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                      18808
   _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'            . . . 18808 1 
       2 '2D 1H-13C HSQC'            . . . 18808 1 
       3 '2D 1H-1H NOESY'            . . . 18808 1 
       4 '3D CBCA(CO)NH'             . . . 18808 1 
       5 '3D HNCA'                   . . . 18808 1 
       6 '3D HNCACB'                 . . . 18808 1 
       7 '3D HCCH-TOCSY'             . . . 18808 1 
       8 '3D 1H-15N NOESY'           . . . 18808 1 
       9 '3D 1H-13C NOESY aliphatic' . . . 18808 1 
      10 '3D 1H-13C NOESY aromatic'  . . . 18808 1 

   stop_

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

         1 . 1 1   1   1 MET H    H  1   8.502 0.005 . 1 . . . A   1 MET H1   . 18808 1 
         2 . 1 1   1   1 MET CA   C 13  55.142 0.064 . 1 . . . A   1 MET CA   . 18808 1 
         3 . 1 1   1   1 MET CB   C 13  32.080 0.000 . 1 . . . A   1 MET CB   . 18808 1 
         4 . 1 1   1   1 MET N    N 15 120.592 0.034 . 1 . . . A   1 MET N    . 18808 1 
         5 . 1 1   3   3 THR H    H  1   8.283 0.005 . 1 . . . A   3 THR H    . 18808 1 
         6 . 1 1   3   3 THR HA   H  1   4.220 0.000 . 1 . . . A   3 THR HA   . 18808 1 
         7 . 1 1   3   3 THR HB   H  1   4.200 0.000 . 1 . . . A   3 THR HB   . 18808 1 
         8 . 1 1   3   3 THR CA   C 13  61.481 0.087 . 1 . . . A   3 THR CA   . 18808 1 
         9 . 1 1   3   3 THR CB   C 13  69.427 0.034 . 1 . . . A   3 THR CB   . 18808 1 
        10 . 1 1   3   3 THR N    N 15 118.281 0.043 . 1 . . . A   3 THR N    . 18808 1 
        11 . 1 1   4   4 GLY H    H  1   8.445 0.002 . 1 . . . A   4 GLY H    . 18808 1 
        12 . 1 1   4   4 GLY CA   C 13  44.811 0.040 . 1 . . . A   4 GLY CA   . 18808 1 
        13 . 1 1   4   4 GLY N    N 15 111.418 0.051 . 1 . . . A   4 GLY N    . 18808 1 
        14 . 1 1   5   5 ALA H    H  1   8.229 0.004 . 1 . . . A   5 ALA H    . 18808 1 
        15 . 1 1   5   5 ALA HA   H  1   4.324 0.030 . 1 . . . A   5 ALA HA   . 18808 1 
        16 . 1 1   5   5 ALA HB1  H  1   1.376 0.000 . 1 . . . A   5 ALA HB1  . 18808 1 
        17 . 1 1   5   5 ALA HB2  H  1   1.376 0.000 . 1 . . . A   5 ALA HB2  . 18808 1 
        18 . 1 1   5   5 ALA HB3  H  1   1.376 0.000 . 1 . . . A   5 ALA HB3  . 18808 1 
        19 . 1 1   5   5 ALA CA   C 13  52.237 0.104 . 1 . . . A   5 ALA CA   . 18808 1 
        20 . 1 1   5   5 ALA CB   C 13  18.688 0.317 . 1 . . . A   5 ALA CB   . 18808 1 
        21 . 1 1   5   5 ALA N    N 15 123.764 0.070 . 1 . . . A   5 ALA N    . 18808 1 
