131 131 ILE N    N 15 120.290 0.030 . 1 . . . A 131 ILE N    . 18521 1 
      1663 . 1 1 132 132 LEU H    H  1   7.863 0.008 . 1 . . . A 132 LEU H    . 18521 1 
      1664 . 1 1 132 132 LEU HA   H  1   3.805 0.015 . 1 . . . A 132 LEU HA   . 18521 1 
      1665 . 1 1 132 132 LEU HB2  H  1   1.741 0.017 . 2 . . . A 132 LEU HB2  . 18521 1 
      1666 . 1 1 132 132 LEU HB3  H  1   1.741 0.017 . 2 . . . A 132 LEU HB3  . 18521 1 
      1667 . 1 1 132 132 LEU HG   H  1   1.452 0.018 . 1 . . . A 132 LEU HG   . 18521 1 
      1668 . 1 1 132 132 LEU HD11 H  1   0.965 0.008 . 2 . . . A 132 LEU HD11 . 18521 1 
      1669 . 1 1 132 132 LEU HD12 H  1   0.965 0.008 . 2 . . . A 132 LEU HD12 . 18521 1 
      1670 . 1 1 132 132 LEU HD13 H  1   0.965 0.008 . 2 . . . A 132 LEU HD13 . 18521 1 
      1671 . 1 1 132 132 LEU HD21 H  1   0.769 0.008 . 2 . . . A 132 LEU HD21 . 18521 1 
      1672 . 1 1 132 132 LEU HD22 H  1   0.769 0.008 . 2 . . . A 132 LEU HD22 . 18521 1 
      1673 . 1 1 132 132 LEU HD23 H  1   0.769 0.008 . 2 . . . A 132 LEU HD23 . 18521 1 
      1674 . 1 1 132 132 LEU C    C 13 177.199 0.000 . 1 . . . A 132 LEU C    . 18521 1 
      1675 . 1 1 132 132 LEU CA   C 13  57.151 0.105 . 1 . . . A 132 LEU CA   . 18521 1 
      1676 . 1 1 132 132 LEU CB   C 13  42.523 0.057 . 1 . . . A 132 LEU CB   . 18521 1 
      1677 . 1 1 132 132 LEU CD1  C 13  24.706 0.057 . 2 . . . A 132 LEU CD1  . 18521 1 
      1678 . 1 1 132 132 LEU CD2  C 13  26.258 0.099 . 2 . . . A 132 LEU CD2  . 18521 1 
      1679 . 1 1 132 132 LEU N    N 15 116.603 0.079 . 1 . . . A 132 LEU N    . 18521 1 
      1680 . 1 1 133 133 HIS H    H  1   7.816 0.007 . 1 . . . A 133 HIS H    . 18521 1 
      1681 . 1 1 133 133 HIS HA   H  1   4.158 0.013 . 1 . . . A 133 HIS HA   . 18521 1 
      1682 . 1 1 133 133 HIS HB2  H  1   3.030 0.008 . 2 . . . A 133 HIS HB2  . 18521 1 
      1683 . 1 1 133 133 HIS HB3  H  1   3.030 0.008 . 2 . . . A 133 HIS HB3  . 18521 1 
      1684 . 1 1 133 133 HIS HD2  H  1   6.699 0.027 . 1 . . . A 133 HIS HD2  . 18521 1 
      1685 . 1 1 133 133 HIS HE1  H  1   7.805 0.015 . 1 . . . A 133 HIS HE1  . 18521 1 
      1686 . 1 1 133 133 HIS C    C 13 178.258 0.000 . 1 . . . A 133 HIS C    . 18521 1 
      1687 . 1 1 133 133 HIS CA   C 13  59.702 0.090 . 1 . . . A 133 HIS CA   . 18521 1 
      1688 . 1 1 133 133 HIS CB   C 13  32.594 0.083 . 1 . . . A 133 HIS CB   . 18521 1 
      1689 . 1 1 133 133 HIS CD2  C 13 120.524 0.000 . 1 . . . A 133 HIS CD2  . 18521 1 
      1690 . 1 1 133 133 HIS CE1  C 13 138.315 0.054 . 1 . . . A 133 HIS CE1  . 18521 1 
      1691 . 1 1 133 133 HIS N    N 15 116.971 0.045 . 1 . . . A 133 HIS N    . 18521 1 
      1692 . 1 1 134 134 LEU H    H  1   8.593 0.007 . 1 . . . A 134 LEU H    . 18521 1 
      1693 . 1 1 134 134 LEU HA   H  1   3.730 0.010 . 1 . . . A 134 LEU HA   . 18521 1 
      1694 . 1 1 134 134 LEU HB2  H  1   1.601 0.014 . 2 . . . A 134 LEU HB2  . 18521 1 
      1695 . 1 1 134 134 LEU HB3  H  1   1.601 0.014 . 2 . . . A 134 LEU HB3  . 18521 1 
      1696 . 1 1 134 134 LEU HG   H  1   0.860 0.003 . 1 . . . A 134 LEU HG   . 18521 1 
      1697 . 1 1 134 134 LEU HD11 H  1   0.641 0.016 . 2 . . . A 134 LEU HD11 . 18521 1 
      1698 . 1 1 134 134 LEU HD12 H  1   0.641 0.016 . 2 . . . A 134 LEU HD12 . 18521 1 
      1699 . 1 1 134 134 LEU HD13 H  1   0.641 0.016 . 2 . . . A 134 LEU HD13 . 18521 1 
      1700 . 1 1 134 134 LEU HD21 H  1   0.563 0.009 . 2 . . . A 134 LEU HD21 . 18521 1 
      1701 . 1 1 134 134 LEU HD22 H  1   0.563 0.009 . 2 . . . A 134 LEU HD22 . 18521 1 
      1702 . 1 1 134 134 LEU HD23 H  1   0.563 0.009 . 2 . . . A 134 LEU HD23 . 18521 1 
      1703 . 1 1 134 134 LEU C    C 13 179.500 0.000 . 1 . . . A 134 LEU C    . 18521 1 
      1704 . 1 1 134 134 LEU CA   C 13  57.245 0.063 . 1 . . . A 134 LEU CA   . 18521 1 
      1705 . 1 1 134 134 LEU CB   C 13  40.158 0.057 . 1 . . . A 134 LEU CB   . 18521 1 
      1706 . 1 1 134 134 LEU CD1  C 13  21.767 0.035 . 2 . . . A 134 LEU CD1  . 18521 1 
      1707 . 1 1 134 134 LEU CD2  C 13  27.507 0.058 . 2 . . . A 134 LEU CD2  . 18521 1 
      1708 . 1 1 134 134 LEU N    N 15 117.079 0.083 . 1 . . . A 134 LEU N    . 18521 1 
      1709 . 1 1 135 135 TRP H    H  1   7.727 0.010 . 1 . . . A 135 TRP H    . 18521 1 
      1710 . 1 1 135 135 TRP HA   H  1   4.991 0.015 . 1 . . . A 135 TRP HA   . 18521 1 
      1711 . 1 1 135 135 TRP HB2  H  1   3.002 0.046 . 2 . . . A 135 TRP HB2  . 18521 1 
      1712 . 1 1 135 135 TRP HB3  H  1   3.519 0.025 . 2 . . . A 135 TRP HB3  . 18521 1 
      1713 . 1 1 135 135 TRP HD1  H  1   7.248 0.025 . 1 . . . A 135 TRP HD1  . 18521 1 
      1714 . 1 1 135 135 TRP HE1  H  1  10.092 0.058 . 1 . . . A 135 TRP HE1  . 18521 1 
      1715 . 1 1 135 135 TRP HE3  H  1   7.728 0.024 . 1 . . . A 135 TRP HE3  . 18521 1 
      1716 . 1 1 135 135 TRP HZ2  H  1   6.744 0.023 . 1 . . . A 135 TRP HZ2  . 18521 1 
      1717 . 1 1 135 135 TRP HZ3  H  1   7.128 0.030 . 1 . . . A 135 TRP HZ3  . 18521 1 
      1718 . 1 1 135 135 TRP HH2  H  1   7.268 0.040 . 1 . . . A 135 TRP HH2  . 18521 1 
      1719 . 1 1 135 135 TRP C    C 13 175.170 0.000 . 1 . . . A 135 TRP C    . 18521 1 
      1720 . 1 1 135 135 TRP CA   C 13  59.426 0.068 . 1 . . . A 135 TRP CA   . 18521 1 
      1721 . 1 1 135 135 TRP CB   C 13  26.894 0.079 . 1 . . . A 135 TRP CB   . 18521 1 
      1722 . 1 1 135 135 TRP CD1  C 13 125.880 0.054 . 1 . . . A 135 TRP CD1  . 18521 1 
      1723 . 1 1 135 135 TRP CE3  C 13 120.456 0.052 . 1 . . . A 135 TRP CE3  . 18521 1 
      1724 . 1 1 135 135 TRP CZ2  C 13 114.989 0.067 . 1 . . . A 135 TRP CZ2  . 18521 1 
      1725 . 1 1 135 135 TRP CZ3  C 13 121.850 0.108 . 1 . . . A 135 TRP CZ3  . 18521 1 
      1726 . 1 1 135 135 TRP CH2  C 13 124.538 0.000 . 1 . . . A 135 TRP CH2  . 18521 1 
      1727 . 1 1 135 135 TRP N    N 15 115.550 0.038 . 1 . . . A 135 TRP N    . 18521 1 
      1728 . 1 1 135 135 TRP NE1  N 15 130.711 0.021 . 1 . . . A 135 TRP NE1  . 18521 1 
      1729 . 1 1 136 136 LYS H    H  1   6.580 0.005 . 1 . . . A 136 LYS H    . 18521 1 
      1730 . 1 1 136 136 LYS HA   H  1   3.830 0.007 . 1 . . . A 136 LYS HA   . 18521 1 
      1731 . 1 1 136 136 LYS HB2  H  1   1.760 0.006 . 2 . . . A 136 LYS HB2  . 18521 1 
      1732 . 1 1 136 136 LYS HB3  H  1   2.139 0.010 . 2 . . . A 136 LYS HB3  . 18521 1 
      1733 . 1 1 136 136 LYS HG2  H  1   1.250 0.025 . 2 . . . A 136 LYS HG2  . 18521 1 
      1734 . 1 1 136 136 LYS HG3  H  1   1.365 0.013 . 2 . . . A 136 LYS HG3  . 18521 1 
      1735 . 1 1 136 136 LYS HD2  H  1   1.751 0.001 . 2 . . . A 136 LYS HD2  . 18521 1 
      1736 . 1 1 136 136 LYS HD3  H  1   1.751 0.001 . 2 . . . A 136 LYS HD3  . 18521 1 
      1737 . 1 1 136 136 LYS HE2  H  1   2.909 0.026 . 2 . . . A 136 LYS HE2  . 18521 1 
      1738 . 1 1 136 136 LYS HE3  H  1   2.909 0.026 . 2 . . . A 136 LYS HE3  . 18521 1 
      1739 . 1 1 136 136 LYS C    C 13 178.330 0.000 . 1 . . . A 136 LYS C    . 18521 1 
      1740 . 1 1 136 136 LYS CA   C 13  60.194 0.077 . 1 . . . A 136 LYS CA   . 18521 1 
      1741 . 1 1 136 136 LYS CB   C 13  32.902 0.073 . 1 . . . A 136 LYS CB   . 18521 1 
      1742 . 1 1 136 136 LYS CG   C 13  23.502 0.026 . 1 . . . A 136 LYS CG   . 18521 1 
      1743 . 1 1 136 136 LYS CD   C 13  29.392 0.371 . 1 . . . A 136 LYS CD   . 18521 1 
      1744 . 1 1 136 136 LYS CE   C 13  41.858 0.198 . 1 . . . A 136 LYS CE   . 18521 1 
      1745 . 1 1 136 136 LYS N    N 15 119.841 0.040 . 1 . . . A 136 LYS N    . 18521 1 
      1746 . 1 1 137 137 GLU H    H  1   8.549 0.005 . 1 . . . A 137 GLU H    . 18521 1 
      1747 . 1 1 137 137 GLU HA   H  1   4.177 0.005 . 1 . . . A 137 GLU HA   . 18521 1 
      1748 . 1 1 137 137 GLU HB2  H  1   1.820 0.015 . 2 . . . A 137 GLU HB2  . 18521 1 
      1749 . 1 1 137 137 GLU HB3  H  1   1.820 0.015 . 2 . . . A 137 GLU HB3  . 18521 1 
      1750 . 1 1 137 137 GLU HG2  H  1   2.172 0.007 . 2 . . . A 137 GLU HG2  . 18521 1 
      1751 . 1 1 137 137 GLU HG3  H  1   2.172 0.007 . 2 . . . A 137 GLU HG3  . 18521 1 
      1752 . 1 1 137 137 GLU C    C 13 176.698 0.000 . 1 . . . A 137 GLU C    . 18521 1 
      1753 . 1 1 137 137 GLU CA   C 13  57.766 0.030 . 1 . . . A 137 GLU CA   . 18521 1 
      1754 . 1 1 137 137 GLU CB   C 13  29.221 0.043 . 1 . . . A 137 GLU CB   . 18521 1 
      1755 . 1 1 137 137 GLU CG   C 13  36.525 0.026 . 1 . . . A 137 GLU CG   . 18521 1 
      1756 . 1 1 137 137 GLU N    N 15 115.250 0.025 . 1 . . . A 137 GLU N    . 18521 1 
      1757 . 1 1 138 138 ASN H    H  1   8.337 0.017 . 1 . . . A 138 ASN H    . 18521 1 
      1758 . 1 1 138 138 ASN HA   H  1   4.943 0.010 . 1 . . . A 138 ASN HA   . 18521 1 
      1759 . 1 1 138 138 ASN HB2  H  1   2.548 0.017 . 2 . . . A 138 ASN HB2  . 18521 1 
      1760 . 1 1 138 138 ASN HB3  H  1   3.069 0.017 . 2 . . . A 138 ASN HB3  . 18521 1 
      1761 . 1 1 138 138 ASN HD21 H  1   7.654 0.007 . 2 . . . A 138 ASN HD21 . 18521 1 
      1762 . 1 1 138 138 ASN HD22 H  1   6.907 0.005 . 2 . . . A 138 ASN HD22 . 18521 1 
      1763 . 1 1 138 138 ASN C    C 13 173.448 0.000 . 1 . . . A 138 ASN C    . 18521 1 
      1764 . 1 1 138 138 ASN CA   C 13  52.681 0.104 . 1 . . . A 138 ASN CA   . 18521 1 
      1765 . 1 1 138 138 ASN CB   C 13  40.833 0.051 . 1 . . . A 138 ASN CB   . 18521 1 
      1766 . 1 1 138 138 ASN N    N 15 116.578 0.025 . 1 . . . A 138 ASN N    . 18521 1 
      1767 . 1 1 138 138 ASN ND2  N 15 111.990 0.051 . 1 . . . A 138 ASN ND2  . 18521 1 
      1768 . 1 1 139 139 ILE H    H  1   7.138 0.016 . 1 . . . A 139 ILE H    . 18521 1 
      1769 . 1 1 139 139 ILE HA   H  1   4.339 0.007 . 1 . . . A 139 ILE HA   . 18521 1 
      1770 . 1 1 139 139 ILE HB   H  1   1.533 0.006 . 1 . . . A 139 ILE HB   . 18521 1 
      1771 . 1 1 139 139 ILE HG12 H  1   1.712 0.012 . 2 . . . A 139 ILE HG12 . 18521 1 
      1772 . 1 1 139 139 ILE HG13 H  1   1.712 0.012 . 2 . . . A 139 ILE HG13 . 18521 1 
      1773 . 1 1 139 139 ILE HG21 H  1   0.844 0.009 . 1 . . . A 139 ILE HG21 . 18521 1 
      1774 . 1 1 139 139 ILE HG22 H  1   0.844 0.009 . 1 . . . A 139 ILE HG22 . 18521 1 
      1775 . 1 1 139 139 ILE HG23 H  1   0.844 0.009 . 1 . . . A 139 ILE HG23 . 18521 1 
      1776 . 1 1 139 139 ILE HD11 H  1   0.656 0.009 . 1 . . . A 139 ILE HD11 . 18521 1 
      1777 . 1 1 139 139 ILE HD12 H  1   0.656 0.009 . 1 . . . A 139 ILE HD12 . 18521 1 
      1778 . 1 1 139 139 ILE HD13 H  1   0.656 0.009 . 1 . . . A 139 ILE HD13 . 18521 1 
      1779 . 1 1 139 139 ILE C    C 13 175.219 0.000 . 1 . . . A 139 ILE C    . 18521 1 
      1780 . 1 1 139 139 ILE CA   C 13  60.867 0.068 . 1 . . . A 139 ILE CA   . 18521 1 
      1781 . 1 1 139 139 ILE CB   C 13  40.270 0.066 . 1 . . . A 139 ILE CB   . 18521 1 
      1782 . 1 1 139 139 ILE CG1  C 13  27.596 0.067 . 1 . . . A 139 ILE CG1  . 18521 1 
      1783 . 1 1 139 139 ILE CG2  C 13  18.262 0.053 . 1 . . . A 139 ILE CG2  . 18521 1 
      1784 . 1 1 139 139 ILE CD1  C 13  14.873 0.047 . 1 . . . A 139 ILE CD1  . 18521 1 
      1785 . 1 1 139 139 ILE N    N 15 120.835 0.069 . 1 . . . A 139 ILE N    . 18521 1 
      1786 . 1 1 140 140 SER H    H  1   8.714 0.008 . 1 . . . A 140 SER H    . 18521 1 
      1787 . 1 1 140 140 SER HA   H  1   4.324 0.011 . 1 . . . A 140 SER HA   . 18521 1 
      1788 . 1 1 140 140 SER HB2  H  1   4.035 0.021 . 2 . . . A 140 SER HB2  . 18521 1 
      1789 . 1 1 140 140 SER HB3  H  1   4.035 0.021 . 2 . . . A 140 SER HB3  . 18521 1 
      1790 . 1 1 140 140 SER CA   C 13  58.029 0.074 . 1 . . . A 140 SER CA   . 18521 1 
      1791 . 1 1 140 140 SER CB   C 13  65.156 0.065 . 1 . . . A 140 SER CB   . 18521 1 
      1792 . 1 1 140 140 SER N    N 15 123.319 0.043 . 1 . . . A 140 SER N    . 18521 1 
      1793 . 1 1 141 141 GLU HA   H  1   4.345 0.031 . 1 . . . A 141 GLU HA   . 18521 1 
      1794 . 1 1 141 141 GLU HB2  H  1   2.111 0.000 . 2 . . . A 141 GLU HB2  . 18521 1 
      1795 . 1 1 141 141 GLU HB3  H  1   2.111 0.000 . 2 . . . A 141 GLU HB3  . 18521 1 
      1796 . 1 1 141 141 GLU C    C 13 178.841 0.000 . 1 . . . A 141 GLU C    . 18521 1 
      1797 . 1 1 141 141 GLU CA   C 13  60.566 0.096 . 1 . . . A 141 GLU CA   . 18521 1 
      1798 . 1 1 142 142 THR H    H  1   8.265 0.003 . 1 . . . A 142 THR H    . 18521 1 
      1799 . 1 1 142 142 THR HA   H  1   3.988 0.010 . 1 . . . A 142 THR HA   . 18521 1 