        22 . 1 1   6   6 ASN H    H  1   8.426 0.003 . 1 . . . A   6 ASN H    . 18808 1 
        23 . 1 1   6   6 ASN HA   H  1   4.672 0.000 . 1 . . . A   6 ASN HA   . 18808 1 
        24 . 1 1   6   6 ASN CA   C 13  52.760 0.097 . 1 . . . A   6 ASN CA   . 18808 1 
        25 . 1 1   6   6 ASN CB   C 13  38.294 0.013 . 1 . . . A   6 ASN CB   . 18808 1 
        26 . 1 1   6   6 ASN N    N 15 117.534 0.020 . 1 . . . A   6 ASN N    . 18808 1 
        27 . 1 1   7   7 ALA H    H  1   8.171 0.007 . 1 . . . A   7 ALA H    . 18808 1 
        28 . 1 1   7   7 ALA HA   H  1   4.375 0.022 . 1 . . . A   7 ALA HA   . 18808 1 
        29 . 1 1   7   7 ALA HB1  H  1   1.387 0.000 . 1 . . . A   7 ALA HB1  . 18808 1 
        30 . 1 1   7   7 ALA HB2  H  1   1.387 0.000 . 1 . . . A   7 ALA HB2  . 18808 1 
        31 . 1 1   7   7 ALA HB3  H  1   1.387 0.000 . 1 . . . A   7 ALA HB3  . 18808 1 
        32 . 1 1   7   7 ALA CA   C 13  52.033 0.082 . 1 . . . A   7 ALA CA   . 18808 1 
        33 . 1 1   7   7 ALA CB   C 13  18.611 0.133 . 1 . . . A   7 ALA CB   . 18808 1 
        34 . 1 1   7   7 ALA N    N 15 124.230 0.047 . 1 . . . A   7 ALA N    . 18808 1 
        35 . 1 1   8   8 THR H    H  1   8.211 0.005 . 1 . . . A   8 THR H    . 18808 1 
        36 . 1 1   8   8 THR HA   H  1   4.613 0.027 . 1 . . . A   8 THR HA   . 18808 1 
        37 . 1 1   8   8 THR HB   H  1   4.168 0.012 . 1 . . . A   8 THR HB   . 18808 1 
        38 . 1 1   8   8 THR HG21 H  1   1.266 0.000 . 1 . . . A   8 THR HG21 . 18808 1 
        39 . 1 1   8   8 THR HG22 H  1   1.266 0.000 . 1 . . . A   8 THR HG22 . 18808 1 
        40 . 1 1   8   8 THR HG23 H  1   1.266 0.000 . 1 . . . A   8 THR HG23 . 18808 1 
        41 . 1 1   8   8 THR CA   C 13  59.445 0.090 . 1 . . . A   8 THR CA   . 18808 1 
        42 . 1 1   8   8 THR CB   C 13  69.200 0.094 . 1 . . . A   8 THR CB   . 18808 1 
        43 . 1 1   8   8 THR N    N 15 116.291 0.086 . 1 . . . A   8 THR N    . 18808 1 
        44 . 1 1   9   9 PRO CA   C 13  62.885 0.015 . 1 . . . A   9 PRO CA   . 18808 1 
        45 . 1 1   9   9 PRO CB   C 13  31.241 0.000 . 1 . . . A   9 PRO CB   . 18808 1 
        46 . 1 1  10  10 LEU H    H  1   8.245 0.004 . 1 . . . A  10 LEU H    . 18808 1 
        47 . 1 1  10  10 LEU HA   H  1   4.257 0.000 . 1 . . . A  10 LEU HA   . 18808 1 
        48 . 1 1  10  10 LEU HD21 H  1   0.925 0.003 . 1 . . . A  10 LEU HD21 . 18808 1 
        49 . 1 1  10  10 LEU HD22 H  1   0.925 0.003 . 1 . . . A  10 LEU HD22 . 18808 1 
        50 . 1 1  10  10 LEU HD23 H  1   0.925 0.003 . 1 . . . A  10 LEU HD23 . 18808 1 
        51 . 1 1  10  10 LEU CA   C 13  54.751 0.064 . 1 . . . A  10 LEU CA   . 18808 1 
        52 . 1 1  10  10 LEU CD2  C 13  24.580 0.040 . 1 . . . A  10 LEU CD2  . 18808 1 
        53 . 1 1  10  10 LEU N    N 15 121.874 0.055 . 1 . . . A  10 LEU N    . 18808 1 
        54 . 1 1  11  11 ASP H    H  1   8.091 0.005 . 1 . . . A  11 ASP H    . 18808 1 
        55 . 1 1  11  11 ASP CA   C 13  53.652 0.066 . 1 . . . A  11 ASP CA   . 18808 1 
        56 . 1 1  11  11 ASP CB   C 13  40.760 0.014 . 1 . . . A  11 ASP CB   . 18808 1 
        57 . 1 1  11  11 ASP N    N 15 120.266 0.024 . 1 . . . A  11 ASP N    . 18808 1 
        58 . 1 1  12  12 PHE H    H  1   8.058 0.005 . 1 . . . A  12 PHE H    . 18808 1 
        59 . 1 1  12  12 PHE CA   C 13  55.502 0.041 . 1 . . . A  12 PHE CA   . 18808 1 
        60 . 1 1  12  12 PHE CB   C 13  38.370 0.000 . 1 . . . A  12 PHE CB   . 18808 1 
        61 . 1 1  12  12 PHE N    N 15 121.243 0.031 . 1 . . . A  12 PHE N    . 18808 1 
        62 . 1 1  13  13 PRO CA   C 13  63.035 0.000 . 1 . . . A  13 PRO CA   . 18808 1 
        63 . 1 1  13  13 PRO CB   C 13  31.024 0.000 . 1 . . . A  13 PRO CB   . 18808 1 
        64 . 1 1  14  14 SER H    H  1   8.301 0.003 . 1 . . . A  14 SER H    . 18808 1 
        65 . 1 1  14  14 SER CA   C 13  58.010 0.035 . 1 . . . A  14 SER CA   . 18808 1 
        66 . 1 1  14  14 SER CB   C 13  63.227 0.023 . 1 . . . A  14 SER CB   . 18808 1 
        67 . 1 1  14  14 SER N    N 15 115.993 0.037 . 1 . . . A  14 SER N    . 18808 1 
        68 . 1 1  15  15 LYS H    H  1   8.319 0.005 . 1 . . . A  15 LYS H    . 18808 1 
        69 . 1 1  15  15 LYS CA   C 13  55.871 0.001 . 1 . . . A  15 LYS CA   . 18808 1 
        70 . 1 1  15  15 LYS CB   C 13  32.035 0.000 . 1 . . . A  15 LYS CB   . 18808 1 
        71 . 1 1  15  15 LYS N    N 15 123.610 0.040 . 1 . . . A  15 LYS N    . 18808 1 
        72 . 1 1  18  18 LYS CB   C 13  32.178 0.000 . 1 . . . A  18 LYS CB   . 18808 1 
        73 . 1 1  19  19 ARG H    H  1   8.327 0.004 . 1 . . . A  19 ARG H    . 18808 1 
        74 . 1 1  19  19 ARG CA   C 13  55.272 0.048 . 1 . . . A  19 ARG CA   . 18808 1 
        75 . 1 1  19  19 ARG CB   C 13  30.231 0.013 . 1 . . . A  19 ARG CB   . 18808 1 
        76 . 1 1  19  19 ARG N    N 15 121.722 0.023 . 1 . . . A  19 ARG N    . 18808 1 
        77 . 1 1  20  20 SER H    H  1   8.455 0.002 . 1 . . . A  20 SER H    . 18808 1 
        78 . 1 1  20  20 SER CA   C 13  56.632 0.031 . 1 . . . A  20 SER CA   . 18808 1 
        79 . 1 1  20  20 SER CB   C 13  63.767 0.014 . 1 . . . A  20 SER CB   . 18808 1 
        80 . 1 1  20  20 SER N    N 15 116.915 0.034 . 1 . . . A  20 SER N    . 18808 1 