      1800 . 1 1 142 142 THR HB   H  1   4.039 0.012 . 1 . . . A 142 THR HB   . 18521 1 
      1801 . 1 1 142 142 THR HG1  H  1   5.656 0.000 . 1 . . . A 142 THR HG1  . 18521 1 
      1802 . 1 1 142 142 THR HG21 H  1   1.185 0.011 . 1 . . . A 142 THR HG21 . 18521 1 
      1803 . 1 1 142 142 THR HG22 H  1   1.185 0.011 . 1 . . . A 142 THR HG22 . 18521 1 
      1804 . 1 1 142 142 THR HG23 H  1   1.185 0.011 . 1 . . . A 142 THR HG23 . 18521 1 
      1805 . 1 1 142 142 THR C    C 13 177.664 0.000 . 1 . . . A 142 THR C    . 18521 1 
      1806 . 1 1 142 142 THR CA   C 13  65.792 0.144 . 1 . . . A 142 THR CA   . 18521 1 
      1807 . 1 1 142 142 THR CB   C 13  68.329 0.285 . 1 . . . A 142 THR CB   . 18521 1 
      1808 . 1 1 142 142 THR CG2  C 13  21.772 0.084 . 1 . . . A 142 THR CG2  . 18521 1 
      1809 . 1 1 142 142 THR N    N 15 113.590 0.049 . 1 . . . A 142 THR N    . 18521 1 
      1810 . 1 1 143 143 SER H    H  1   7.889 0.004 . 1 . . . A 143 SER H    . 18521 1 
      1811 . 1 1 143 143 SER HA   H  1   4.335 0.017 . 1 . . . A 143 SER HA   . 18521 1 
      1812 . 1 1 143 143 SER HB2  H  1   3.918 0.013 . 2 . . . A 143 SER HB2  . 18521 1 
      1813 . 1 1 143 143 SER HB3  H  1   3.918 0.013 . 2 . . . A 143 SER HB3  . 18521 1 
      1814 . 1 1 143 143 SER C    C 13 175.879 0.000 . 1 . . . A 143 SER C    . 18521 1 
      1815 . 1 1 143 143 SER CA   C 13  62.140 0.034 . 1 . . . A 143 SER CA   . 18521 1 
      1816 . 1 1 143 143 SER CB   C 13  63.201 0.000 . 1 . . . A 143 SER CB   . 18521 1 
      1817 . 1 1 143 143 SER N    N 15 120.935 0.062 . 1 . . . A 143 SER N    . 18521 1 
      1818 . 1 1 144 144 THR H    H  1   8.802 0.008 . 1 . . . A 144 THR H    . 18521 1 
      1819 . 1 1 144 144 THR HA   H  1   3.592 0.017 . 1 . . . A 144 THR HA   . 18521 1 
      1820 . 1 1 144 144 THR HB   H  1   4.289 0.032 . 1 . . . A 144 THR HB   . 18521 1 
      1821 . 1 1 144 144 THR HG1  H  1   5.827 0.000 . 1 . . . A 144 THR HG1  . 18521 1 
      1822 . 1 1 144 144 THR HG21 H  1   1.070 0.015 . 1 . . . A 144 THR HG21 . 18521 1 
      1823 . 1 1 144 144 THR HG22 H  1   1.070 0.015 . 1 . . . A 144 THR HG22 . 18521 1 
      1824 . 1 1 144 144 THR HG23 H  1   1.070 0.015 . 1 . . . A 144 THR HG23 . 18521 1 
      1825 . 1 1 144 144 THR C    C 13 175.799 0.000 . 1 . . . A 144 THR C    . 18521 1 
      1826 . 1 1 144 144 THR CA   C 13  67.700 0.130 . 1 . . . A 144 THR CA   . 18521 1 
      1827 . 1 1 144 144 THR CB   C 13  69.069 0.000 . 1 . . . A 144 THR CB   . 18521 1 
      1828 . 1 1 144 144 THR CG2  C 13  20.674 0.030 . 1 . . . A 144 THR CG2  . 18521 1 
      1829 . 1 1 144 144 THR N    N 15 121.291 0.059 . 1 . . . A 144 THR N    . 18521 1 
      1830 . 1 1 145 145 ASN H    H  1   7.942 0.005 . 1 . . . A 145 ASN H    . 18521 1 
      1831 . 1 1 145 145 ASN HA   H  1   4.344 0.015 . 1 . . . A 145 ASN HA   . 18521 1 
      1832 . 1 1 145 145 ASN HB2  H  1   2.780 0.020 . 2 . . . A 145 ASN HB2  . 18521 1 
      1833 . 1 1 145 145 ASN HB3  H  1   2.780 0.020 . 2 . . . A 145 ASN HB3  . 18521 1 
      1834 . 1 1 145 145 ASN HD21 H  1   7.014 0.005 . 2 . . . A 145 ASN HD21 . 18521 1 
      1835 . 1 1 145 145 ASN HD22 H  1   7.603 0.003 . 2 . . . A 145 ASN HD22 . 18521 1 
      1836 . 1 1 145 145 ASN C    C 13 177.836 0.000 . 1 . . . A 145 ASN C    . 18521 1 
      1837 . 1 1 145 145 ASN CA   C 13  56.416 0.119 . 1 . . . A 145 ASN CA   . 18521 1 
      1838 . 1 1 145 145 ASN CB   C 13  38.094 0.065 . 1 . . . A 145 ASN CB   . 18521 1 
      1839 . 1 1 145 145 ASN N    N 15 120.336 0.056 . 1 . . . A 145 ASN N    . 18521 1 
      1840 . 1 1 145 145 ASN ND2  N 15 112.488 0.054 . 1 . . . A 145 ASN ND2  . 18521 1 
      1841 . 1 1 146 146 SER H    H  1   7.865 0.008 . 1 . . . A 146 SER H    . 18521 1 
      1842 . 1 1 146 146 SER HA   H  1   4.029 0.016 . 1 . . . A 146 SER HA   . 18521 1 
      1843 . 1 1 146 146 SER HB2  H  1   3.958 0.011 . 2 . . . A 146 SER HB2  . 18521 1 
      1844 . 1 1 146 146 SER HB3  H  1   3.958 0.011 . 2 . . . A 146 SER HB3  . 18521 1 
      1845 . 1 1 146 146 SER C    C 13 176.992 0.000 . 1 . . . A 146 SER C    . 18521 1 
      1846 . 1 1 146 146 SER CA   C 13  62.053 0.186 . 1 . . . A 146 SER CA   . 18521 1 
      1847 . 1 1 146 146 SER CB   C 13  62.490 0.018 . 1 . . . A 146 SER CB   . 18521 1 
      1848 . 1 1 146 146 SER N    N 15 116.106 0.012 . 1 . . . A 146 SER N    . 18521 1 
      1849 . 1 1 147 147 LEU H    H  1   8.104 0.007 . 1 . . . A 147 LEU H    . 18521 1 
      1850 . 1 1 147 147 LEU HA   H  1   3.471 0.020 . 1 . . . A 147 LEU HA   . 18521 1 
      1851 . 1 1 147 147 LEU HB2  H  1   1.034 0.024 . 2 . . . A 147 LEU HB2  . 18521 1 
      1852 . 1 1 147 147 LEU HB3  H  1   1.942 0.035 . 2 . . . A 147 LEU HB3  . 18521 1 
      1853 . 1 1 147 147 LEU HG   H  1   1.766 0.024 . 1 . . . A 147 LEU HG   . 18521 1 
      1854 . 1 1 147 147 LEU HD11 H  1   0.821 0.010 . 2 . . . A 147 LEU HD11 . 18521 1 
      1855 . 1 1 147 147 LEU HD12 H  1   0.821 0.010 . 2 . . . A 147 LEU HD12 . 18521 1 
      1856 . 1 1 147 147 LEU HD13 H  1   0.821 0.010 . 2 . . . A 147 LEU HD13 . 18521 1 
      1857 . 1 1 147 147 LEU HD21 H  1   0.706 0.015 . 2 . . . A 147 LEU HD21 . 18521 1 
      1858 . 1 1 147 147 LEU HD22 H  1   0.706 0.015 . 2 . . . A 147 LEU HD22 . 18521 1 
      1859 . 1 1 147 147 LEU HD23 H  1   0.706 0.015 . 2 . . . A 147 LEU HD23 . 18521 1 
      1860 . 1 1 147 147 LEU C    C 13 178.561 0.000 . 1 . . . A 147 LEU C    . 18521 1 
      1861 . 1 1 147 147 LEU CA   C 13  58.384 0.108 . 1 . . . A 147 LEU CA   . 18521 1 
      1862 . 1 1 147 147 LEU CB   C 13  41.801 0.145 . 1 . . . A 147 LEU CB   . 18521 1 
      1863 . 1 1 147 147 LEU CG   C 13  27.700 0.163 . 1 . . . A 147 LEU CG   . 18521 1 
      1864 . 1 1 147 147 LEU CD1  C 13  25.512 0.096 . 2 . . . A 147 LEU CD1  . 18521 1 
      1865 . 1 1 147 147 LEU CD2  C 13  24.108 0.063 . 2 . . . A 147 LEU CD2  . 18521 1 
      1866 . 1 1 147 147 LEU N    N 15 122.988 0.039 . 1 . . . A 147 LEU N    . 18521 1 
      1867 . 1 1 148 148 GLN H    H  1   8.394 0.021 . 1 . . . A 148 GLN H    . 18521 1 
      1868 . 1 1 148 148 GLN HA   H  1   3.796 0.015 . 1 . . . A 148 GLN HA   . 18521 1 
      1869 . 1 1 148 148 GLN HB2  H  1   2.170 0.016 . 2 . . . A 148 GLN HB2  . 18521 1 
      1870 . 1 1 148 148 GLN HB3  H  1   2.170 0.016 . 2 . . . A 148 GLN HB3  . 18521 1 
      1871 . 1 1 148 148 GLN HG2  H  1   2.245 0.035 . 2 . . . A 148 GLN HG2  . 18521 1 
      1872 . 1 1 148 148 GLN HG3  H  1   2.520 0.010 . 2 . . . A 148 GLN HG3  . 18521 1 
      1873 . 1 1 148 148 GLN HE21 H  1   7.132 0.072 . 2 . . . A 148 GLN HE21 . 18521 1 
      1874 . 1 1 148 148 GLN HE22 H  1   6.672 0.014 . 2 . . . A 148 GLN HE22 . 18521 1 
      1875 . 1 1 148 148 GLN C    C 13 179.665 0.000 . 1 . . . A 148 GLN C    . 18521 1 
      1876 . 1 1 148 148 GLN CA   C 13  59.301 0.089 . 1 . . . A 148 GLN CA   . 18521 1 
      1877 . 1 1 148 148 GLN CB   C 13  27.744 0.050 . 1 . . . A 148 GLN CB   . 18521 1 
      1878 . 1 1 148 148 GLN CG   C 13  33.930 0.081 . 1 . . . A 148 GLN CG   . 18521 1 
      1879 . 1 1 148 148 GLN N    N 15 118.470 0.034 . 1 . . . A 148 GLN N    . 18521 1 
      1880 . 1 1 148 148 GLN NE2  N 15 110.402 0.040 . 1 . . . A 148 GLN NE2  . 18521 1 
      1881 . 1 1 149 149 LYS H    H  1   7.828 0.016 . 1 . . . A 149 LYS H    . 18521 1 
      1882 . 1 1 149 149 LYS HA   H  1   3.776 0.019 . 1 . . . A 149 LYS HA   . 18521 1 
      1883 . 1 1 149 149 LYS HB2  H  1   1.742 0.016 . 2 . . . A 149 LYS HB2  . 18521 1 
      1884 . 1 1 149 149 LYS HB3  H  1   1.742 0.016 . 2 . . . A 149 LYS HB3  . 18521 1 
      1885 . 1 1 149 149 LYS HG2  H  1   1.244 0.040 . 2 . . . A 149 LYS HG2  . 18521 1 
      1886 . 1 1 149 149 LYS HG3  H  1   1.415 0.008 . 2 . . . A 149 LYS HG3  . 18521 1 
      1887 . 1 1 149 149 LYS HD2  H  1   1.588 0.037 . 2 . . . A 149 LYS HD2  . 18521 1 
      1888 . 1 1 149 149 LYS HD3  H  1   1.588 0.037 . 2 . . . A 149 LYS HD3  . 18521 1 
      1889 . 1 1 149 149 LYS HE2  H  1   2.842 0.017 . 2 . . . A 149 LYS HE2  . 18521 1 
      1890 . 1 1 149 149 LYS HE3  H  1   2.842 0.017 . 2 . . . A 149 LYS HE3  . 18521 1 
      1891 . 1 1 149 149 LYS CA   C 13  59.573 0.111 . 1 . . . A 149 LYS CA   . 18521 1 
      1892 . 1 1 149 149 LYS CB   C 13  32.048 0.055 . 1 . . . A 149 LYS CB   . 18521 1 
      1893 . 1 1 149 149 LYS CG   C 13  25.242 0.038 . 1 . . . A 149 LYS CG   . 18521 1 
      1894 . 1 1 149 149 LYS CD   C 13  29.528 0.011 . 1 . . . A 149 LYS CD   . 18521 1 
      1895 . 1 1 149 149 LYS CE   C 13  42.242 0.091 . 1 . . . A 149 LYS CE   . 18521 1 
      1896 . 1 1 149 149 LYS N    N 15 121.079 0.053 . 1 . . . A 149 LYS N    . 18521 1 
      1897 . 1 1 150 150 ARG H    H  1   6.918 0.014 . 1 . . . A 150 ARG H    . 18521 1 
      1898 . 1 1 150 150 ARG HA   H  1   4.022 0.023 . 1 . . . A 150 ARG HA   . 18521 1 
      1899 . 1 1 150 150 ARG HB2  H  1   1.740 0.028 . 2 . . . A 150 ARG HB2  . 18521 1 
      1900 . 1 1 150 150 ARG HB3  H  1   1.740 0.028 . 2 . . . A 150 ARG HB3  . 18521 1 
      1901 . 1 1 150 150 ARG HG2  H  1   1.598 0.012 . 2 . . . A 150 ARG HG2  . 18521 1 
      1902 . 1 1 150 150 ARG HG3  H  1   1.598 0.012 . 2 . . . A 150 ARG HG3  . 18521 1 
      1903 . 1 1 150 150 ARG HD2  H  1   2.920 0.091 . 2 . . . A 150 ARG HD2  . 18521 1 
      1904 . 1 1 150 150 ARG HD3  H  1   2.920 0.091 . 2 . . . A 150 ARG HD3  . 18521 1 
      1905 . 1 1 150 150 ARG C    C 13 178.850 0.000 . 1 . . . A 150 ARG C    . 18521 1 
      1906 . 1 1 150 150 ARG CA   C 13  59.249 0.077 . 1 . . . A 150 ARG CA   . 18521 1 
      1907 . 1 1 150 150 ARG CB   C 13  28.936 0.269 . 1 . . . A 150 ARG CB   . 18521 1 
      1908 . 1 1 150 150 ARG CG   C 13  27.200 0.078 . 1 . . . A 150 ARG CG   . 18521 1 
      1909 . 1 1 150 150 ARG N    N 15 118.275 0.048 . 1 . . . A 150 ARG N    . 18521 1 
      1910 . 1 1 151 151 ILE H    H  1   7.339 1.070 . 1 . . . A 151 ILE H    . 18521 1 
      1911 . 1 1 151 151 ILE HA   H  1   3.337 0.014 . 1 . . . A 151 ILE HA   . 18521 1 
      1912 . 1 1 151 151 ILE HB   H  1   1.765 0.018 . 1 . . . A 151 ILE HB   . 18521 1 
      1913 . 1 1 151 151 ILE HG12 H  1   1.382 0.027 . 2 . . . A 151 ILE HG12 . 18521 1 
      1914 . 1 1 151 151 ILE HG13 H  1   1.145 0.021 . 2 . . . A 151 ILE HG13 . 18521 1 
      1915 . 1 1 151 151 ILE HG21 H  1   0.849 0.008 . 1 . . . A 151 ILE HG21 . 18521 1 
      1916 . 1 1 151 151 ILE HG22 H  1   0.849 0.008 . 1 . . . A 151 ILE HG22 . 18521 1 
      1917 . 1 1 151 151 ILE HG23 H  1   0.849 0.008 . 1 . . . A 151 ILE HG23 . 18521 1 
      1918 . 1 1 151 151 ILE HD11 H  1   0.744 0.009 . 1 . . . A 151 ILE HD11 . 18521 1 
      1919 . 1 1 151 151 ILE HD12 H  1   0.744 0.009 . 1 . . . A 151 ILE HD12 . 18521 1 
      1920 . 1 1 151 151 ILE HD13 H  1   0.744 0.009 . 1 . . . A 151 ILE HD13 . 18521 1 
      1921 . 1 1 151 151 ILE C    C 13 176.972 0.000 . 1 . . . A 151 ILE C    . 18521 1 
      1922 . 1 1 151 151 ILE CA   C 13  66.992 0.082 . 1 . . . A 151 ILE CA   . 18521 1 
      1923 . 1 1 151 151 ILE CB   C 13  38.409 0.083 . 1 . . . A 151 ILE CB   . 18521 1 
      1924 . 1 1 151 151 ILE CG1  C 13  31.491 0.000 . 1 . . . A 151 ILE CG1  . 18521 1 
      1925 . 1 1 151 151 ILE CG2  C 13  17.898 0.060 . 1 . . . A 151 ILE CG2  . 18521 1 
      1926 . 1 1 151 151 ILE CD1  C 13  14.640 0.024 . 1 . . . A 151 ILE CD1  . 18521 1 
      1927 . 1 1 151 151 ILE N    N 15 119.938 0.092 . 1 . . . A 151 ILE N    . 18521 1 
      1928 . 1 1 152 152 LYS H    H  1   7.556 0.010 . 1 . . . A 152 LYS H    . 18521 1 
      1929 . 1 1 152 152 LYS HA   H  1   3.722 0.028 . 1 . . . A 152 LYS HA   . 18521 1 
      1930 . 1 1 152 152 LYS HB2  H  1   1.760 0.016 . 2 . . . A 152 LYS HB2  . 18521 1 
      1931 . 1 1 152 152 LYS HB3  H  1   1.760 0.016 . 2 . . . A 152 LYS HB3  . 18521 1 
      1932 . 1 1 152 152 LYS HG2  H  1   1.394 0.002 . 2 . . . A 152 LYS HG2  . 18521 1 
      1933 . 1 1 152 152 LYS HG3  H  1   1.394 0.002 . 2 . . . A 152 LYS HG3  . 18521 1 
      1934 . 1 1 152 152 LYS HD2  H  1   1.576 0.020 . 2 . . . A 152 LYS HD2  . 18521 1 
      1935 . 1 1 152 152 LYS HD3  H  1   1.576 0.020 . 2 . . . A 152 LYS HD3  . 18521 1 
      1936 . 1 1 152 152 LYS HE2  H  1   2.844 0.000 . 2 . . . A 152 LYS HE2  . 18521 1 
      1937 . 1 1 152 152 LYS HE3  H  1   2.844 0.000 . 2 . . . A 152 LYS HE3  . 18521 1 