        81 . 1 1  21  21 ARG H    H  1  10.106 0.016 . 1 . . . A  21 ARG H    . 18808 1 
        82 . 1 1  21  21 ARG CA   C 13  56.363 0.000 . 1 . . . A  21 ARG CA   . 18808 1 
        83 . 1 1  21  21 ARG CB   C 13  27.800 0.000 . 1 . . . A  21 ARG CB   . 18808 1 
        84 . 1 1  21  21 ARG N    N 15 128.321 0.049 . 1 . . . A  21 ARG N    . 18808 1 
        85 . 1 1  22  22 TRP H    H  1   8.077 0.011 . 1 . . . A  22 TRP H    . 18808 1 
        86 . 1 1  22  22 TRP HE1  H  1   9.200 0.014 . 1 . . . A  22 TRP HE1  . 18808 1 
        87 . 1 1  22  22 TRP CA   C 13  57.297 0.003 . 1 . . . A  22 TRP CA   . 18808 1 
        88 . 1 1  22  22 TRP CB   C 13  28.494 0.013 . 1 . . . A  22 TRP CB   . 18808 1 
        89 . 1 1  22  22 TRP N    N 15 122.075 0.046 . 1 . . . A  22 TRP N    . 18808 1 
        90 . 1 1  22  22 TRP NE1  N 15 127.695 0.057 . 1 . . . A  22 TRP NE1  . 18808 1 
        91 . 1 1  23  23 ASN H    H  1   8.817 0.004 . 1 . . . A  23 ASN H    . 18808 1 
        92 . 1 1  23  23 ASN HD21 H  1   7.181 0.005 . 1 . . . A  23 ASN HD21 . 18808 1 
        93 . 1 1  23  23 ASN HD22 H  1   7.836 0.004 . 1 . . . A  23 ASN HD22 . 18808 1 
        94 . 1 1  23  23 ASN CA   C 13  53.861 0.074 . 1 . . . A  23 ASN CA   . 18808 1 
        95 . 1 1  23  23 ASN CB   C 13  38.205 0.021 . 1 . . . A  23 ASN CB   . 18808 1 
        96 . 1 1  23  23 ASN N    N 15 122.985 0.029 . 1 . . . A  23 ASN N    . 18808 1 
        97 . 1 1  23  23 ASN ND2  N 15 114.806 0.153 . 1 . . . A  23 ASN ND2  . 18808 1 
        98 . 1 1  24  24 GLN H    H  1   8.795 0.004 . 1 . . . A  24 GLN H    . 18808 1 
        99 . 1 1  24  24 GLN CA   C 13  55.338 0.034 . 1 . . . A  24 GLN CA   . 18808 1 
       100 . 1 1  24  24 GLN CB   C 13  28.621 0.042 . 1 . . . A  24 GLN CB   . 18808 1 
       101 . 1 1  24  24 GLN N    N 15 122.244 0.050 . 1 . . . A  24 GLN N    . 18808 1 
       102 . 1 1  25  25 ASP H    H  1   8.612 0.007 . 1 . . . A  25 ASP H    . 18808 1 
       103 . 1 1  25  25 ASP CA   C 13  53.994 0.049 . 1 . . . A  25 ASP CA   . 18808 1 
       104 . 1 1  25  25 ASP CB   C 13  40.463 0.001 . 1 . . . A  25 ASP CB   . 18808 1 
       105 . 1 1  25  25 ASP N    N 15 122.220 0.042 . 1 . . . A  25 ASP N    . 18808 1 
       106 . 1 1  26  26 THR H    H  1   8.158 0.012 . 1 . . . A  26 THR H    . 18808 1 
       107 . 1 1  26  26 THR CA   C 13  61.524 0.009 . 1 . . . A  26 THR CA   . 18808 1 
       108 . 1 1  26  26 THR CB   C 13  69.198 0.013 . 1 . . . A  26 THR CB   . 18808 1 
       109 . 1 1  26  26 THR N    N 15 114.228 0.040 . 1 . . . A  26 THR N    . 18808 1 
       110 . 1 1  27  27 MET H    H  1   8.438 0.005 . 1 . . . A  27 MET H    . 18808 1 
       111 . 1 1  27  27 MET CA   C 13  55.546 0.000 . 1 . . . A  27 MET CA   . 18808 1 
       112 . 1 1  27  27 MET CB   C 13  31.644 0.000 . 1 . . . A  27 MET CB   . 18808 1 
       113 . 1 1  27  27 MET N    N 15 121.829 0.035 . 1 . . . A  27 MET N    . 18808 1 
       114 . 1 1  29  29 GLN HE21 H  1   6.872 0.000 . 1 . . . A  29 GLN HE21 . 18808 1 
       115 . 1 1  29  29 GLN HE22 H  1   7.567 0.010 . 1 . . . A  29 GLN HE22 . 18808 1 
       116 . 1 1  29  29 GLN NE2  N 15 112.774 0.182 . 1 . . . A  29 GLN NE2  . 18808 1 
       117 . 1 1  30  30 LYS CA   C 13  55.776 0.000 . 1 . . . A  30 LYS CA   . 18808 1 
       118 . 1 1  30  30 LYS CB   C 13  32.174 0.000 . 1 . . . A  30 LYS CB   . 18808 1 
       119 . 1 1  31  31 THR H    H  1   8.214 0.005 . 1 . . . A  31 THR H    . 18808 1 
       120 . 1 1  31  31 THR HB   H  1   4.087 0.000 . 1 . . . A  31 THR HB   . 18808 1 
       121 . 1 1  31  31 THR HG21 H  1   1.195 0.000 . 1 . . . A  31 THR HG21 . 18808 1 
       122 . 1 1  31  31 THR HG22 H  1   1.195 0.000 . 1 . . . A  31 THR HG22 . 18808 1 
       123 . 1 1  31  31 THR HG23 H  1   1.195 0.000 . 1 . . . A  31 THR HG23 . 18808 1 
       124 . 1 1  31  31 THR CA   C 13  61.760 0.102 . 1 . . . A  31 THR CA   . 18808 1 
       125 . 1 1  31  31 THR CB   C 13  69.262 0.026 . 1 . . . A  31 THR CB   . 18808 1 
       126 . 1 1  31  31 THR N    N 15 116.696 0.093 . 1 . . . A  31 THR N    . 18808 1 
       127 . 1 1  32  32 VAL H    H  1   8.262 0.020 . 1 . . . A  32 VAL H    . 18808 1 
       128 . 1 1  32  32 VAL HG11 H  1   0.905 0.015 . 1 . . . A  32 VAL HG11 . 18808 1 
       129 . 1 1  32  32 VAL HG12 H  1   0.905 0.015 . 1 . . . A  32 VAL HG12 . 18808 1 
       130 . 1 1  32  32 VAL HG13 H  1   0.905 0.015 . 1 . . . A  32 VAL HG13 . 18808 1 
       131 . 1 1  32  32 VAL HG21 H  1   0.863 0.000 . 1 . . . A  32 VAL HG21 . 18808 1 
       132 . 1 1  32  32 VAL HG22 H  1   0.863 0.000 . 1 . . . A  32 VAL HG22 . 18808 1 
       133 . 1 1  32  32 VAL HG23 H  1   0.863 0.000 . 1 . . . A  32 VAL HG23 . 18808 1 
       134 . 1 1  32  32 VAL CA   C 13  61.964 0.067 . 1 . . . A  32 VAL CA   . 18808 1 
       135 . 1 1  32  32 VAL CG1  C 13  20.361 0.003 . 1 . . . A  32 VAL CG1  . 18808 1 
       136 . 1 1  32  32 VAL CG2  C 13  20.761 0.011 . 1 . . . A  32 VAL CG2  . 18808 1 
       137 . 1 1  32  32 VAL N    N 15 124.581 0.182 . 1 . . . A  32 VAL N    . 18808 1 
       138 . 1 1  33  33 ILE H    H  1   8.606 0.019 . 1 . . . A  33 ILE H    . 18808 1 