      1938 . 1 1 152 152 LYS C    C 13 178.692 0.000 . 1 . . . A 152 LYS C    . 18521 1 
      1939 . 1 1 152 152 LYS CA   C 13  60.787 0.093 . 1 . . . A 152 LYS CA   . 18521 1 
      1940 . 1 1 152 152 LYS CB   C 13  31.985 0.000 . 1 . . . A 152 LYS CB   . 18521 1 
      1941 . 1 1 152 152 LYS CG   C 13  25.740 0.000 . 1 . . . A 152 LYS CG   . 18521 1 
      1942 . 1 1 152 152 LYS CD   C 13  29.642 0.122 . 1 . . . A 152 LYS CD   . 18521 1 
      1943 . 1 1 152 152 LYS CE   C 13  42.000 0.000 . 1 . . . A 152 LYS CE   . 18521 1 
      1944 . 1 1 152 152 LYS N    N 15 120.529 0.033 . 1 . . . A 152 LYS N    . 18521 1 
      1945 . 1 1 153 153 TYR H    H  1   8.622 0.016 . 1 . . . A 153 TYR H    . 18521 1 
      1946 . 1 1 153 153 TYR HA   H  1   4.047 0.026 . 1 . . . A 153 TYR HA   . 18521 1 
      1947 . 1 1 153 153 TYR HB2  H  1   3.032 0.010 . 2 . . . A 153 TYR HB2  . 18521 1 
      1948 . 1 1 153 153 TYR HB3  H  1   3.409 0.010 . 2 . . . A 153 TYR HB3  . 18521 1 
      1949 . 1 1 153 153 TYR HD1  H  1   6.917 0.017 . 3 . . . A 153 TYR HD1  . 18521 1 
      1950 . 1 1 153 153 TYR HD2  H  1   6.917 0.017 . 3 . . . A 153 TYR HD2  . 18521 1 
      1951 . 1 1 153 153 TYR HE1  H  1   6.640 0.030 . 3 . . . A 153 TYR HE1  . 18521 1 
      1952 . 1 1 153 153 TYR HE2  H  1   6.640 0.030 . 3 . . . A 153 TYR HE2  . 18521 1 
      1953 . 1 1 153 153 TYR C    C 13 178.276 0.000 . 1 . . . A 153 TYR C    . 18521 1 
      1954 . 1 1 153 153 TYR CA   C 13  62.538 0.151 . 1 . . . A 153 TYR CA   . 18521 1 
      1955 . 1 1 153 153 TYR CB   C 13  37.249 0.114 . 1 . . . A 153 TYR CB   . 18521 1 
      1956 . 1 1 153 153 TYR CE1  C 13 118.070 0.026 . 3 . . . A 153 TYR CE1  . 18521 1 
      1957 . 1 1 153 153 TYR N    N 15 118.819 0.031 . 1 . . . A 153 TYR N    . 18521 1 
      1958 . 1 1 154 154 CYS H    H  1   8.195 0.012 . 1 . . . A 154 CYS H    . 18521 1 
      1959 . 1 1 154 154 CYS HA   H  1   4.079 0.018 . 1 . . . A 154 CYS HA   . 18521 1 
      1960 . 1 1 154 154 CYS HB2  H  1   2.275 0.017 . 2 . . . A 154 CYS HB2  . 18521 1 
      1961 . 1 1 154 154 CYS HB3  H  1   3.356 0.031 . 2 . . . A 154 CYS HB3  . 18521 1 
      1962 . 1 1 154 154 CYS C    C 13 176.638 0.000 . 1 . . . A 154 CYS C    . 18521 1 
      1963 . 1 1 154 154 CYS CA   C 13  65.967 0.123 . 1 . . . A 154 CYS CA   . 18521 1 
      1964 . 1 1 154 154 CYS N    N 15 116.613 0.032 . 1 . . . A 154 CYS N    . 18521 1 
      1965 . 1 1 155 155 LYS H    H  1   7.819 0.019 . 1 . . . A 155 LYS H    . 18521 1 
      1966 . 1 1 155 155 LYS HA   H  1   3.592 0.022 . 1 . . . A 155 LYS HA   . 18521 1 
      1967 . 1 1 155 155 LYS HB2  H  1   1.821 0.031 . 2 . . . A 155 LYS HB2  . 18521 1 
      1968 . 1 1 155 155 LYS HB3  H  1   1.821 0.031 . 2 . . . A 155 LYS HB3  . 18521 1 
      1969 . 1 1 155 155 LYS HG2  H  1   1.445 0.013 . 2 . . . A 155 LYS HG2  . 18521 1 
      1970 . 1 1 155 155 LYS HG3  H  1   1.445 0.013 . 2 . . . A 155 LYS HG3  . 18521 1 
      1971 . 1 1 155 155 LYS HD2  H  1   1.603 0.014 . 2 . . . A 155 LYS HD2  . 18521 1 
      1972 . 1 1 155 155 LYS HD3  H  1   1.603 0.014 . 2 . . . A 155 LYS HD3  . 18521 1 
      1973 . 1 1 155 155 LYS HE2  H  1   2.753 0.023 . 2 . . . A 155 LYS HE2  . 18521 1 
      1974 . 1 1 155 155 LYS HE3  H  1   2.753 0.023 . 2 . . . A 155 LYS HE3  . 18521 1 
      1975 . 1 1 155 155 LYS C    C 13 180.018 0.000 . 1 . . . A 155 LYS C    . 18521 1 
      1976 . 1 1 155 155 LYS CA   C 13  60.538 0.062 . 1 . . . A 155 LYS CA   . 18521 1 
      1977 . 1 1 155 155 LYS CB   C 13  31.993 0.038 . 1 . . . A 155 LYS CB   . 18521 1 
      1978 . 1 1 155 155 LYS N    N 15 118.011 0.054 . 1 . . . A 155 LYS N    . 18521 1 
      1979 . 1 1 156 156 ILE H    H  1   8.663 0.010 . 1 . . . A 156 ILE H    . 18521 1 
      1980 . 1 1 156 156 ILE HA   H  1   3.366 0.028 . 1 . . . A 156 ILE HA   . 18521 1 
      1981 . 1 1 156 156 ILE HB   H  1   1.682 0.019 . 1 . . . A 156 ILE HB   . 18521 1 
      1982 . 1 1 156 156 ILE HG12 H  1   0.840 0.016 . 2 . . . A 156 ILE HG12 . 18521 1 
      1983 . 1 1 156 156 ILE HG13 H  1   0.840 0.016 . 2 . . . A 156 ILE HG13 . 18521 1 
      1984 . 1 1 156 156 ILE HG21 H  1   0.431 0.026 . 1 . . . A 156 ILE HG21 . 18521 1 
      1985 . 1 1 156 156 ILE HG22 H  1   0.431 0.026 . 1 . . . A 156 ILE HG22 . 18521 1 
      1986 . 1 1 156 156 ILE HG23 H  1   0.431 0.026 . 1 . . . A 156 ILE HG23 . 18521 1 
      1987 . 1 1 156 156 ILE HD11 H  1   0.555 0.016 . 1 . . . A 156 ILE HD11 . 18521 1 
      1988 . 1 1 156 156 ILE HD12 H  1   0.555 0.016 . 1 . . . A 156 ILE HD12 . 18521 1 
      1989 . 1 1 156 156 ILE HD13 H  1   0.555 0.016 . 1 . . . A 156 ILE HD13 . 18521 1 
      1990 . 1 1 156 156 ILE C    C 13 179.164 0.000 . 1 . . . A 156 ILE C    . 18521 1 
      1991 . 1 1 156 156 ILE CA   C 13  65.206 0.080 . 1 . . . A 156 ILE CA   . 18521 1 
      1992 . 1 1 156 156 ILE CB   C 13  37.934 0.077 . 1 . . . A 156 ILE CB   . 18521 1 
      1993 . 1 1 156 156 ILE CG1  C 13  29.665 0.073 . 1 . . . A 156 ILE CG1  . 18521 1 
      1994 . 1 1 156 156 ILE CG2  C 13  16.451 0.096 . 1 . . . A 156 ILE CG2  . 18521 1 
      1995 . 1 1 156 156 ILE CD1  C 13  14.809 0.090 . 1 . . . A 156 ILE CD1  . 18521 1 
      1996 . 1 1 156 156 ILE N    N 15 121.133 0.043 . 1 . . . A 156 ILE N    . 18521 1 
      1997 . 1 1 157 157 TYR H    H  1   8.623 0.008 . 1 . . . A 157 TYR H    . 18521 1 
      1998 . 1 1 157 157 TYR HA   H  1   4.141 0.025 . 1 . . . A 157 TYR HA   . 18521 1 
      1999 . 1 1 157 157 TYR HB2  H  1   2.802 0.033 . 2 . . . A 157 TYR HB2  . 18521 1 
      2000 . 1 1 157 157 TYR HB3  H  1   2.802 0.033 . 2 . . . A 157 TYR HB3  . 18521 1 
      2001 . 1 1 157 157 TYR HD1  H  1   6.908 0.029 . 3 . . . A 157 TYR HD1  . 18521 1 
      2002 . 1 1 157 157 TYR HD2  H  1   6.908 0.029 . 3 . . . A 157 TYR HD2  . 18521 1 
      2003 . 1 1 157 157 TYR HE1  H  1   6.567 0.030 . 3 . . . A 157 TYR HE1  . 18521 1 
      2004 . 1 1 157 157 TYR HE2  H  1   6.567 0.030 . 3 . . . A 157 TYR HE2  . 18521 1 
      2005 . 1 1 157 157 TYR C    C 13 178.159 0.000 . 1 . . . A 157 TYR C    . 18521 1 
      2006 . 1 1 157 157 TYR CA   C 13  62.728 0.121 . 1 . . . A 157 TYR CA   . 18521 1 
      2007 . 1 1 157 157 TYR CB   C 13  37.744 0.145 . 1 . . . A 157 TYR CB   . 18521 1 
      2008 . 1 1 157 157 TYR CE1  C 13 118.061 0.120 . 3 . . . A 157 TYR CE1  . 18521 1 
      2009 . 1 1 157 157 TYR CE2  C 13 118.061 0.120 . 3 . . . A 157 TYR CE2  . 18521 1 
      2010 . 1 1 157 157 TYR N    N 15 119.541 0.035 . 1 . . . A 157 TYR N    . 18521 1 
      2011 . 1 1 158 158 LEU H    H  1   8.415 0.018 . 1 . . . A 158 LEU H    . 18521 1 
      2012 . 1 1 158 158 LEU HA   H  1   3.930 0.014 . 1 . . . A 158 LEU HA   . 18521 1 
      2013 . 1 1 158 158 LEU HB2  H  1   1.081 0.024 . 2 . . . A 158 LEU HB2  . 18521 1 
      2014 . 1 1 158 158 LEU HB3  H  1   1.803 0.019 . 2 . . . A 158 LEU HB3  . 18521 1 
      2015 . 1 1 158 158 LEU HG   H  1   1.395 0.050 . 1 . . . A 158 LEU HG   . 18521 1 
      2016 . 1 1 158 158 LEU HD11 H  1   0.693 0.026 . 2 . . . A 158 LEU HD11 . 18521 1 
      2017 . 1 1 158 158 LEU HD12 H  1   0.693 0.026 . 2 . . . A 158 LEU HD12 . 18521 1 
      2018 . 1 1 158 158 LEU HD13 H  1   0.693 0.026 . 2 . . . A 158 LEU HD13 . 18521 1 
      2019 . 1 1 158 158 LEU HD21 H  1  -0.350 0.014 . 2 . . . A 158 LEU HD21 . 18521 1 
      2020 . 1 1 158 158 LEU HD22 H  1  -0.350 0.014 . 2 . . . A 158 LEU HD22 . 18521 1 
      2021 . 1 1 158 158 LEU HD23 H  1  -0.350 0.014 . 2 . . . A 158 LEU HD23 . 18521 1 
      2022 . 1 1 158 158 LEU C    C 13 179.727 0.000 . 1 . . . A 158 LEU C    . 18521 1 
      2023 . 1 1 158 158 LEU CA   C 13  58.843 0.132 . 1 . . . A 158 LEU CA   . 18521 1 
      2024 . 1 1 158 158 LEU CB   C 13  42.776 0.073 . 1 . . . A 158 LEU CB   . 18521 1 
      2025 . 1 1 158 158 LEU CG   C 13  27.275 0.080 . 1 . . . A 158 LEU CG   . 18521 1 
      2026 . 1 1 158 158 LEU CD1  C 13  24.019 0.109 . 2 . . . A 158 LEU CD1  . 18521 1 
      2027 . 1 1 158 158 LEU CD2  C 13  23.623 0.066 . 2 . . . A 158 LEU CD2  . 18521 1 
      2028 . 1 1 158 158 LEU N    N 15 122.643 0.085 . 1 . . . A 158 LEU N    . 18521 1 
      2029 . 1 1 159 159 SER H    H  1   8.012 0.021 . 1 . . . A 159 SER H    . 18521 1 
      2030 . 1 1 159 159 SER HA   H  1   4.039 0.026 . 1 . . . A 159 SER HA   . 18521 1 
      2031 . 1 1 159 159 SER HB2  H  1   4.013 0.024 . 2 . . . A 159 SER HB2  . 18521 1 
      2032 . 1 1 159 159 SER HB3  H  1   4.013 0.024 . 2 . . . A 159 SER HB2  . 18521 1 
      2033 . 1 1 159 159 SER C    C 13 177.898 0.000 . 1 . . . A 159 SER C    . 18521 1 
      2034 . 1 1 159 159 SER CA   C 13  61.487 0.052 . 1 . . . A 159 SER CA   . 18521 1 
      2035 . 1 1 159 159 SER CB   C 13  62.710 0.123 . 1 . . . A 159 SER CB   . 18521 1 
      2036 . 1 1 159 159 SER N    N 15 115.738 0.020 . 1 . . . A 159 SER N    . 18521 1 
      2037 . 1 1 160 160 LYS H    H  1   8.306 0.008 . 1 . . . A 160 LYS H    . 18521 1 
      2038 . 1 1 160 160 LYS HA   H  1   4.132 0.027 . 1 . . . A 160 LYS HA   . 18521 1 
      2039 . 1 1 160 160 LYS HB2  H  1   1.983 0.025 . 2 . . . A 160 LYS HB2  . 18521 1 
      2040 . 1 1 160 160 LYS HB3  H  1   1.983 0.025 . 2 . . . A 160 LYS HB3  . 18521 1 
      2041 . 1 1 160 160 LYS HG2  H  1   1.449 0.024 . 2 . . . A 160 LYS HG2  . 18521 1 
      2042 . 1 1 160 160 LYS HG3  H  1   1.449 0.024 . 2 . . . A 160 LYS HG3  . 18521 1 
      2043 . 1 1 160 160 LYS HD2  H  1   1.605 0.010 . 2 . . . A 160 LYS HD2  . 18521 1 
      2044 . 1 1 160 160 LYS HD3  H  1   1.605 0.010 . 2 . . . A 160 LYS HD3  . 18521 1 
      2045 . 1 1 160 160 LYS HE2  H  1   2.806 0.028 . 2 . . . A 160 LYS HE2  . 18521 1 
      2046 . 1 1 160 160 LYS HE3  H  1   2.806 0.028 . 2 . . . A 160 LYS HE3  . 18521 1 
      2047 . 1 1 160 160 LYS CA   C 13  59.543 0.027 . 1 . . . A 160 LYS CA   . 18521 1 
      2048 . 1 1 160 160 LYS CB   C 13  29.639 0.000 . 1 . . . A 160 LYS CB   . 18521 1 
      2049 . 1 1 160 160 LYS CE   C 13  42.009 0.000 . 1 . . . A 160 LYS CE   . 18521 1 
      2050 . 1 1 160 160 LYS N    N 15 118.015 0.021 . 1 . . . A 160 LYS N    . 18521 1 
      2051 . 1 1 161 161 LEU H    H  1   8.608 0.026 . 1 . . . A 161 LEU H    . 18521 1 
      2052 . 1 1 161 161 LEU HA   H  1   4.146 0.014 . 1 . . . A 161 LEU HA   . 18521 1 
      2053 . 1 1 161 161 LEU HB2  H  1   1.764 0.017 . 2 . . . A 161 LEU HB2  . 18521 1 
      2054 . 1 1 161 161 LEU HB3  H  1   1.764 0.017 . 2 . . . A 161 LEU HB3  . 18521 1 
      2055 . 1 1 161 161 LEU HG   H  1   1.440 0.015 . 1 . . . A 161 LEU HG   . 18521 1 
      2056 . 1 1 161 161 LEU HD11 H  1   0.830 0.009 . 2 . . . A 161 LEU HD11 . 18521 1 
      2057 . 1 1 161 161 LEU HD12 H  1   0.830 0.009 . 2 . . . A 161 LEU HD12 . 18521 1 
      2058 . 1 1 161 161 LEU HD13 H  1   0.830 0.009 . 2 . . . A 161 LEU HD13 . 18521 1 
      2059 . 1 1 161 161 LEU HD21 H  1   0.906 0.011 . 2 . . . A 161 LEU HD21 . 18521 1 
      2060 . 1 1 161 161 LEU HD22 H  1   0.906 0.011 . 2 . . . A 161 LEU HD22 . 18521 1 
      2061 . 1 1 161 161 LEU HD23 H  1   0.906 0.011 . 2 . . . A 161 LEU HD23 . 18521 1 
      2062 . 1 1 161 161 LEU C    C 13 180.810 0.000 . 1 . . . A 161 LEU C    . 18521 1 
      2063 . 1 1 161 161 LEU CA   C 13  57.777 0.090 . 1 . . . A 161 LEU CA   . 18521 1 
      2064 . 1 1 161 161 LEU CB   C 13  42.245 0.142 . 1 . . . A 161 LEU CB   . 18521 1 
      2065 . 1 1 161 161 LEU CD1  C 13  26.235 0.052 . 2 . . . A 161 LEU CD1  . 18521 1 
      2066 . 1 1 161 161 LEU CD2  C 13  24.124 0.043 . 2 . . . A 161 LEU CD2  . 18521 1 
      2067 . 1 1 162 162 ALA H    H  1   8.134 0.008 . 1 . . . A 162 ALA H    . 18521 1 
      2068 . 1 1 162 162 ALA HA   H  1   4.096 0.017 . 1 . . . A 162 ALA HA   . 18521 1 
      2069 . 1 1 162 162 ALA HB1  H  1   1.574 0.018 . 1 . . . A 162 ALA HB1  . 18521 1 
      2070 . 1 1 162 162 ALA HB2  H  1   1.574 0.018 . 1 . . . A 162 ALA HB2  . 18521 1 
      2071 . 1 1 162 162 ALA HB3  H  1   1.574 0.018 . 1 . . . A 162 ALA HB3  . 18521 1 
      2072 . 1 1 162 162 ALA C    C 13 179.561 0.000 . 1 . . . A 162 ALA C    . 18521 1 
      2073 . 1 1 162 162 ALA CA   C 13  54.971 0.041 . 1 . . . A 162 ALA CA   . 18521 1 
      2074 . 1 1 162 162 ALA CB   C 13  19.082 0.090 . 1 . . . A 162 ALA CB   . 18521 1 