       139 . 1 1  33  33 ILE HD11 H  1   0.839 0.002 . 1 . . . A  33 ILE HD11 . 18808 1 
       140 . 1 1  33  33 ILE HD12 H  1   0.839 0.002 . 1 . . . A  33 ILE HD12 . 18808 1 
       141 . 1 1  33  33 ILE HD13 H  1   0.839 0.002 . 1 . . . A  33 ILE HD13 . 18808 1 
       142 . 1 1  33  33 ILE CA   C 13  57.573 0.050 . 1 . . . A  33 ILE CA   . 18808 1 
       143 . 1 1  33  33 ILE CD1  C 13  12.154 0.000 . 1 . . . A  33 ILE CD1  . 18808 1 
       144 . 1 1  33  33 ILE N    N 15 128.095 0.047 . 1 . . . A  33 ILE N    . 18808 1 
       145 . 1 1  34  34 PRO CA   C 13  63.255 0.026 . 1 . . . A  34 PRO CA   . 18808 1 
       146 . 1 1  34  34 PRO CB   C 13  31.086 0.000 . 1 . . . A  34 PRO CB   . 18808 1 
       147 . 1 1  35  35 GLY H    H  1   8.468 0.017 . 1 . . . A  35 GLY H    . 18808 1 
       148 . 1 1  35  35 GLY CA   C 13  44.668 0.015 . 1 . . . A  35 GLY CA   . 18808 1 
       149 . 1 1  35  35 GLY N    N 15 110.169 0.204 . 1 . . . A  35 GLY N    . 18808 1 
       150 . 1 1  36  36 MET H    H  1   8.235 0.005 . 1 . . . A  36 MET H    . 18808 1 
       151 . 1 1  36  36 MET HA   H  1   4.833 0.000 . 1 . . . A  36 MET HA   . 18808 1 
       152 . 1 1  36  36 MET CA   C 13  52.739 0.000 . 1 . . . A  36 MET CA   . 18808 1 
       153 . 1 1  36  36 MET CB   C 13  32.162 0.000 . 1 . . . A  36 MET CB   . 18808 1 
       154 . 1 1  36  36 MET N    N 15 121.185 0.086 . 1 . . . A  36 MET N    . 18808 1 
       155 . 1 1  38  38 THR H    H  1   8.286 0.001 . 1 . . . A  38 THR H    . 18808 1 
       156 . 1 1  38  38 THR N    N 15 113.487 0.024 . 1 . . . A  38 THR N    . 18808 1 
       157 . 1 1  39  39 VAL HG11 H  1   0.821 0.009 . 1 . . . A  39 VAL HG11 . 18808 1 
       158 . 1 1  39  39 VAL HG12 H  1   0.821 0.009 . 1 . . . A  39 VAL HG12 . 18808 1 
       159 . 1 1  39  39 VAL HG13 H  1   0.821 0.009 . 1 . . . A  39 VAL HG13 . 18808 1 
       160 . 1 1  39  39 VAL HG21 H  1   0.862 0.000 . 1 . . . A  39 VAL HG21 . 18808 1 
       161 . 1 1  39  39 VAL HG22 H  1   0.862 0.000 . 1 . . . A  39 VAL HG22 . 18808 1 
       162 . 1 1  39  39 VAL HG23 H  1   0.862 0.000 . 1 . . . A  39 VAL HG23 . 18808 1 
       163 . 1 1  39  39 VAL CA   C 13  61.780 0.000 . 1 . . . A  39 VAL CA   . 18808 1 
       164 . 1 1  39  39 VAL CG1  C 13  20.565 0.000 . 1 . . . A  39 VAL CG1  . 18808 1 
       165 . 1 1  39  39 VAL CG2  C 13  20.749 0.000 . 1 . . . A  39 VAL CG2  . 18808 1 
       166 . 1 1  40  40 ILE H    H  1   8.254 0.046 . 1 . . . A  40 ILE H    . 18808 1 
       167 . 1 1  40  40 ILE HD11 H  1   0.717 0.010 . 1 . . . A  40 ILE HD11 . 18808 1 