      2075 . 1 1 162 162 ALA N    N 15 123.634 0.037 . 1 . . . A 162 ALA N    . 18521 1 
      2076 . 1 1 163 163 LYS H    H  1   7.709 0.006 . 1 . . . A 163 LYS H    . 18521 1 
      2077 . 1 1 163 163 LYS HA   H  1   4.235 0.010 . 1 . . . A 163 LYS HA   . 18521 1 
      2078 . 1 1 163 163 LYS HB2  H  1   1.642 0.020 . 2 . . . A 163 LYS HB2  . 18521 1 
      2079 . 1 1 163 163 LYS HB3  H  1   1.971 0.022 . 2 . . . A 163 LYS HB3  . 18521 1 
      2080 . 1 1 163 163 LYS HG2  H  1   1.407 0.023 . 2 . . . A 163 LYS HG2  . 18521 1 
      2081 . 1 1 163 163 LYS HG3  H  1   1.407 0.023 . 2 . . . A 163 LYS HG3  . 18521 1 
      2082 . 1 1 163 163 LYS HD2  H  1   1.518 0.017 . 2 . . . A 163 LYS HD2  . 18521 1 
      2083 . 1 1 163 163 LYS HD3  H  1   1.518 0.017 . 2 . . . A 163 LYS HD3  . 18521 1 
      2084 . 1 1 163 163 LYS HE2  H  1   2.795 0.008 . 2 . . . A 163 LYS HE2  . 18521 1 
      2085 . 1 1 163 163 LYS HE3  H  1   2.795 0.008 . 2 . . . A 163 LYS HE3  . 18521 1 
      2086 . 1 1 163 163 LYS C    C 13 176.866 0.000 . 1 . . . A 163 LYS C    . 18521 1 
      2087 . 1 1 163 163 LYS CA   C 13  56.705 0.096 . 1 . . . A 163 LYS CA   . 18521 1 
      2088 . 1 1 163 163 LYS CB   C 13  33.643 0.133 . 1 . . . A 163 LYS CB   . 18521 1 
      2089 . 1 1 163 163 LYS CG   C 13  25.601 0.110 . 1 . . . A 163 LYS CG   . 18521 1 
      2090 . 1 1 163 163 LYS CD   C 13  29.290 0.062 . 1 . . . A 163 LYS CD   . 18521 1 
      2091 . 1 1 163 163 LYS CE   C 13  41.702 0.168 . 1 . . . A 163 LYS CE   . 18521 1 
      2092 . 1 1 163 163 LYS N    N 15 115.135 0.039 . 1 . . . A 163 LYS N    . 18521 1 
      2093 . 1 1 164 164 GLY H    H  1   7.713 0.011 . 1 . . . A 164 GLY H    . 18521 1 
      2094 . 1 1 164 164 GLY HA2  H  1   3.821 0.003 . 2 . . . A 164 GLY HA2  . 18521 1 
      2095 . 1 1 164 164 GLY HA3  H  1   4.007 0.006 . 2 . . . A 164 GLY HA3  . 18521 1 
      2096 . 1 1 164 164 GLY C    C 13 175.023 0.000 . 1 . . . A 164 GLY C    . 18521 1 
      2097 . 1 1 164 164 GLY CA   C 13  45.981 0.089 . 1 . . . A 164 GLY CA   . 18521 1 
      2098 . 1 1 164 164 GLY N    N 15 108.439 0.041 . 1 . . . A 164 GLY N    . 18521 1 
      2099 . 1 1 165 165 GLU H    H  1   8.124 0.014 . 1 . . . A 165 GLU H    . 18521 1 
      2100 . 1 1 165 165 GLU HA   H  1   4.051 0.008 . 1 . . . A 165 GLU HA   . 18521 1 
      2101 . 1 1 165 165 GLU HB2  H  1   1.681 0.015 . 2 . . . A 165 GLU HB2  . 18521 1 
      2102 . 1 1 165 165 GLU HB3  H  1   2.046 0.027 . 2 . . . A 165 GLU HB3  . 18521 1 
      2103 . 1 1 165 165 GLU HG2  H  1   2.360 0.010 . 2 . . . A 165 GLU HG2  . 18521 1 
      2104 . 1 1 165 165 GLU HG3  H  1   2.360 0.010 . 2 . . . A 165 GLU HG3  . 18521 1 
      2105 . 1 1 165 165 GLU C    C 13 175.966 0.000 . 1 . . . A 165 GLU C    . 18521 1 
      2106 . 1 1 165 165 GLU CA   C 13  57.038 0.095 . 1 . . . A 165 GLU CA   . 18521 1 
      2107 . 1 1 165 165 GLU CB   C 13  30.681 0.089 . 1 . . . A 165 GLU CB   . 18521 1 
      2108 . 1 1 165 165 GLU CG   C 13  36.950 0.059 . 1 . . . A 165 GLU CG   . 18521 1 
      2109 . 1 1 165 165 GLU N    N 15 119.259 0.048 . 1 . . . A 165 GLU N    . 18521 1 
      2110 . 1 1 166 166 ILE H    H  1   7.039 0.008 . 1 . . . A 166 ILE H    . 18521 1 
      2111 . 1 1 166 166 ILE HA   H  1   3.849 0.011 . 1 . . . A 166 ILE HA   . 18521 1 
      2112 . 1 1 166 166 ILE HB   H  1   1.160 0.010 . 1 . . . A 166 ILE HB   . 18521 1 
      2113 . 1 1 166 166 ILE HG12 H  1   0.825 0.007 . 2 . . . A 166 ILE HG12 . 18521 1 
      2114 . 1 1 166 166 ILE HG13 H  1   1.203 0.008 . 2 . . . A 166 ILE HG13 . 18521 1 
      2115 . 1 1 166 166 ILE HG21 H  1   0.421 0.015 . 1 . . . A 166 ILE HG21 . 18521 1 
      2116 . 1 1 166 166 ILE HG22 H  1   0.421 0.015 . 1 . . . A 166 ILE HG22 . 18521 1 
      2117 . 1 1 166 166 ILE HG23 H  1   0.421 0.015 . 1 . . . A 166 ILE HG23 . 18521 1 
      2118 . 1 1 166 166 ILE HD11 H  1   0.832 0.015 . 1 . . . A 166 ILE HD11 . 18521 1 
      2119 . 1 1 166 166 ILE HD12 H  1   0.832 0.015 . 1 . . . A 166 ILE HD12 . 18521 1 
      2120 . 1 1 166 166 ILE HD13 H  1   0.832 0.015 . 1 . . . A 166 ILE HD13 . 18521 1 
      2121 . 1 1 166 166 ILE C    C 13 173.376 0.000 . 1 . . . A 166 ILE C    . 18521 1 
      2122 . 1 1 166 166 ILE CA   C 13  60.307 0.056 . 1 . . . A 166 ILE CA   . 18521 1 
      2123 . 1 1 166 166 ILE CB   C 13  40.862 0.069 . 1 . . . A 166 ILE CB   . 18521 1 
      2124 . 1 1 166 166 ILE CG1  C 13  27.478 0.056 . 1 . . . A 166 ILE CG1  . 18521 1 
      2125 . 1 1 166 166 ILE CG2  C 13  17.070 0.081 . 1 . . . A 166 ILE CG2  . 18521 1 
      2126 . 1 1 166 166 ILE CD1  C 13  14.338 0.041 . 1 . . . A 166 ILE CD1  . 18521 1 
      2127 . 1 1 166 166 ILE N    N 15 117.562 0.050 . 1 . . . A 166 ILE N    . 18521 1 
      2128 . 1 1 167 167 GLY H    H  1   7.365 0.006 . 1 . . . A 167 GLY H    . 18521 1 
      2129 . 1 1 167 167 GLY HA2  H  1   3.328 0.009 . 2 . . . A 167 GLY HA2  . 18521 1 
      2130 . 1 1 167 167 GLY HA3  H  1   2.491 0.017 . 2 . . . A 167 GLY HA3  . 18521 1 
      2131 . 1 1 167 167 GLY CA   C 13  45.297 0.072 . 1 . . . A 167 GLY CA   . 18521 1 
      2132 . 1 1 167 167 GLY N    N 15 119.412 0.034 . 1 . . . A 167 GLY N    . 18521 1 
      2133 . 2 2   1   1 ILE HA   H  1   3.938 0.015 . 1 . . . B 128 ILE HA   . 18521 1 
      2134 . 2 2   1   1 ILE HB   H  1   1.488 0.016 . 1 . . . B 128 ILE HB   . 18521 1 
      2135 . 2 2   1   1 ILE HG12 H  1   1.095 0.012 . 2 . . . B 128 ILE HG12 . 18521 1 
      2136 . 2 2   1   1 ILE HG13 H  1   0.806 0.000 . 2 . . . B 128 ILE HG13 . 18521 1 
      2137 . 2 2   1   1 ILE HG21 H  1   0.569 0.008 . 1 . . . B 128 ILE HG21 . 18521 1 
      2138 . 2 2   1   1 ILE HG22 H  1   0.569 0.008 . 1 . . . B 128 ILE HG22 . 18521 1 
      2139 . 2 2   1   1 ILE HG23 H  1   0.569 0.008 . 1 . . . B 128 ILE HG23 . 18521 1 
      2140 . 2 2   1   1 ILE HD11 H  1   0.643 0.011 . 1 . . . B 128 ILE HD11 . 18521 1 
      2141 . 2 2   1   1 ILE HD12 H  1   0.643 0.011 . 1 . . . B 128 ILE HD12 . 18521 1 
      2142 . 2 2   1   1 ILE HD13 H  1   0.643 0.011 . 1 . . . B 128 ILE HD13 . 18521 1 
      2143 . 2 2   1   1 ILE H    H  1   7.469 0.022 . 1 . . . B 128 ILE H1   . 18521 1 
      2144 . 2 2   1   1 ILE C    C 13 176.725 0.000 . 1 . . . B 128 ILE C    . 18521 1 
      2145 . 2 2   1   1 ILE CA   C 13  60.922 0.094 . 1 . . . B 128 ILE CA   . 18521 1 
      2146 . 2 2   1   1 ILE CB   C 13  38.971 0.082 . 1 . . . B 128 ILE CB   . 18521 1 
      2147 . 2 2   1   1 ILE CG1  C 13  26.806 0.081 . 1 . . . B 128 ILE CG1  . 18521 1 
      2148 . 2 2   1   1 ILE CG2  C 13  17.355 0.077 . 1 . . . B 128 ILE CG2  . 18521 1 
      2149 . 2 2   1   1 ILE CD1  C 13  13.247 0.079 . 1 . . . B 128 ILE CD1  . 18521 1 
      2150 . 2 2   1   1 ILE N    N 15 121.311 0.065 . 1 . . . B 128 ILE N    . 18521 1 
      2151 . 2 2   2   2 ASN H    H  1   8.173 0.018 . 1 . . . B 129 ASN H    . 18521 1 
      2152 . 2 2   2   2 ASN HA   H  1   4.582 0.010 . 1 . . . B 129 ASN HA   . 18521 1 
      2153 . 2 2   2   2 ASN HB2  H  1   2.647 0.023 . 2 . . . B 129 ASN HB2  . 18521 1 
      2154 . 2 2   2   2 ASN HB3  H  1   2.820 0.023 . 2 . . . B 129 ASN HB3  . 18521 1 
      2155 . 2 2   2   2 ASN HD21 H  1   7.675 0.006 . 2 . . . B 129 ASN HD21 . 18521 1 
      2156 . 2 2   2   2 ASN HD22 H  1   6.827 0.002 . 2 . . . B 129 ASN HD22 . 18521 1 
      2157 . 2 2   2   2 ASN C    C 13 177.132 0.000 . 1 . . . B 129 ASN C    . 18521 1 
      2158 . 2 2   2   2 ASN CA   C 13  52.982 0.079 . 1 . . . B 129 ASN CA   . 18521 1 
      2159 . 2 2   2   2 ASN CB   C 13  38.792 0.122 . 1 . . . B 129 ASN CB   . 18521 1 
      2160 . 2 2   2   2 ASN N    N 15 122.727 0.087 . 1 . . . B 129 ASN N    . 18521 1 
      2161 . 2 2   2   2 ASN ND2  N 15 113.274 0.026 . 1 . . . B 129 ASN ND2  . 18521 1 
      2162 . 2 2   3   3 ILE H    H  1   8.096 0.009 . 1 . . . B 130 ILE H    . 18521 1 
      2163 . 2 2   3   3 ILE HA   H  1   4.305 0.028 . 1 . . . B 130 ILE HA   . 18521 1 
      2164 . 2 2   3   3 ILE HB   H  1   1.923 0.034 . 1 . . . B 130 ILE HB   . 18521 1 
      2165 . 2 2   3   3 ILE HG12 H  1   1.326 0.062 . 2 . . . B 130 ILE HG12 . 18521 1 
      2166 . 2 2   3   3 ILE HG13 H  1   1.108 0.015 . 2 . . . B 130 ILE HG13 . 18521 1 
      2167 . 2 2   3   3 ILE HG21 H  1   0.828 0.013 . 1 . . . B 130 ILE HG21 . 18521 1 
      2168 . 2 2   3   3 ILE HG22 H  1   0.828 0.013 . 1 . . . B 130 ILE HG22 . 18521 1 
      2169 . 2 2   3   3 ILE HG23 H  1   0.828 0.013 . 1 . . . B 130 ILE HG23 . 18521 1 
      2170 . 2 2   3   3 ILE HD11 H  1   0.749 0.008 . 1 . . . B 130 ILE HD11 . 18521 1 
      2171 . 2 2   3   3 ILE HD12 H  1   0.749 0.008 . 1 . . . B 130 ILE HD12 . 18521 1 
      2172 . 2 2   3   3 ILE HD13 H  1   0.749 0.008 . 1 . . . B 130 ILE HD13 . 18521 1 
      2173 . 2 2   3   3 ILE C    C 13 175.796 0.053 . 1 . . . B 130 ILE C    . 18521 1 
      2174 . 2 2   3   3 ILE CA   C 13  61.246 0.071 . 1 . . . B 130 ILE CA   . 18521 1 
      2175 . 2 2   3   3 ILE CB   C 13  38.797 0.081 . 1 . . . B 130 ILE CB   . 18521 1 
      2176 . 2 2   3   3 ILE CG1  C 13  27.382 0.078 . 1 . . . B 130 ILE CG1  . 18521 1 
      2177 . 2 2   3   3 ILE CG2  C 13  18.316 0.048 . 1 . . . B 130 ILE CG2  . 18521 1 
      2178 . 2 2   3   3 ILE CD1  C 13  14.199 0.071 . 1 . . . B 130 ILE CD1  . 18521 1 
      2179 . 2 2   3   3 ILE N    N 15 120.527 0.038 . 1 . . . B 130 ILE N    . 18521 1 
      2180 . 2 2   4   4 ASP H    H  1   8.157 0.017 . 1 . . . B 131 ASP H    . 18521 1 
      2181 . 2 2   4   4 ASP HA   H  1   4.416 0.011 . 1 . . . B 131 ASP HA   . 18521 1 
      2182 . 2 2   4   4 ASP HB2  H  1   2.650 0.019 . 2 . . . B 131 ASP HB2  . 18521 1 
      2183 . 2 2   4   4 ASP HB3  H  1   2.650 0.019 . 2 . . . B 131 ASP HB3  . 18521 1 
      2184 . 2 2   4   4 ASP C    C 13 176.750 0.052 . 1 . . . B 131 ASP C    . 18521 1 
      2185 . 2 2   4   4 ASP CA   C 13  55.955 0.069 . 1 . . . B 131 ASP CA   . 18521 1 
      2186 . 2 2   4   4 ASP CB   C 13  41.117 0.066 . 1 . . . B 131 ASP CB   . 18521 1 
      2187 . 2 2   4   4 ASP N    N 15 122.165 0.113 . 1 . . . B 131 ASP N    . 18521 1 
      2188 . 2 2   5   5 LYS H    H  1   8.023 0.017 . 1 . . . B 132 LYS H    . 18521 1 
      2189 . 2 2   5   5 LYS HA   H  1   4.373 0.019 . 1 . . . B 132 LYS HA   . 18521 1 
      2190 . 2 2   5   5 LYS HB2  H  1   1.800 0.019 . 2 . . . B 132 LYS HB2  . 18521 1 
      2191 . 2 2   5   5 LYS HB3  H  1   1.740 0.014 . 2 . . . B 132 LYS HB3  . 18521 1 
      2192 . 2 2   5   5 LYS HG2  H  1   1.374 0.007 . 2 . . . B 132 LYS HG2  . 18521 1 
      2193 . 2 2   5   5 LYS HG3  H  1   1.320 0.005 . 2 . . . B 132 LYS HG3  . 18521 1 
      2194 . 2 2   5   5 LYS HD2  H  1   1.615 0.008 . 2 . . . B 132 LYS HD2  . 18521 1 
      2195 . 2 2   5   5 LYS HD3  H  1   1.615 0.008 . 2 . . . B 132 LYS HD3  . 18521 1 
      2196 . 2 2   5   5 LYS HE2  H  1   2.879 0.008 . 2 . . . B 132 LYS HE2  . 18521 1 
      2197 . 2 2   5   5 LYS HE3  H  1   2.879 0.008 . 2 . . . B 132 LYS HE3  . 18521 1 
      2198 . 2 2   5   5 LYS C    C 13 176.405 0.000 . 1 . . . B 132 LYS C    . 18521 1 
      2199 . 2 2   5   5 LYS CA   C 13  55.699 0.128 . 1 . . . B 132 LYS CA   . 18521 1 
      2200 . 2 2   5   5 LYS CB   C 13  32.822 0.096 . 1 . . . B 132 LYS CB   . 18521 1 
      2201 . 2 2   5   5 LYS CG   C 13  24.789 0.066 . 1 . . . B 132 LYS CG   . 18521 1 
      2202 . 2 2   5   5 LYS CD   C 13  28.804 0.097 . 1 . . . B 132 LYS CD   . 18521 1 
      2203 . 2 2   5   5 LYS CE   C 13  41.868 0.110 . 1 . . . B 132 LYS CE   . 18521 1 
      2204 . 2 2   5   5 LYS N    N 15 119.537 0.028 . 1 . . . B 132 LYS N    . 18521 1 
      2205 . 2 2   6   6 LEU H    H  1   8.024 0.015 . 1 . . . B 133 LEU H    . 18521 1 
      2206 . 2 2   6   6 LEU HB2  H  1   1.567 0.023 . 2 . . . B 133 LEU HB2  . 18521 1 
      2207 . 2 2   6   6 LEU HB3  H  1   1.567 0.023 . 2 . . . B 133 LEU HB3  . 18521 1 
      2208 . 2 2   6   6 LEU HD11 H  1   0.769 0.016 . 2 . . . B 133 LEU HD11 . 18521 1 
      2209 . 2 2   6   6 LEU HD12 H  1   0.769 0.016 . 2 . . . B 133 LEU HD12 . 18521 1 
      2210 . 2 2   6   6 LEU HD13 H  1   0.769 0.016 . 2 . . . B 133 LEU HD13 . 18521 1 
      2211 . 2 2   6   6 LEU HD21 H  1   0.819 0.014 . 2 . . . B 133 LEU HD21 . 18521 1 
      2212 . 2 2   6   6 LEU HD22 H  1   0.819 0.014 . 2 . . . B 133 LEU HD22 . 18521 1 
      2213 . 2 2   6   6 LEU HD23 H  1   0.819 0.014 . 2 . . . B 133 LEU HD23 . 18521 1 
      2214 . 2 2   6   6 LEU C    C 13 178.449 0.000 . 1 . . . B 133 LEU C    . 18521 1 
      2215 . 2 2   6   6 LEU CA   C 13  57.538 0.052 . 1 . . . B 133 LEU CA   . 18521 1 
      2216 . 2 2   6   6 LEU CB   C 13  41.572 0.000 . 1 . . . B 133 LEU CB   . 18521 1 
      2217 . 2 2   6   6 LEU N    N 15 120.242 0.056 . 1 . . . B 133 LEU N    . 18521 1 
      2218 . 2 2   7   7 GLN H    H  1   8.536 0.016 . 1 . . . B 134 GLN H    . 18521 1 
      2219 . 2 2   7   7 GLN HA   H  1   4.018 0.007 . 1 . . . B 134 GLN HA   . 18521 1 
      2220 . 2 2   7   7 GLN HB2  H  1   2.044 0.020 . 2 . . . B 134 GLN HB2  . 18521 1 
      2221 . 2 2   7   7 GLN HB3  H  1   2.044 0.020 . 2 . . . B 134 GLN HB3  . 18521 1 
      2222 . 2 2   7   7 GLN HG2  H  1   2.284 0.022 . 2 . . . B 134 GLN HG2  . 18521 1 
      2223 . 2 2   7   7 GLN HG3  H  1   2.284 0.022 . 2 . . . B 134 GLN HG3  . 18521 1 
      2224 . 2 2   7   7 GLN HE21 H  1   7.186 0.006 . 2 . . . B 134 GLN HE21 . 18521 1 
      2225 . 2 2   7   7 GLN HE22 H  1   6.707 0.004 . 2 . . . B 134 GLN HE22 . 18521 1 
      2226 . 2 2   7   7 GLN CA   C 13  58.175 0.000 . 1 . . . B 134 GLN CA   . 18521 1 
      2227 . 2 2   7   7 GLN CB   C 13  29.102 0.112 . 1 . . . B 134 GLN CB   . 18521 1 
      2228 . 2 2   7   7 GLN CG   C 13  34.264 0.043 . 1 . . . B 134 GLN CG   . 18521 1 
      2229 . 2 2   7   7 GLN N    N 15 117.985 0.071 . 1 . . . B 134 GLN N    . 18521 1 
      2230 . 2 2   7   7 GLN NE2  N 15 111.367 0.165 . 1 . . . B 134 GLN NE2  . 18521 1 
      2231 . 2 2  13  13 MET HB2  H  1   2.049 0.006 . 2 . . . B 140 MET HB2  . 18521 1 
      2232 . 2 2  13  13 MET HB3  H  1   2.049 0.006 . 2 . . . B 140 MET HB3  . 18521 1 
      2233 . 2 2  13  13 MET HG2  H  1   2.342 0.003 . 2 . . . B 140 MET HG2  . 18521 1 
      2234 . 2 2  13  13 MET HG3  H  1   2.255 0.000 . 2 . . . B 140 MET HG3  . 18521 1 
      2235 . 2 2  13  13 MET HE1  H  1   2.019 0.029 . 1 . . . B 140 MET HE1  . 18521 1 
      2236 . 2 2  13  13 MET HE2  H  1   2.019 0.029 . 1 . . . B 140 MET HE2  . 18521 1 
      2237 . 2 2  13  13 MET HE3  H  1   2.019 0.029 . 1 . . . B 140 MET HE3  . 18521 1 
      2238 . 2 2  13  13 MET C    C 13 177.931 0.000 . 1 . . . B 140 MET C    . 18521 1 
      2239 . 2 2  13  13 MET CA   C 13  58.511 0.065 . 1 . . . B 140 MET CA   . 18521 1 
      2240 . 2 2  13  13 MET CE   C 13  17.223 0.000 . 1 . . . B 140 MET CE   . 18521 1 
      2241 . 2 2  14  14 LEU H    H  1   8.333 0.006 . 1 . . . B 141 LEU H    . 18521 1 
      2242 . 2 2  14  14 LEU HA   H  1   4.047 0.023 . 1 . . . B 141 LEU HA   . 18521 1 
      2243 . 2 2  14  14 LEU HB2  H  1   2.008 0.007 . 2 . . . B 141 LEU HB2  . 18521 1 
      2244 . 2 2  14  14 LEU HB3  H  1   2.008 0.007 . 2 . . . B 141 LEU HB3  . 18521 1 
      2245 . 2 2  14  14 LEU HD11 H  1   0.758 0.018 . 2 . . . B 141 LEU HD11 . 18521 1 
      2246 . 2 2  14  14 LEU HD12 H  1   0.758 0.018 . 2 . . . B 141 LEU HD12 . 18521 1 
      2247 . 2 2  14  14 LEU HD13 H  1   0.758 0.018 . 2 . . . B 141 LEU HD13 . 18521 1 
      2248 . 2 2  14  14 LEU HD21 H  1   0.797 0.021 . 2 . . . B 141 LEU HD21 . 18521 1 
      2249 . 2 2  14  14 LEU HD22 H  1   0.797 0.021 . 2 . . . B 141 LEU HD22 . 18521 1 
      2250 . 2 2  14  14 LEU HD23 H  1   0.797 0.021 . 2 . . . B 141 LEU HD23 . 18521 1 
      2251 . 2 2  14  14 LEU C    C 13 177.281 0.000 . 1 . . . B 141 LEU C    . 18521 1 
      2252 . 2 2  14  14 LEU CA   C 13  58.362 0.030 . 1 . . . B 141 LEU CA   . 18521 1 
      2253 . 2 2  14  14 LEU N    N 15 120.610 0.058 . 1 . . . B 141 LEU N    . 18521 1 
      2254 . 2 2  15  15 ASP H    H  1   8.199 0.004 . 1 . . . B 142 ASP H    . 18521 1 
      2255 . 2 2  15  15 ASP HA   H  1   4.415 0.001 . 1 . . . B 142 ASP HA   . 18521 1 
      2256 . 2 2  15  15 ASP HB2  H  1   2.665 0.022 . 2 . . . B 142 ASP HB2  . 18521 1 
      2257 . 2 2  15  15 ASP HB3  H  1   2.665 0.022 . 2 . . . B 142 ASP HB3  . 18521 1 
      2258 . 2 2  15  15 ASP C    C 13 175.916 0.000 . 1 . . . B 142 ASP C    . 18521 1 
      2259 . 2 2  15  15 ASP CA   C 13  54.678 0.179 . 1 . . . B 142 ASP CA   . 18521 1 
      2260 . 2 2  15  15 ASP N    N 15 121.268 0.091 . 1 . . . B 142 ASP N    . 18521 1 
      2261 . 2 2  16  16 LEU H    H  1   7.858 0.006 . 1 . . . B 143 LEU H    . 18521 1 
      2262 . 2 2  16  16 LEU HA   H  1   4.108 0.000 . 1 . . . B 143 LEU HA   . 18521 1 
      2263 . 2 2  16  16 LEU HB2  H  1   2.024 0.025 . 2 . . . B 143 LEU HB2  . 18521 1 
      2264 . 2 2  16  16 LEU HB3  H  1   2.024 0.025 . 2 . . . B 143 LEU HB3  . 18521 1 
      2265 . 2 2  16  16 LEU HG   H  1   1.563 0.066 . 1 . . . B 143 LEU HG   . 18521 1 
      2266 . 2 2  16  16 LEU HD11 H  1   0.800 0.022 . 2 . . . B 143 LEU HD11 . 18521 1 
      2267 . 2 2  16  16 LEU HD12 H  1   0.800 0.022 . 2 . . . B 143 LEU HD12 . 18521 1 
      2268 . 2 2  16  16 LEU HD13 H  1   0.800 0.022 . 2 . . . B 143 LEU HD13 . 18521 1 
      2269 . 2 2  16  16 LEU HD21 H  1   0.858 0.021 . 2 . . . B 143 LEU HD21 . 18521 1 
      2270 . 2 2  16  16 LEU HD22 H  1   0.858 0.021 . 2 . . . B 143 LEU HD22 . 18521 1 
      2271 . 2 2  16  16 LEU HD23 H  1   0.858 0.021 . 2 . . . B 143 LEU HD23 . 18521 1 
      2272 . 2 2  16  16 LEU C    C 13 176.205 0.000 . 1 . . . B 143 LEU C    . 18521 1 
      2273 . 2 2  16  16 LEU CA   C 13  57.314 0.111 . 1 . . . B 143 LEU CA   . 18521 1 
      2274 . 2 2  16  16 LEU CB   C 13  39.700 0.000 . 1 . . . B 143 LEU CB   . 18521 1 
      2275 . 2 2  16  16 LEU N    N 15 120.218 0.044 . 1 . . . B 143 LEU N    . 18521 1 
      2276 . 2 2  17  17 ILE H    H  1   7.948 0.014 . 1 . . . B 144 ILE H    . 18521 1 
      2277 . 2 2  17  17 ILE HA   H  1   4.083 0.050 . 1 . . . B 144 ILE HA   . 18521 1 
      2278 . 2 2  17  17 ILE HB   H  1   1.790 0.018 . 1 . . . B 144 ILE HB   . 18521 1 
      2279 . 2 2  17  17 ILE HG12 H  1   1.380 0.023 . 2 . . . B 144 ILE HG12 . 18521 1 
      2280 . 2 2  17  17 ILE HG13 H  1   1.070 0.037 . 2 . . . B 144 ILE HG13 . 18521 1 
      2281 . 2 2  17  17 ILE HG21 H  1   0.805 0.016 . 1 . . . B 144 ILE HG21 . 18521 1 
      2282 . 2 2  17  17 ILE HG22 H  1   0.805 0.016 . 1 . . . B 144 ILE HG22 . 18521 1 
      2283 . 2 2  17  17 ILE HG23 H  1   0.805 0.016 . 1 . . . B 144 ILE HG23 . 18521 1 
      2284 . 2 2  17  17 ILE HD11 H  1   0.786 0.019 . 1 . . . B 144 ILE HD11 . 18521 1 
      2285 . 2 2  17  17 ILE HD12 H  1   0.786 0.019 . 1 . . . B 144 ILE HD12 . 18521 1 
      2286 . 2 2  17  17 ILE HD13 H  1   0.786 0.019 . 1 . . . B 144 ILE HD13 . 18521 1 
      2287 . 2 2  17  17 ILE C    C 13 177.130 0.045 . 1 . . . B 144 ILE C    . 18521 1 
      2288 . 2 2  17  17 ILE CA   C 13  60.697 0.182 . 1 . . . B 144 ILE CA   . 18521 1 
      2289 . 2 2  17  17 ILE CB   C 13  38.565 0.118 . 1 . . . B 144 ILE CB   . 18521 1 
      2290 . 2 2  17  17 ILE CG1  C 13  27.240 0.000 . 1 . . . B 144 ILE CG1  . 18521 1 
      2291 . 2 2  17  17 ILE CG2  C 13  17.385 0.118 . 1 . . . B 144 ILE CG2  . 18521 1 
      2292 . 2 2  17  17 ILE CD1  C 13  13.402 0.277 . 1 . . . B 144 ILE CD1  . 18521 1 
      2293 . 2 2  17  17 ILE N    N 15 121.582 0.046 . 1 . . . B 144 ILE N    . 18521 1 
      2294 . 2 2  18  18 GLU H    H  1   7.869 0.013 . 1 . . . B 145 GLU H    . 18521 1 
      2295 . 2 2  18  18 GLU HA   H  1   4.049 0.007 . 1 . . . B 145 GLU HA   . 18521 1 
      2296 . 2 2  18  18 GLU C    C 13 179.664 0.041 . 1 . . . B 145 GLU C    . 18521 1 
      2297 . 2 2  18  18 GLU CA   C 13  59.673 0.045 . 1 . . . B 145 GLU CA   . 18521 1 
      2298 . 2 2  18  18 GLU CB   C 13  29.521 0.000 . 1 . . . B 145 GLU CB   . 18521 1 
      2299 . 2 2  18  18 GLU CG   C 13  36.446 0.000 . 1 . . . B 145 GLU CG   . 18521 1 
      2300 . 2 2  18  18 GLU N    N 15 120.974 0.035 . 1 . . . B 145 GLU N    . 18521 1 
      2301 . 2 2  19  19 GLN H    H  1   8.407 0.015 . 1 . . . B 146 GLN H    . 18521 1 
      2302 . 2 2  19  19 GLN HA   H  1   4.034 0.019 . 1 . . . B 146 GLN HA   . 18521 1 
      2303 . 2 2  19  19 GLN HB2  H  1   1.979 0.021 . 2 . . . B 146 GLN HB2  . 18521 1 
      2304 . 2 2  19  19 GLN HB3  H  1   1.979 0.021 . 2 . . . B 146 GLN HB3  . 18521 1 
      2305 . 2 2  19  19 GLN HG2  H  1   2.467 0.015 . 2 . . . B 146 GLN HG2  . 18521 1 
      2306 . 2 2  19  19 GLN HG3  H  1   2.230 0.020 . 2 . . . B 146 GLN HG3  . 18521 1 
      2307 . 2 2  19  19 GLN HE21 H  1   7.467 0.034 . 2 . . . B 146 GLN HE21 . 18521 1 
      2308 . 2 2  19  19 GLN HE22 H  1   6.751 0.022 . 2 . . . B 146 GLN HE22 . 18521 1 
      2309 . 2 2  19  19 GLN C    C 13 178.820 0.024 . 1 . . . B 146 GLN C    . 18521 1 
      2310 . 2 2  19  19 GLN CA   C 13  58.720 0.071 . 1 . . . B 146 GLN CA   . 18521 1 
      2311 . 2 2  19  19 GLN CB   C 13  29.312 0.124 . 1 . . . B 146 GLN CB   . 18521 1 
      2312 . 2 2  19  19 GLN CG   C 13  34.259 0.086 . 1 . . . B 146 GLN CG   . 18521 1 
      2313 . 2 2  19  19 GLN N    N 15 118.520 0.038 . 1 . . . B 146 GLN N    . 18521 1 
      2314 . 2 2  19  19 GLN NE2  N 15 112.963 0.025 . 1 . . . B 146 GLN NE2  . 18521 1 
      2315 . 2 2  20  20 GLY H    H  1   8.059 0.013 . 1 . . . B 147 GLY H    . 18521 1 
      2316 . 2 2  20  20 GLY HA2  H  1   3.562 0.037 . 2 . . . B 147 GLY HA2  . 18521 1 
      2317 . 2 2  20  20 GLY HA3  H  1   3.694 0.000 . 2 . . . B 147 GLY HA3  . 18521 1 
      2318 . 2 2  20  20 GLY C    C 13 175.794 0.008 . 1 . . . B 147 GLY C    . 18521 1 
      2319 . 2 2  20  20 GLY CA   C 13  47.525 0.315 . 1 . . . B 147 GLY CA   . 18521 1 
      2320 . 2 2  20  20 GLY N    N 15 108.998 0.034 . 1 . . . B 147 GLY N    . 18521 1 
      2321 . 2 2  21  21 ASP H    H  1   8.522 0.017 . 1 . . . B 148 ASP H    . 18521 1 
      2322 . 2 2  21  21 ASP HA   H  1   4.342 0.015 . 1 . . . B 148 ASP HA   . 18521 1 
      2323 . 2 2  21  21 ASP HB2  H  1   2.601 0.007 . 2 . . . B 148 ASP HB2  . 18521 1 
      2324 . 2 2  21  21 ASP HB3  H  1   2.812 0.005 . 2 . . . B 148 ASP HB3  . 18521 1 
      2325 . 2 2  21  21 ASP C    C 13 175.607 0.025 . 1 . . . B 148 ASP C    . 18521 1 
      2326 . 2 2  21  21 ASP CA   C 13  57.252 0.089 . 1 . . . B 148 ASP CA   . 18521 1 
      2327 . 2 2  21  21 ASP CB   C 13  39.918 0.000 . 1 . . . B 148 ASP CB   . 18521 1 
      2328 . 2 2  21  21 ASP N    N 15 124.022 0.044 . 1 . . . B 148 ASP N    . 18521 1 
      2329 . 2 2  22  22 GLU H    H  1   7.768 0.011 . 1 . . . B 149 GLU H    . 18521 1 
      2330 . 2 2  22  22 GLU HA   H  1   4.008 0.008 . 1 . . . B 149 GLU HA   . 18521 1 
      2331 . 2 2  22  22 GLU HB2  H  1   2.062 0.005 . 2 . . . B 149 GLU HB2  . 18521 1 
      2332 . 2 2  22  22 GLU HB3  H  1   2.062 0.005 . 2 . . . B 149 GLU HB3  . 18521 1 
      2333 . 2 2  22  22 GLU C    C 13 175.652 0.043 . 1 . . . B 149 GLU C    . 18521 1 
      2334 . 2 2  22  22 GLU CA   C 13  59.394 0.066 . 1 . . . B 149 GLU CA   . 18521 1 
      2335 . 2 2  22  22 GLU N    N 15 121.333 0.059 . 1 . . . B 149 GLU N    . 18521 1 
      2336 . 2 2  23  23 LEU H    H  1   8.113 0.005 . 1 . . . B 150 LEU H    . 18521 1 
      2337 . 2 2  23  23 LEU HA   H  1   3.718 0.006 . 1 . . . B 150 LEU HA   . 18521 1 
      2338 . 2 2  23  23 LEU HB2  H  1   1.869 0.011 . 2 . . . B 150 LEU HB2  . 18521 1 
      2339 . 2 2  23  23 LEU HB3  H  1   1.869 0.011 . 2 . . . B 150 LEU HB3  . 18521 1 
      2340 . 2 2  23  23 LEU HD11 H  1   0.497 0.012 . 2 . . . B 150 LEU HD11 . 18521 1 
      2341 . 2 2  23  23 LEU HD12 H  1   0.497 0.012 . 2 . . . B 150 LEU HD12 . 18521 1 
      2342 . 2 2  23  23 LEU HD13 H  1   0.497 0.012 . 2 . . . B 150 LEU HD13 . 18521 1 
      2343 . 2 2  23  23 LEU HD21 H  1   0.563 0.009 . 2 . . . B 150 LEU HD21 . 18521 1 
      2344 . 2 2  23  23 LEU HD22 H  1   0.563 0.009 . 2 . . . B 150 LEU HD22 . 18521 1 
      2345 . 2 2  23  23 LEU HD23 H  1   0.563 0.009 . 2 . . . B 150 LEU HD23 . 18521 1 
      2346 . 2 2  23  23 LEU C    C 13 179.476 0.007 . 1 . . . B 150 LEU C    . 18521 1 
      2347 . 2 2  23  23 LEU CA   C 13  57.656 0.090 . 1 . . . B 150 LEU CA   . 18521 1 
      2348 . 2 2  23  23 LEU CD1  C 13  23.895 0.030 . 2 . . . B 150 LEU CD1  . 18521 1 
      2349 . 2 2  23  23 LEU CD2  C 13  24.841 0.039 . 2 . . . B 150 LEU CD2  . 18521 1 
      2350 . 2 2  23  23 LEU N    N 15 120.820 0.035 . 1 . . . B 150 LEU N    . 18521 1 
      2351 . 2 2  24  24 GLN H    H  1   8.282 0.011 . 1 . . . B 151 GLN H    . 18521 1 
      2352 . 2 2  24  24 GLN HA   H  1   3.990 0.010 . 1 . . . B 151 GLN HA   . 18521 1 
      2353 . 2 2  24  24 GLN HB2  H  1   2.030 0.010 . 2 . . . B 151 GLN HB2  . 18521 1 
      2354 . 2 2  24  24 GLN HB3  H  1   2.030 0.010 . 2 . . . B 151 GLN HB3  . 18521 1 
      2355 . 2 2  24  24 GLN HG2  H  1   2.332 0.002 . 2 . . . B 151 GLN HG2  . 18521 1 
      2356 . 2 2  24  24 GLN HG3  H  1   2.332 0.002 . 2 . . . B 151 GLN HG3  . 18521 1 
      2357 . 2 2  24  24 GLN HE21 H  1   7.718 0.001 . 2 . . . B 151 GLN HE21 . 18521 1 
      2358 . 2 2  24  24 GLN HE22 H  1   6.790 0.003 . 2 . . . B 151 GLN HE22 . 18521 1 
      2359 . 2 2  24  24 GLN C    C 13 178.418 0.009 . 1 . . . B 151 GLN C    . 18521 1 
      2360 . 2 2  24  24 GLN CA   C 13  58.570 0.013 . 1 . . . B 151 GLN CA   . 18521 1 
      2361 . 2 2  24  24 GLN N    N 15 118.698 0.047 . 1 . . . B 151 GLN N    . 18521 1 
      2362 . 2 2  24  24 GLN NE2  N 15 114.779 0.046 . 1 . . . B 151 GLN NE2  . 18521 1 
      2363 . 2 2  25  25 GLU H    H  1   7.499 0.006 . 1 . . . B 152 GLU H    . 18521 1 
      2364 . 2 2  25  25 GLU HA   H  1   4.035 0.022 . 1 . . . B 152 GLU HA   . 18521 1 
      2365 . 2 2  25  25 GLU HB2  H  1   2.089 0.016 . 2 . . . B 152 GLU HB2  . 18521 1 
      2366 . 2 2  25  25 GLU HB3  H  1   2.089 0.016 . 2 . . . B 152 GLU HB3  . 18521 1 
      2367 . 2 2  25  25 GLU HG2  H  1   2.255 0.015 . 2 . . . B 152 GLU HG2  . 18521 1 
      2368 . 2 2  25  25 GLU HG3  H  1   2.348 0.007 . 2 . . . B 152 GLU HG3  . 18521 1 
      2369 . 2 2  25  25 GLU C    C 13 178.916 0.070 . 1 . . . B 152 GLU C    . 18521 1 
      2370 . 2 2  25  25 GLU CA   C 13  59.223 0.056 . 1 . . . B 152 GLU CA   . 18521 1 
      2371 . 2 2  25  25 GLU CB   C 13  29.322 0.000 . 1 . . . B 152 GLU CB   . 18521 1 
      2372 . 2 2  25  25 GLU N    N 15 120.750 0.037 . 1 . . . B 152 GLU N    . 18521 1 
      2373 . 2 2  26  26 VAL H    H  1   7.763 0.011 . 1 . . . B 153 VAL H    . 18521 1 
      2374 . 2 2  26  26 VAL HA   H  1   3.695 0.011 . 1 . . . B 153 VAL HA   . 18521 1 
      2375 . 2 2  26  26 VAL HB   H  1   2.073 0.011 . 1 . . . B 153 VAL HB   . 18521 1 
      2376 . 2 2  26  26 VAL HG11 H  1   0.860 0.014 . 2 . . . B 153 VAL HG11 . 18521 1 
      2377 . 2 2  26  26 VAL HG12 H  1   0.860 0.014 . 2 . . . B 153 VAL HG12 . 18521 1 
      2378 . 2 2  26  26 VAL HG13 H  1   0.860 0.014 . 2 . . . B 153 VAL HG13 . 18521 1 
      2379 . 2 2  26  26 VAL HG21 H  1   0.999 0.009 . 2 . . . B 153 VAL HG21 . 18521 1 
      2380 . 2 2  26  26 VAL HG22 H  1   0.999 0.009 . 2 . . . B 153 VAL HG22 . 18521 1 
      2381 . 2 2  26  26 VAL HG23 H  1   0.999 0.009 . 2 . . . B 153 VAL HG23 . 18521 1 
      2382 . 2 2  26  26 VAL C    C 13 178.846 0.025 . 1 . . . B 153 VAL C    . 18521 1 
      2383 . 2 2  26  26 VAL CA   C 13  65.832 0.116 . 1 . . . B 153 VAL CA   . 18521 1 
      2384 . 2 2  26  26 VAL CB   C 13  31.921 0.133 . 1 . . . B 153 VAL CB   . 18521 1 
      2385 . 2 2  26  26 VAL CG1  C 13  21.154 0.056 . 2 . . . B 153 VAL CG1  . 18521 1 
      2386 . 2 2  26  26 VAL CG2  C 13  22.384 0.044 . 2 . . . B 153 VAL CG2  . 18521 1 
      2387 . 2 2  26  26 VAL N    N 15 120.317 0.060 . 1 . . . B 153 VAL N    . 18521 1 
      2388 . 2 2  27  27 LEU H    H  1   7.731 0.023 . 1 . . . B 154 LEU H    . 18521 1 
      2389 . 2 2  27  27 LEU HA   H  1   3.917 0.031 . 1 . . . B 154 LEU HA   . 18521 1 
      2390 . 2 2  27  27 LEU HB2  H  1   1.470 0.011 . 2 . . . B 154 LEU HB2  . 18521 1 
      2391 . 2 2  27  27 LEU HB3  H  1   1.470 0.011 . 2 . . . B 154 LEU HB3  . 18521 1 
      2392 . 2 2  27  27 LEU HG   H  1   1.662 0.016 . 1 . . . B 154 LEU HG   . 18521 1 
      2393 . 2 2  27  27 LEU HD11 H  1   0.505 0.011 . 2 . . . B 154 LEU HD11 . 18521 1 
      2394 . 2 2  27  27 LEU HD12 H  1   0.505 0.011 . 2 . . . B 154 LEU HD12 . 18521 1 
      2395 . 2 2  27  27 LEU HD13 H  1   0.505 0.011 . 2 . . . B 154 LEU HD13 . 18521 1 
      2396 . 2 2  27  27 LEU HD21 H  1   0.558 0.010 . 2 . . . B 154 LEU HD21 . 18521 1 
      2397 . 2 2  27  27 LEU HD22 H  1   0.558 0.010 . 2 . . . B 154 LEU HD22 . 18521 1 
      2398 . 2 2  27  27 LEU HD23 H  1   0.558 0.010 . 2 . . . B 154 LEU HD23 . 18521 1 
      2399 . 2 2  27  27 LEU C    C 13 178.836 0.006 . 1 . . . B 154 LEU C    . 18521 1 
      2400 . 2 2  27  27 LEU CA   C 13  57.439 0.079 . 1 . . . B 154 LEU CA   . 18521 1 
      2401 . 2 2  27  27 LEU CB   C 13  41.797 0.066 . 1 . . . B 154 LEU CB   . 18521 1 
      2402 . 2 2  27  27 LEU CG   C 13  27.213 0.000 . 1 . . . B 154 LEU CG   . 18521 1 
      2403 . 2 2  27  27 LEU CD1  C 13  23.686 0.067 . 2 . . . B 154 LEU CD1  . 18521 1 
      2404 . 2 2  27  27 LEU CD2  C 13  25.542 0.033 . 2 . . . B 154 LEU CD2  . 18521 1 
      2405 . 2 2  27  27 LEU N    N 15 121.374 0.056 . 1 . . . B 154 LEU N    . 18521 1 
      2406 . 2 2  28  28 ALA H    H  1   7.896 0.017 . 1 . . . B 155 ALA H    . 18521 1 
      2407 . 2 2  28  28 ALA HA   H  1   4.145 0.025 . 1 . . . B 155 ALA HA   . 18521 1 
      2408 . 2 2  28  28 ALA HB1  H  1   1.453 0.015 . 1 . . . B 155 ALA HB1  . 18521 1 
      2409 . 2 2  28  28 ALA HB2  H  1   1.453 0.015 . 1 . . . B 155 ALA HB2  . 18521 1 
      2410 . 2 2  28  28 ALA HB3  H  1   1.453 0.015 . 1 . . . B 155 ALA HB3  . 18521 1 
      2411 . 2 2  28  28 ALA C    C 13 179.502 0.002 . 1 . . . B 155 ALA C    . 18521 1 
      2412 . 2 2  28  28 ALA CA   C 13  54.175 0.018 . 1 . . . B 155 ALA CA   . 18521 1 
      2413 . 2 2  28  28 ALA CB   C 13  18.499 0.203 . 1 . . . B 155 ALA CB   . 18521 1 
      2414 . 2 2  28  28 ALA N    N 15 121.695 0.065 . 1 . . . B 155 ALA N    . 18521 1 
      2415 . 2 2  29  29 MET H    H  1   7.778 0.020 . 1 . . . B 156 MET H    . 18521 1 
      2416 . 2 2  29  29 MET HA   H  1   4.228 0.011 . 1 . . . B 156 MET HA   . 18521 1 
      2417 . 2 2  29  29 MET HB2  H  1   2.086 0.013 . 2 . . . B 156 MET HB2  . 18521 1 
      2418 . 2 2  29  29 MET HB3  H  1   2.086 0.013 . 2 . . . B 156 MET HB3  . 18521 1 
      2419 . 2 2  29  29 MET HG2  H  1   2.639 0.015 . 2 . . . B 156 MET HG2  . 18521 1 
      2420 . 2 2  29  29 MET HG3  H  1   2.553 0.005 . 2 . . . B 156 MET HG3  . 18521 1 
      2421 . 2 2  29  29 MET HE1  H  1   1.994 0.005 . 1 . . . B 156 MET HE1  . 18521 1 
      2422 . 2 2  29  29 MET HE2  H  1   1.994 0.005 . 1 . . . B 156 MET HE2  . 18521 1 
      2423 . 2 2  29  29 MET HE3  H  1   1.994 0.005 . 1 . . . B 156 MET HE3  . 18521 1 
      2424 . 2 2  29  29 MET C    C 13 177.366 0.000 . 1 . . . B 156 MET C    . 18521 1 
      2425 . 2 2  29  29 MET CA   C 13  57.306 0.103 . 1 . . . B 156 MET CA   . 18521 1 
      2426 . 2 2  29  29 MET CB   C 13  32.373 0.266 . 1 . . . B 156 MET CB   . 18521 1 
      2427 . 2 2  29  29 MET CG   C 13  32.007 0.043 . 1 . . . B 156 MET CG   . 18521 1 
      2428 . 2 2  29  29 MET CE   C 13  17.041 0.000 . 1 . . . B 156 MET CE   . 18521 1 
      2429 . 2 2  29  29 MET N    N 15 117.652 0.063 . 1 . . . B 156 MET N    . 18521 1 
      2430 . 2 2  30  30 ASN H    H  1   8.009 0.006 . 1 . . . B 157 ASN H    . 18521 1 
      2431 . 2 2  30  30 ASN HA   H  1   4.588 0.014 . 1 . . . B 157 ASN HA   . 18521 1 
      2432 . 2 2  30  30 ASN HB2  H  1   2.689 0.019 . 2 . . . B 157 ASN HB2  . 18521 1 
      2433 . 2 2  30  30 ASN HB3  H  1   2.835 0.002 . 2 . . . B 157 ASN HB3  . 18521 1 
      2434 . 2 2  30  30 ASN HD21 H  1   7.626 0.005 . 2 . . . B 157 ASN HD21 . 18521 1 
      2435 . 2 2  30  30 ASN HD22 H  1   6.958 0.015 . 2 . . . B 157 ASN HD22 . 18521 1 
      2436 . 2 2  30  30 ASN C    C 13 175.211 0.000 . 1 . . . B 157 ASN C    . 18521 1 
      2437 . 2 2  30  30 ASN CA   C 13  54.068 0.038 . 1 . . . B 157 ASN CA   . 18521 1 
      2438 . 2 2  30  30 ASN CB   C 13  39.125 0.108 . 1 . . . B 157 ASN CB   . 18521 1 
      2439 . 2 2  30  30 ASN N    N 15 117.853 0.066 . 1 . . . B 157 ASN N    . 18521 1 
      2440 . 2 2  30  30 ASN ND2  N 15 113.293 0.037 . 1 . . . B 157 ASN ND2  . 18521 1 
      2441 . 2 2  31  31 ASN H    H  1   7.951 0.011 . 1 . . . B 158 ASN H    . 18521 1 
      2442 . 2 2  31  31 ASN HA   H  1   4.612 0.009 . 1 . . . B 158 ASN HA   . 18521 1 
      2443 . 2 2  31  31 ASN HB2  H  1   2.727 0.012 . 2 . . . B 158 ASN HB2  . 18521 1 
      2444 . 2 2  31  31 ASN HB3  H  1   2.727 0.012 . 2 . . . B 158 ASN HB3  . 18521 1 
      2445 . 2 2  31  31 ASN HD21 H  1   7.550 0.008 . 2 . . . B 158 ASN HD21 . 18521 1 
      2446 . 2 2  31  31 ASN HD22 H  1   7.032 0.015 . 2 . . . B 158 ASN HD22 . 18521 1 
      2447 . 2 2  31  31 ASN C    C 13 174.669 0.000 . 1 . . . B 158 ASN C    . 18521 1 
      2448 . 2 2  31  31 ASN CA   C 13  53.554 0.093 . 1 . . . B 158 ASN CA   . 18521 1 
      2449 . 2 2  31  31 ASN CB   C 13  39.343 0.050 . 1 . . . B 158 ASN CB   . 18521 1 
      2450 . 2 2  31  31 ASN N    N 15 117.684 0.040 . 1 . . . B 158 ASN N    . 18521 1 
      2451 . 2 2  31  31 ASN ND2  N 15 113.775 0.055 . 1 . . . B 158 ASN ND2  . 18521 1 
      2452 . 2 2  32  32 ASN H    H  1   8.319 0.006 . 1 . . . B 159 ASN H    . 18521 1 
      2453 . 2 2  32  32 ASN HA   H  1   4.583 0.020 . 1 . . . B 159 ASN HA   . 18521 1 
      2454 . 2 2  32  32 ASN HB2  H  1   2.711 0.015 . 2 . . . B 159 ASN HB2  . 18521 1 
      2455 . 2 2  32  32 ASN HB3  H  1   2.843 0.008 . 2 . . . B 159 ASN HB3  . 18521 1 
      2456 . 2 2  32  32 ASN HD21 H  1   7.563 0.010 . 2 . . . B 159 ASN HD21 . 18521 1 
      2457 . 2 2  32  32 ASN HD22 H  1   6.827 0.003 . 2 . . . B 159 ASN HD22 . 18521 1 
      2458 . 2 2  32  32 ASN C    C 13 175.563 0.000 . 1 . . . B 159 ASN C    . 18521 1 
      2459 . 2 2  32  32 ASN CA   C 13  53.901 0.064 . 1 . . . B 159 ASN CA   . 18521 1 
      2460 . 2 2  32  32 ASN CB   C 13  38.425 0.095 . 1 . . . B 159 ASN CB   . 18521 1 
      2461 . 2 2  32  32 ASN N    N 15 119.399 0.042 . 1 . . . B 159 ASN N    . 18521 1 
      2462 . 2 2  32  32 ASN ND2  N 15 113.467 0.047 . 1 . . . B 159 ASN ND2  . 18521 1 
      2463 . 2 2  33  33 SER H    H  1   8.297 0.003 . 1 . . . B 160 SER H    . 18521 1 
      2464 . 2 2  33  33 SER HA   H  1   4.324 0.008 . 1 . . . B 160 SER HA   . 18521 1 
      2465 . 2 2  33  33 SER HB2  H  1   3.830 0.018 . 2 . . . B 160 SER HB2  . 18521 1 
      2466 . 2 2  33  33 SER HB3  H  1   3.830 0.018 . 2 . . . B 160 SER HB3  . 18521 1 
      2467 . 2 2  33  33 SER C    C 13 174.952 0.009 . 1 . . . B 160 SER C    . 18521 1 
      2468 . 2 2  33  33 SER CA   C 13  58.851 0.087 . 1 . . . B 160 SER CA   . 18521 1 
      2469 . 2 2  33  33 SER CB   C 13  63.704 0.089 . 1 . . . B 160 SER CB   . 18521 1 
      2470 . 2 2  33  33 SER N    N 15 115.453 0.038 . 1 . . . B 160 SER N    . 18521 1 
      2471 . 2 2  34  34 GLY H    H  1   8.328 0.019 . 1 . . . B 161 GLY H    . 18521 1 
      2472 . 2 2  34  34 GLY HA2  H  1   3.878 0.008 . 2 . . . B 161 GLY HA2  . 18521 1 
      2473 . 2 2  34  34 GLY HA3  H  1   3.878 0.008 . 2 . . . B 161 GLY HA3  . 18521 1 
      2474 . 2 2  34  34 GLY C    C 13 173.974 0.001 . 1 . . . B 161 GLY C    . 18521 1 
      2475 . 2 2  34  34 GLY CA   C 13  45.348 0.095 . 1 . . . B 161 GLY CA   . 18521 1 
      2476 . 2 2  34  34 GLY N    N 15 110.851 0.040 . 1 . . . B 161 GLY N    . 18521 1 
      2477 . 2 2  35  35 GLU H    H  1   8.244 0.014 . 1 . . . B 162 GLU H    . 18521 1 
      2478 . 2 2  35  35 GLU HA   H  1   4.211 0.020 . 1 . . . B 162 GLU HA   . 18521 1 
      2479 . 2 2  35  35 GLU HB2  H  1   1.829 0.006 . 2 . . . B 162 GLU HB2  . 18521 1 
      2480 . 2 2  35  35 GLU HB3  H  1   1.978 0.026 . 2 . . . B 162 GLU HB3  . 18521 1 
      2481 . 2 2  35  35 GLU HG2  H  1   2.152 0.018 . 2 . . . B 162 GLU HG2  . 18521 1 
      2482 . 2 2  35  35 GLU HG3  H  1   2.152 0.018 . 2 . . . B 162 GLU HG3  . 18521 1 
      2483 . 2 2  35  35 GLU C    C 13 177.522 0.016 . 1 . . . B 162 GLU C    . 18521 1 
      2484 . 2 2  35  35 GLU CA   C 13  56.065 0.105 . 1 . . . B 162 GLU CA   . 18521 1 
      2485 . 2 2  35  35 GLU CB   C 13  29.852 0.099 . 1 . . . B 162 GLU CB   . 18521 1 
      2486 . 2 2  35  35 GLU N    N 15 120.859 0.033 . 1 . . . B 162 GLU N    . 18521 1 
      2487 . 2 2  36  36 LEU H    H  1   8.337 0.016 . 1 . . . B 163 LEU H    . 18521 1 
      2488 . 2 2  36  36 LEU HA   H  1   3.889 0.016 . 1 . . . B 163 LEU HA   . 18521 1 
      2489 . 2 2  36  36 LEU HB2  H  1   1.438 0.016 . 2 . . . B 163 LEU HB2  . 18521 1 
      2490 . 2 2  36  36 LEU HB3  H  1   1.438 0.016 . 2 . . . B 163 LEU HB3  . 18521 1 
      2491 . 2 2  36  36 LEU HG   H  1   1.459 0.028 . 1 . . . B 163 LEU HG   . 18521 1 
      2492 . 2 2  36  36 LEU HD11 H  1   0.510 0.036 . 2 . . . B 163 LEU HD11 . 18521 1 
      2493 . 2 2  36  36 LEU HD12 H  1   0.510 0.036 . 2 . . . B 163 LEU HD12 . 18521 1 
      2494 . 2 2  36  36 LEU HD13 H  1   0.510 0.036 . 2 . . . B 163 LEU HD13 . 18521 1 
      2495 . 2 2  36  36 LEU HD21 H  1   0.487 0.037 . 2 . . . B 163 LEU HD21 . 18521 1 
      2496 . 2 2  36  36 LEU HD22 H  1   0.487 0.037 . 2 . . . B 163 LEU HD22 . 18521 1 
      2497 . 2 2  36  36 LEU HD23 H  1   0.487 0.037 . 2 . . . B 163 LEU HD23 . 18521 1 
      2498 . 2 2  36  36 LEU C    C 13 178.043 0.045 . 1 . . . B 163 LEU C    . 18521 1 
      2499 . 2 2  36  36 LEU CA   C 13  57.163 0.140 . 1 . . . B 163 LEU CA   . 18521 1 
      2500 . 2 2  36  36 LEU CB   C 13  41.840 0.032 . 1 . . . B 163 LEU CB   . 18521 1 
      2501 . 2 2  36  36 LEU CG   C 13  27.171 0.053 . 1 . . . B 163 LEU CG   . 18521 1 
      2502 . 2 2  36  36 LEU CD1  C 13  24.753 0.050 . 2 . . . B 163 LEU CD1  . 18521 1 
      2503 . 2 2  36  36 LEU CD2  C 13  23.738 0.046 . 2 . . . B 163 LEU CD2  . 18521 1 
      2504 . 2 2  36  36 LEU N    N 15 124.226 0.046 . 1 . . . B 163 LEU N    . 18521 1 
      2505 . 2 2  37  37 ASP H    H  1   8.188 0.007 . 1 . . . B 164 ASP H    . 18521 1 
      2506 . 2 2  37  37 ASP HA   H  1   4.327 0.013 . 1 . . . B 164 ASP HA   . 18521 1 
      2507 . 2 2  37  37 ASP HB2  H  1   2.452 0.009 . 2 . . . B 164 ASP HB2  . 18521 1 
      2508 . 2 2  37  37 ASP HB3  H  1   2.575 0.009 . 2 . . . B 164 ASP HB3  . 18521 1 
      2509 . 2 2  37  37 ASP C    C 13 176.423 0.016 . 1 . . . B 164 ASP C    . 18521 1 
      2510 . 2 2  37  37 ASP CA   C 13  55.427 0.047 . 1 . . . B 164 ASP CA   . 18521 1 
      2511 . 2 2  37  37 ASP CB   C 13  40.448 0.028 . 1 . . . B 164 ASP CB   . 18521 1 
      2512 . 2 2  37  37 ASP N    N 15 116.994 0.049 . 1 . . . B 164 ASP N    . 18521 1 
      2513 . 2 2  38  38 ASP H    H  1   7.701 0.008 . 1 . . . B 165 ASP H    . 18521 1 
      2514 . 2 2  38  38 ASP HA   H  1   4.443 0.016 . 1 . . . B 165 ASP HA   . 18521 1 
      2515 . 2 2  38  38 ASP HB2  H  1   2.540 0.012 . 2 . . . B 165 ASP HB2  . 18521 1 
      2516 . 2 2  38  38 ASP HB3  H  1   2.651 0.007 . 2 . . . B 165 ASP HB3  . 18521 1 
      2517 . 2 2  38  38 ASP C    C 13 175.654 0.018 . 1 . . . B 165 ASP C    . 18521 1 
      2518 . 2 2  38  38 ASP CA   C 13  54.707 0.070 . 1 . . . B 165 ASP CA   . 18521 1 
      2519 . 2 2  38  38 ASP CB   C 13  40.973 0.041 . 1 . . . B 165 ASP CB   . 18521 1 
      2520 . 2 2  38  38 ASP N    N 15 118.967 0.031 . 1 . . . B 165 ASP N    . 18521 1 
      2521 . 2 2  39  39 ILE H    H  1   7.388 0.012 . 1 . . . B 166 ILE H    . 18521 1 
      2522 . 2 2  39  39 ILE HA   H  1   4.049 0.014 . 1 . . . B 166 ILE HA   . 18521 1 
      2523 . 2 2  39  39 ILE HB   H  1   1.642 0.009 . 1 . . . B 166 ILE HB   . 18521 1 
      2524 . 2 2  39  39 ILE HG12 H  1   1.068 0.023 . 2 . . . B 166 ILE HG12 . 18521 1 
      2525 . 2 2  39  39 ILE HG13 H  1   1.432 0.018 . 2 . . . B 166 ILE HG13 . 18521 1 
      2526 . 2 2  39  39 ILE HG21 H  1   0.743 0.011 . 1 . . . B 166 ILE HG21 . 18521 1 
      2527 . 2 2  39  39 ILE HG22 H  1   0.743 0.011 . 1 . . . B 166 ILE HG22 . 18521 1 
      2528 . 2 2  39  39 ILE HG23 H  1   0.743 0.011 . 1 . . . B 166 ILE HG23 . 18521 1 
      2529 . 2 2  39  39 ILE HD11 H  1   0.700 0.011 . 1 . . . B 166 ILE HD11 . 18521 1 
      2530 . 2 2  39  39 ILE HD12 H  1   0.700 0.011 . 1 . . . B 166 ILE HD12 . 18521 1 
      2531 . 2 2  39  39 ILE HD13 H  1   0.700 0.011 . 1 . . . B 166 ILE HD13 . 18521 1 
      2532 . 2 2  39  39 ILE C    C 13 175.180 0.005 . 1 . . . B 166 ILE C    . 18521 1 
      2533 . 2 2  39  39 ILE CA   C 13  60.396 0.036 . 1 . . . B 166 ILE CA   . 18521 1 
      2534 . 2 2  39  39 ILE CB   C 13  39.185 0.129 . 1 . . . B 166 ILE CB   . 18521 1 
      2535 . 2 2  39  39 ILE CG1  C 13  27.647 0.093 . 1 . . . B 166 ILE CG1  . 18521 1 
      2536 . 2 2  39  39 ILE CG2  C 13  17.137 0.073 . 1 . . . B 166 ILE CG2  . 18521 1 
      2537 . 2 2  39  39 ILE CD1  C 13  13.357 0.059 . 1 . . . B 166 ILE CD1  . 18521 1 
      2538 . 2 2  39  39 ILE N    N 15 122.002 0.024 . 1 . . . B 166 ILE N    . 18521 1 
      2539 . 2 2  40  40 SER H    H  1   8.626 0.010 . 1 . . . B 167 SER H    . 18521 1 
      2540 . 2 2  40  40 SER HA   H  1   4.359 0.012 . 1 . . . B 167 SER HA   . 18521 1 
      2541 . 2 2  40  40 SER HB2  H  1   3.839 0.009 . 2 . . . B 167 SER HB2  . 18521 1 
      2542 . 2 2  40  40 SER HB3  H  1   3.839 0.009 . 2 . . . B 167 SER HB3  . 18521 1 
      2543 . 2 2  40  40 SER C    C 13 175.776 0.000 . 1 . . . B 167 SER C    . 18521 1 
      2544 . 2 2  40  40 SER CA   C 13  57.493 0.091 . 1 . . . B 167 SER CA   . 18521 1 
      2545 . 2 2  40  40 SER CB   C 13  63.944 0.132 . 1 . . . B 167 SER CB   . 18521 1 
      2546 . 2 2  40  40 SER N    N 15 123.873 0.033 . 1 . . . B 167 SER N    . 18521 1 
      2547 . 2 2  41  41 ASP H    H  1   8.665 0.017 . 1 . . . B 168 ASP H    . 18521 1 
      2548 . 2 2  41  41 ASP HA   H  1   4.332 0.008 . 1 . . . B 168 ASP HA   . 18521 1 
      2549 . 2 2  41  41 ASP HB2  H  1   2.539 0.031 . 2 . . . B 168 ASP HB2  . 18521 1 
      2550 . 2 2  41  41 ASP HB3  H  1   2.539 0.031 . 2 . . . B 168 ASP HB3  . 18521 1 
      2551 . 2 2  41  41 ASP C    C 13 177.319 0.006 . 1 . . . B 168 ASP C    . 18521 1 
      2552 . 2 2  41  41 ASP CA   C 13  57.873 0.096 . 1 . . . B 168 ASP CA   . 18521 1 
      2553 . 2 2  41  41 ASP CB   C 13  40.518 0.077 . 1 . . . B 168 ASP CB   . 18521 1 
      2554 . 2 2  41  41 ASP N    N 15 126.917 0.056 . 1 . . . B 168 ASP N    . 18521 1 
      2555 . 2 2  42  42 ALA H    H  1   8.228 0.015 . 1 . . . B 169 ALA H    . 18521 1 
      2556 . 2 2  42  42 ALA HA   H  1   4.076 0.005 . 1 . . . B 169 ALA HA   . 18521 1 
      2557 . 2 2  42  42 ALA HB1  H  1   1.313 0.010 . 1 . . . B 169 ALA HB1  . 18521 1 
      2558 . 2 2  42  42 ALA HB2  H  1   1.313 0.010 . 1 . . . B 169 ALA HB2  . 18521 1 
      2559 . 2 2  42  42 ALA HB3  H  1   1.313 0.010 . 1 . . . B 169 ALA HB3  . 18521 1 
      2560 . 2 2  42  42 ALA C    C 13 181.207 0.030 . 1 . . . B 169 ALA C    . 18521 1 
      2561 . 2 2  42  42 ALA CA   C 13  54.982 0.108 . 1 . . . B 169 ALA CA   . 18521 1 
      2562 . 2 2  42  42 ALA CB   C 13  18.275 0.099 . 1 . . . B 169 ALA CB   . 18521 1 
      2563 . 2 2  42  42 ALA N    N 15 120.624 0.050 . 1 . . . B 169 ALA N    . 18521 1 
      2564 . 2 2  43  43 GLU H    H  1   7.680 0.009 . 1 . . . B 170 GLU H    . 18521 1 
      2565 . 2 2  43  43 GLU HA   H  1   4.028 0.006 . 1 . . . B 170 GLU HA   . 18521 1 
      2566 . 2 2  43  43 GLU HB2  H  1   2.012 0.019 . 2 . . . B 170 GLU HB2  . 18521 1 
      2567 . 2 2  43  43 GLU HB3  H  1   2.012 0.019 . 2 . . . B 170 GLU HB3  . 18521 1 
      2568 . 2 2  43  43 GLU HG2  H  1   2.205 0.009 . 2 . . . B 170 GLU HG2  . 18521 1 
      2569 . 2 2  43  43 GLU HG3  H  1   2.205 0.009 . 2 . . . B 170 GLU HG3  . 18521 1 
      2570 . 2 2  43  43 GLU C    C 13 179.084 0.025 . 1 . . . B 170 GLU C    . 18521 1 
      2571 . 2 2  43  43 GLU CA   C 13  58.955 0.066 . 1 . . . B 170 GLU CA   . 18521 1 
      2572 . 2 2  43  43 GLU CB   C 13  29.825 0.069 . 1 . . . B 170 GLU CB   . 18521 1 
      2573 . 2 2  43  43 GLU N    N 15 119.725 0.032 . 1 . . . B 170 GLU N    . 18521 1 
      2574 . 2 2  44  44 LEU H    H  1   7.916 0.010 . 1 . . . B 171 LEU H    . 18521 1 
      2575 . 2 2  44  44 LEU HA   H  1   4.054 0.013 . 1 . . . B 171 LEU HA   . 18521 1 
      2576 . 2 2  44  44 LEU HB2  H  1   1.530 0.021 . 2 . . . B 171 LEU HB2  . 18521 1 
      2577 . 2 2  44  44 LEU HB3  H  1   1.530 0.021 . 2 . . . B 171 LEU HB3  . 18521 1 
      2578 . 2 2  44  44 LEU HG   H  1   1.454 0.004 . 1 . . . B 171 LEU HG   . 18521 1 
      2579 . 2 2  44  44 LEU HD11 H  1   0.731 0.007 . 2 . . . B 171 LEU HD11 . 18521 1 
      2580 . 2 2  44  44 LEU HD12 H  1   0.731 0.007 . 2 . . . B 171 LEU HD12 . 18521 1 
      2581 . 2 2  44  44 LEU HD13 H  1   0.731 0.007 . 2 . . . B 171 LEU HD13 . 18521 1 
      2582 . 2 2  44  44 LEU HD21 H  1   0.749 0.010 . 2 . . . B 171 LEU HD21 . 18521 1 
      2583 . 2 2  44  44 LEU HD22 H  1   0.749 0.010 . 2 . . . B 171 LEU HD22 . 18521 1 
      2584 . 2 2  44  44 LEU HD23 H  1   0.749 0.010 . 2 . . . B 171 LEU HD23 . 18521 1 
      2585 . 2 2  44  44 LEU C    C 13 178.318 0.003 . 1 . . . B 171 LEU C    . 18521 1 
      2586 . 2 2  44  44 LEU CA   C 13  57.700 0.069 . 1 . . . B 171 LEU CA   . 18521 1 
      2587 . 2 2  44  44 LEU CB   C 13  42.269 0.068 . 1 . . . B 171 LEU CB   . 18521 1 
      2588 . 2 2  44  44 LEU CD1  C 13  23.896 0.141 . 2 . . . B 171 LEU CD1  . 18521 1 
      2589 . 2 2  44  44 LEU CD2  C 13  25.607 0.066 . 2 . . . B 171 LEU CD2  . 18521 1 
      2590 . 2 2  44  44 LEU N    N 15 123.199 0.034 . 1 . . . B 171 LEU N    . 18521 1 
      2591 . 2 2  45  45 ASP H    H  1   8.547 0.010 . 1 . . . B 172 ASP H    . 18521 1 
      2592 . 2 2  45  45 ASP HA   H  1   4.341 0.013 . 1 . . . B 172 ASP HA   . 18521 1 
      2593 . 2 2  45  45 ASP HB2  H  1   2.588 0.009 . 2 . . . B 172 ASP HB2  . 18521 1 
      2594 . 2 2  45  45 ASP HB3  H  1   2.588 0.009 . 2 . . . B 172 ASP HB3  . 18521 1 
      2595 . 2 2  45  45 ASP C    C 13 178.853 0.015 . 1 . . . B 172 ASP C    . 18521 1 
      2596 . 2 2  45  45 ASP CA   C 13  57.516 0.085 . 1 . . . B 172 ASP CA   . 18521 1 
      2597 . 2 2  45  45 ASP CB   C 13  39.653 0.047 . 1 . . . B 172 ASP CB   . 18521 1 
      2598 . 2 2  45  45 ASP N    N 15 119.475 0.030 . 1 . . . B 172 ASP N    . 18521 1 
      2599 . 2 2  46  46 ALA H    H  1   7.583 0.012 . 1 . . . B 173 ALA H    . 18521 1 
      2600 . 2 2  46  46 ALA HA   H  1   4.091 0.023 . 1 . . . B 173 ALA HA   . 18521 1 
      2601 . 2 2  46  46 ALA HB1  H  1   1.437 0.009 . 1 . . . B 173 ALA HB1  . 18521 1 
      2602 . 2 2  46  46 ALA HB2  H  1   1.437 0.009 . 1 . . . B 173 ALA HB2  . 18521 1 
      2603 . 2 2  46  46 ALA HB3  H  1   1.437 0.009 . 1 . . . B 173 ALA HB3  . 18521 1 
      2604 . 2 2  46  46 ALA C    C 13 180.801 0.028 . 1 . . . B 173 ALA C    . 18521 1 
      2605 . 2 2  46  46 ALA CA   C 13  54.923 0.094 . 1 . . . B 173 ALA CA   . 18521 1 
      2606 . 2 2  46  46 ALA CB   C 13  18.033 0.117 . 1 . . . B 173 ALA CB   . 18521 1 
      2607 . 2 2  46  46 ALA N    N 15 121.999 0.036 . 1 . . . B 173 ALA N    . 18521 1 
      2608 . 2 2  47  47 GLU H    H  1   7.918 0.006 . 1 . . . B 174 GLU H    . 18521 1 
      2609 . 2 2  47  47 GLU HA   H  1   4.038 0.007 . 1 . . . B 174 GLU HA   . 18521 1 
      2610 . 2 2  47  47 GLU HB2  H  1   2.077 0.030 . 2 . . . B 174 GLU HB2  . 18521 1 
      2611 . 2 2  47  47 GLU HB3  H  1   2.077 0.030 . 2 . . . B 174 GLU HB3  . 18521 1 
      2612 . 2 2  47  47 GLU HG2  H  1   2.336 0.024 . 2 . . . B 174 GLU HG2  . 18521 1 
      2613 . 2 2  47  47 GLU HG3  H  1   2.336 0.024 . 2 . . . B 174 GLU HG3  . 18521 1 
      2614 . 2 2  47  47 GLU C    C 13 179.332 0.015 . 1 . . . B 174 GLU C    . 18521 1 
      2615 . 2 2  47  47 GLU CA   C 13  59.144 0.083 . 1 . . . B 174 GLU CA   . 18521 1 
      2616 . 2 2  47  47 GLU CB   C 13  29.499 0.109 . 1 . . . B 174 GLU CB   . 18521 1 
      2617 . 2 2  47  47 GLU CG   C 13  36.235 0.037 . 1 . . . B 174 GLU CG   . 18521 1 
      2618 . 2 2  47  47 GLU N    N 15 121.181 0.037 . 1 . . . B 174 GLU N    . 18521 1 
      2619 . 2 2  48  48 LEU H    H  1   8.390 0.009 . 1 . . . B 175 LEU H    . 18521 1 
      2620 . 2 2  48  48 LEU HA   H  1   4.086 0.021 . 1 . . . B 175 LEU HA   . 18521 1 
      2621 . 2 2  48  48 LEU HB2  H  1   1.768 0.022 . 2 . . . B 175 LEU HB2  . 18521 1 
      2622 . 2 2  48  48 LEU HB3  H  1   1.768 0.022 . 2 . . . B 175 LEU HB3  . 18521 1 
      2623 . 2 2  48  48 LEU HG   H  1   1.469 0.025 . 1 . . . B 175 LEU HG   . 18521 1 
      2624 . 2 2  48  48 LEU HD11 H  1   0.731 0.014 . 2 . . . B 175 LEU HD11 . 18521 1 
      2625 . 2 2  48  48 LEU HD12 H  1   0.731 0.014 . 2 . . . B 175 LEU HD12 . 18521 1 
      2626 . 2 2  48  48 LEU HD13 H  1   0.731 0.014 . 2 . . . B 175 LEU HD13 . 18521 1 
      2627 . 2 2  48  48 LEU HD21 H  1   0.755 0.013 . 2 . . . B 175 LEU HD21 . 18521 1 
      2628 . 2 2  48  48 LEU HD22 H  1   0.755 0.013 . 2 . . . B 175 LEU HD22 . 18521 1 
      2629 . 2 2  48  48 LEU HD23 H  1   0.755 0.013 . 2 . . . B 175 LEU HD23 . 18521 1 
      2630 . 2 2  48  48 LEU C    C 13 179.582 0.004 . 1 . . . B 175 LEU C    . 18521 1 
      2631 . 2 2  48  48 LEU CA   C 13  57.301 0.083 . 1 . . . B 175 LEU CA   . 18521 1 
      2632 . 2 2  48  48 LEU CB   C 13  41.866 0.000 . 1 . . . B 175 LEU CB   . 18521 1 
      2633 . 2 2  48  48 LEU CD1  C 13  23.133 0.077 . 2 . . . B 175 LEU CD1  . 18521 1 
      2634 . 2 2  48  48 LEU CD2  C 13  25.089 0.062 . 2 . . . B 175 LEU CD2  . 18521 1 
      2635 . 2 2  48  48 LEU N    N 15 121.293 0.051 . 1 . . . B 175 LEU N    . 18521 1 
      2636 . 2 2  49  49 ASP H    H  1   8.305 0.009 . 1 . . . B 176 ASP H    . 18521 1 
      2637 . 2 2  49  49 ASP HA   H  1   4.446 0.012 . 1 . . . B 176 ASP HA   . 18521 1 
      2638 . 2 2  49  49 ASP HB2  H  1   2.603 0.006 . 2 . . . B 176 ASP HB2  . 18521 1 
      2639 . 2 2  49  49 ASP HB3  H  1   2.759 0.014 . 2 . . . B 176 ASP HB3  . 18521 1 
      2640 . 2 2  49  49 ASP C    C 13 178.255 0.018 . 1 . . . B 176 ASP C    . 18521 1 
      2641 . 2 2  49  49 ASP CA   C 13  57.173 0.143 . 1 . . . B 176 ASP CA   . 18521 1 
      2642 . 2 2  49  49 ASP CB   C 13  40.912 0.070 . 1 . . . B 176 ASP CB   . 18521 1 
      2643 . 2 2  49  49 ASP N    N 15 120.996 0.033 . 1 . . . B 176 ASP N    . 18521 1 
      2644 . 2 2  50  50 ALA H    H  1   7.447 0.008 . 1 . . . B 177 ALA H    . 18521 1 
      2645 . 2 2  50  50 ALA HA   H  1   4.172 0.009 . 1 . . . B 177 ALA HA   . 18521 1 
      2646 . 2 2  50  50 ALA HB1  H  1   1.451 0.017 . 1 . . . B 177 ALA HB1  . 18521 1 
      2647 . 2 2  50  50 ALA HB2  H  1   1.451 0.017 . 1 . . . B 177 ALA HB2  . 18521 1 
      2648 . 2 2  50  50 ALA HB3  H  1   1.451 0.017 . 1 . . . B 177 ALA HB3  . 18521 1 
      2649 . 2 2  50  50 ALA C    C 13 180.102 0.051 . 1 . . . B 177 ALA C    . 18521 1 
      2650 . 2 2  50  50 ALA CA   C 13  54.286 0.146 . 1 . . . B 177 ALA CA   . 18521 1 
      2651 . 2 2  50  50 ALA CB   C 13  18.345 0.069 . 1 . . . B 177 ALA CB   . 18521 1 
      2652 . 2 2  50  50 ALA N    N 15 121.256 0.048 . 1 . . . B 177 ALA N    . 18521 1 
      2653 . 2 2  51  51 LEU H    H  1   7.882 0.010 . 1 . . . B 178 LEU H    . 18521 1 
      2654 . 2 2  51  51 LEU HA   H  1   4.180 0.014 . 1 . . . B 178 LEU HA   . 18521 1 
      2655 . 2 2  51  51 LEU HB2  H  1   1.961 0.012 . 2 . . . B 178 LEU HB2  . 18521 1 
      2656 . 2 2  51  51 LEU HB3  H  1   1.961 0.012 . 2 . . . B 178 LEU HB3  . 18521 1 
      2657 . 2 2  51  51 LEU HG   H  1   1.745 0.023 . 1 . . . B 178 LEU HG   . 18521 1 
      2658 . 2 2  51  51 LEU HD11 H  1   0.877 0.022 . 2 . . . B 178 LEU HD11 . 18521 1 
      2659 . 2 2  51  51 LEU HD12 H  1   0.877 0.022 . 2 . . . B 178 LEU HD12 . 18521 1 
      2660 . 2 2  51  51 LEU HD13 H  1   0.877 0.022 . 2 . . . B 178 LEU HD13 . 18521 1 
      2661 . 2 2  51  51 LEU HD21 H  1   0.888 0.031 . 2 . . . B 178 LEU HD21 . 18521 1 
      2662 . 2 2  51  51 LEU HD22 H  1   0.888 0.031 . 2 . . . B 178 LEU HD22 . 18521 1 
      2663 . 2 2  51  51 LEU HD23 H  1   0.888 0.031 . 2 . . . B 178 LEU HD23 . 18521 1 
      2664 . 2 2  51  51 LEU C    C 13 178.646 0.041 . 1 . . . B 178 LEU C    . 18521 1 
      2665 . 2 2  51  51 LEU CA   C 13  56.549 0.116 . 1 . . . B 178 LEU CA   . 18521 1 
      2666 . 2 2  51  51 LEU CB   C 13  42.175 0.080 . 1 . . . B 178 LEU CB   . 18521 1 
      2667 . 2 2  51  51 LEU CD1  C 13  23.295 0.085 . 2 . . . B 178 LEU CD1  . 18521 1 
      2668 . 2 2  51  51 LEU CD2  C 13  25.538 0.059 . 2 . . . B 178 LEU CD2  . 18521 1 
      2669 . 2 2  51  51 LEU N    N 15 119.836 0.051 . 1 . . . B 178 LEU N    . 18521 1 
      2670 . 2 2  52  52 ALA H    H  1   8.292 0.013 . 1 . . . B 179 ALA H    . 18521 1 
      2671 . 2 2  52  52 ALA HA   H  1   4.048 0.018 . 1 . . . B 179 ALA HA   . 18521 1 
      2672 . 2 2  52  52 ALA HB1  H  1   1.378 0.011 . 1 . . . B 179 ALA HB1  . 18521 1 
      2673 . 2 2  52  52 ALA HB2  H  1   1.378 0.011 . 1 . . . B 179 ALA HB2  . 18521 1 
      2674 . 2 2  52  52 ALA HB3  H  1   1.378 0.011 . 1 . . . B 179 ALA HB3  . 18521 1 
      2675 . 2 2  52  52 ALA C    C 13 178.547 0.037 . 1 . . . B 179 ALA C    . 18521 1 
      2676 . 2 2  52  52 ALA CA   C 13  53.603 0.104 . 1 . . . B 179 ALA CA   . 18521 1 
      2677 . 2 2  52  52 ALA CB   C 13  18.671 0.052 . 1 . . . B 179 ALA CB   . 18521 1 
      2678 . 2 2  52  52 ALA N    N 15 122.986 0.037 . 1 . . . B 179 ALA N    . 18521 1 
      2679 . 2 2  53  53 GLN H    H  1   7.768 0.008 . 1 . . . B 180 GLN H    . 18521 1 
      2680 . 2 2  53  53 GLN HA   H  1   4.191 0.010 . 1 . . . B 180 GLN HA   . 18521 1 
      2681 . 2 2  53  53 GLN HB2  H  1   1.970 0.010 . 2 . . . B 180 GLN HB2  . 18521 1 
      2682 . 2 2  53  53 GLN HB3  H  1   1.970 0.010 . 2 . . . B 180 GLN HB3  . 18521 1 
      2683 . 2 2  53  53 GLN HG2  H  1   2.346 0.009 . 2 . . . B 180 GLN HG2  . 18521 1 
      2684 . 2 2  53  53 GLN HG3  H  1   2.346 0.009 . 2 . . . B 180 GLN HG3  . 18521 1 
      2685 . 2 2  53  53 GLN HE21 H  1   7.461 0.016 . 2 . . . B 180 GLN HE21 . 18521 1 
      2686 . 2 2  53  53 GLN HE22 H  1   6.666 0.032 . 2 . . . B 180 GLN HE22 . 18521 1 
      2687 . 2 2  53  53 GLN C    C 13 176.649 0.041 . 1 . . . B 180 GLN C    . 18521 1 
      2688 . 2 2  53  53 GLN CA   C 13  56.501 0.089 . 1 . . . B 180 GLN CA   . 18521 1 
      2689 . 2 2  53  53 GLN CB   C 13  29.631 0.444 . 1 . . . B 180 GLN CB   . 18521 1 
      2690 . 2 2  53  53 GLN CG   C 13  36.159 0.023 . 1 . . . B 180 GLN CG   . 18521 1 
      2691 . 2 2  53  53 GLN N    N 15 117.680 0.056 . 1 . . . B 180 GLN N    . 18521 1 
      2692 . 2 2  53  53 GLN NE2  N 15 113.371 0.040 . 1 . . . B 180 GLN NE2  . 18521 1 
      2693 . 2 2  54  54 GLU H    H  1   7.869 0.016 . 1 . . . B 181 GLU H    . 18521 1 
      2694 . 2 2  54  54 GLU HA   H  1   4.098 0.018 . 1 . . . B 181 GLU HA   . 18521 1 
      2695 . 2 2  54  54 GLU HB2  H  1   1.858 0.019 . 2 . . . B 181 GLU HB2  . 18521 1 
      2696 . 2 2  54  54 GLU HB3  H  1   1.858 0.019 . 2 . . . B 181 GLU HB3  . 18521 1 
      2697 . 2 2  54  54 GLU HG2  H  1   2.314 0.076 . 2 . . . B 181 GLU HG2  . 18521 1 
      2698 . 2 2  54  54 GLU HG3  H  1   2.314 0.076 . 2 . . . B 181 GLU HG3  . 18521 1 
      2699 . 2 2  54  54 GLU C    C 13 176.232 0.021 . 1 . . . B 181 GLU C    . 18521 1 
      2700 . 2 2  54  54 GLU CA   C 13  56.971 0.109 . 1 . . . B 181 GLU CA   . 18521 1 
      2701 . 2 2  54  54 GLU CB   C 13  30.172 0.090 . 1 . . . B 181 GLU CB   . 18521 1 
      2702 . 2 2  54  54 GLU CG   C 13  36.239 0.053 . 1 . . . B 181 GLU CG   . 18521 1 
      2703 . 2 2  54  54 GLU N    N 15 120.662 0.049 . 1 . . . B 181 GLU N    . 18521 1 
      2704 . 2 2  55  55 ASP H    H  1   8.049 0.015 . 1 . . . B 182 ASP H    . 18521 1 
      2705 . 2 2  55  55 ASP HA   H  1   4.429 0.009 . 1 . . . B 182 ASP HA   . 18521 1 
      2706 . 2 2  55  55 ASP HB2  H  1   2.410 0.020 . 2 . . . B 182 ASP HB2  . 18521 1 
      2707 . 2 2  55  55 ASP HB3  H  1   2.410 0.020 . 2 . . . B 182 ASP HB3  . 18521 1 
      2708 . 2 2  55  55 ASP C    C 13 176.116 0.030 . 1 . . . B 182 ASP C    . 18521 1 
      2709 . 2 2  55  55 ASP CA   C 13  54.555 0.073 . 1 . . . B 182 ASP CA   . 18521 1 
      2710 . 2 2  55  55 ASP CB   C 13  41.161 0.071 . 1 . . . B 182 ASP CB   . 18521 1 
      2711 . 2 2  55  55 ASP N    N 15 120.362 0.033 . 1 . . . B 182 ASP N    . 18521 1 
      2712 . 2 2  56  56 PHE H    H  1   7.949 0.008 . 1 . . . B 183 PHE H    . 18521 1 
      2713 . 2 2  56  56 PHE HA   H  1   4.551 0.010 . 1 . . . B 183 PHE HA   . 18521 1 
      2714 . 2 2  56  56 PHE HB2  H  1   3.042 0.008 . 2 . . . B 183 PHE HB2  . 18521 1 
      2715 . 2 2  56  56 PHE HB3  H  1   2.850 0.009 . 2 . . . B 183 PHE HB3  . 18521 1 
      2716 . 2 2  56  56 PHE HD1  H  1   7.064 0.038 . 3 . . . B 183 PHE HD1  . 18521 1 
      2717 . 2 2  56  56 PHE HD2  H  1   7.064 0.038 . 3 . . . B 183 PHE HD2  . 18521 1 
      2718 . 2 2  56  56 PHE HE1  H  1   7.026 0.021 . 3 . . . B 183 PHE HE1  . 18521 1 
      2719 . 2 2  56  56 PHE HE2  H  1   7.026 0.021 . 3 . . . B 183 PHE HE2  . 18521 1 
      2720 . 2 2  56  56 PHE HZ   H  1   7.259 0.029 . 1 . . . B 183 PHE HZ   . 18521 1 
      2721 . 2 2  56  56 PHE C    C 13 175.404 0.012 . 1 . . . B 183 PHE C    . 18521 1 
      2722 . 2 2  56  56 PHE CA   C 13  57.579 0.062 . 1 . . . B 183 PHE CA   . 18521 1 
      2723 . 2 2  56  56 PHE CB   C 13  39.266 0.047 . 1 . . . B 183 PHE CB   . 18521 1 
      2724 . 2 2  56  56 PHE N    N 15 120.873 0.038 . 1 . . . B 183 PHE N    . 18521 1 
      2725 . 2 2  57  57 THR H    H  1   7.970 0.019 . 1 . . . B 184 THR H    . 18521 1 
      2726 . 2 2  57  57 THR HA   H  1   4.164 0.006 . 1 . . . B 184 THR HA   . 18521 1 
      2727 . 2 2  57  57 THR HB   H  1   4.003 0.018 . 1 . . . B 184 THR HB   . 18521 1 
      2728 . 2 2  57  57 THR HG21 H  1   1.061 0.007 . 1 . . . B 184 THR HG21 . 18521 1 
      2729 . 2 2  57  57 THR HG22 H  1   1.061 0.007 . 1 . . . B 184 THR HG22 . 18521 1 
      2730 . 2 2  57  57 THR HG23 H  1   1.061 0.007 . 1 . . . B 184 THR HG23 . 18521 1 
      2731 . 2 2  57  57 THR C    C 13 173.846 0.009 . 1 . . . B 184 THR C    . 18521 1 
      2732 . 2 2  57  57 THR CA   C 13  61.925 0.090 . 1 . . . B 184 THR CA   . 18521 1 
      2733 . 2 2  57  57 THR CB   C 13  69.868 0.090 . 1 . . . B 184 THR CB   . 18521 1 
      2734 . 2 2  57  57 THR CG2  C 13  21.479 0.221 . 1 . . . B 184 THR CG2  . 18521 1 
      2735 . 2 2  57  57 THR N    N 15 116.419 0.026 . 1 . . . B 184 THR N    . 18521 1 
      2736 . 2 2  58  58 LEU H    H  1   8.093 0.020 . 1 . . . B 185 LEU H    . 18521 1 
      2737 . 2 2  58  58 LEU HA   H  1   4.483 0.010 . 1 . . . B 185 LEU HA   . 18521 1 
      2738 . 2 2  58  58 LEU HB2  H  1   1.532 0.012 . 2 . . . B 185 LEU HB2  . 18521 1 
      2739 . 2 2  58  58 LEU HB3  H  1   1.532 0.012 . 2 . . . B 185 LEU HB3  . 18521 1 
      2740 . 2 2  58  58 LEU HG   H  1   1.592 0.013 . 1 . . . B 185 LEU HG   . 18521 1 
      2741 . 2 2  58  58 LEU HD11 H  1   0.847 0.014 . 2 . . . B 185 LEU HD11 . 18521 1 
      2742 . 2 2  58  58 LEU HD12 H  1   0.847 0.014 . 2 . . . B 185 LEU HD12 . 18521 1 
      2743 . 2 2  58  58 LEU HD13 H  1   0.847 0.014 . 2 . . . B 185 LEU HD13 . 18521 1 
      2744 . 2 2  58  58 LEU HD21 H  1   0.819 0.008 . 2 . . . B 185 LEU HD21 . 18521 1 
      2745 . 2 2  58  58 LEU HD22 H  1   0.819 0.008 . 2 . . . B 185 LEU HD22 . 18521 1 
      2746 . 2 2  58  58 LEU HD23 H  1   0.819 0.008 . 2 . . . B 185 LEU HD23 . 18521 1 
      2747 . 2 2  58  58 LEU CA   C 13  52.831 0.113 . 1 . . . B 185 LEU CA   . 18521 1 
      2748 . 2 2  58  58 LEU CB   C 13  41.578 0.089 . 1 . . . B 185 LEU CB   . 18521 1 
      2749 . 2 2  58  58 LEU CG   C 13  26.970 0.054 . 1 . . . B 185 LEU CG   . 18521 1 
      2750 . 2 2  58  58 LEU CD1  C 13  25.351 0.094 . 2 . . . B 185 LEU CD1  . 18521 1 
      2751 . 2 2  58  58 LEU CD2  C 13  23.451 0.105 . 2 . . . B 185 LEU CD2  . 18521 1 
      2752 . 2 2  58  58 LEU N    N 15 127.234 0.030 . 1 . . . B 185 LEU N    . 18521 1 
      2753 . 2 2  59  59 PRO HA   H  1   4.141 0.005 . 1 . . . B 186 PRO HA   . 18521 1 
      2754 . 2 2  59  59 PRO HB2  H  1   2.118 0.006 . 2 . . . B 186 PRO HB2  . 18521 1 
      2755 . 2 2  59  59 PRO HB3  H  1   1.805 0.011 . 2 . . . B 186 PRO HB3  . 18521 1 
      2756 . 2 2  59  59 PRO HG2  H  1   1.885 0.010 . 2 . . . B 186 PRO HG2  . 18521 1 
      2757 . 2 2  59  59 PRO HG3  H  1   1.885 0.010 . 2 . . . B 186 PRO HG3  . 18521 1 
      2758 . 2 2  59  59 PRO HD2  H  1   3.698 0.014 . 2 . . . B 186 PRO HD2  . 18521 1 
      2759 . 2 2  59  59 PRO HD3  H  1   3.548 0.028 . 2 . . . B 186 PRO HD3  . 18521 1 
      2760 . 2 2  59  59 PRO CA   C 13  64.754 0.157 . 1 . . . B 186 PRO CA   . 18521 1 
      2761 . 2 2  59  59 PRO CB   C 13  32.035 0.056 . 1 . . . B 186 PRO CB   . 18521 1 
      2762 . 2 2  59  59 PRO CG   C 13  27.236 0.037 . 1 . . . B 186 PRO CG   . 18521 1 
      2763 . 2 2  59  59 PRO CD   C 13  50.195 0.020 . 1 . . . B 186 PRO CD   . 18521 1 

   stop_

save_