       168 . 1 1  40  40 ILE HD12 H  1   0.717 0.010 . 1 . . . A  40 ILE HD12 . 18808 1 
       169 . 1 1  40  40 ILE HD13 H  1   0.717 0.010 . 1 . . . A  40 ILE HD13 . 18808 1 
       170 . 1 1  40  40 ILE CB   C 13  36.993 0.000 . 1 . . . A  40 ILE CB   . 18808 1 
       171 . 1 1  40  40 ILE CD1  C 13  11.589 0.073 . 1 . . . A  40 ILE CD1  . 18808 1 
       172 . 1 1  40  40 ILE N    N 15 127.358 0.096 . 1 . . . A  40 ILE N    . 18808 1 
       173 . 1 1  42  42 PRO CA   C 13  62.198 0.042 . 1 . . . A  42 PRO CA   . 18808 1 
       174 . 1 1  42  42 PRO CB   C 13  31.440 0.000 . 1 . . . A  42 PRO CB   . 18808 1 
       175 . 1 1  43  43 GLY H    H  1   8.405 0.007 . 1 . . . A  43 GLY H    . 18808 1 
       176 . 1 1  43  43 GLY CA   C 13  45.443 0.034 . 1 . . . A  43 GLY CA   . 18808 1 
       177 . 1 1  43  43 GLY N    N 15 107.143 0.042 . 1 . . . A  43 GLY N    . 18808 1 
       178 . 1 1  44  44 LEU H    H  1   8.148 0.007 . 1 . . . A  44 LEU H    . 18808 1 
       179 . 1 1  44  44 LEU HD11 H  1   0.716 0.024 . 1 . . . A  44 LEU HD11 . 18808 1 
       180 . 1 1  44  44 LEU HD12 H  1   0.716 0.024 . 1 . . . A  44 LEU HD12 . 18808 1 
       181 . 1 1  44  44 LEU HD13 H  1   0.716 0.024 . 1 . . . A  44 LEU HD13 . 18808 1 
       182 . 1 1  44  44 LEU HD21 H  1   0.649 0.001 . 1 . . . A  44 LEU HD21 . 18808 1 
       183 . 1 1  44  44 LEU HD22 H  1   0.649 0.001 . 1 . . . A  44 LEU HD22 . 18808 1 
       184 . 1 1  44  44 LEU HD23 H  1   0.649 0.001 . 1 . . . A  44 LEU HD23 . 18808 1 
       185 . 1 1  44  44 LEU CA   C 13  54.142 0.016 . 1 . . . A  44 LEU CA   . 18808 1 
       186 . 1 1  44  44 LEU CD1  C 13  21.606 0.035 . 1 . . . A  44 LEU CD1  . 18808 1 
       187 . 1 1  44  44 LEU CD2  C 13  25.259 0.012 . 1 . . . A  44 LEU CD2  . 18808 1 
       188 . 1 1  44  44 LEU N    N 15 120.813 0.023 . 1 . . . A  44 LEU N    . 18808 1 
       189 . 1 1  45  45 THR H    H  1   8.571 0.007 . 1 . . . A  45 THR H    . 18808 1 
       190 . 1 1  45  45 THR HB   H  1   4.711 0.000 . 1 . . . A  45 THR HB   . 18808 1 
       191 . 1 1  45  45 THR HG21 H  1   1.297 0.006 . 1 . . . A  45 THR HG21 . 18808 1 
       192 . 1 1  45  45 THR HG22 H  1   1.297 0.006 . 1 . . . A  45 THR HG22 . 18808 1 
       193 . 1 1  45  45 THR HG23 H  1   1.297 0.006 . 1 . . . A  45 THR HG23 . 18808 1 
       194 . 1 1  45  45 THR CA   C 13  60.668 0.051 . 1 . . . A  45 THR CA   . 18808 1 
       195 . 1 1  45  45 THR CB   C 13  70.540 0.056 . 1 . . . A  45 THR CB   . 18808 1 
       196 . 1 1  45  45 THR CG2  C 13  20.896 0.049 . 1 . . . A  45 THR CG2  . 18808 1 
       197 . 1 1  45  45 THR N    N 15 113.080 0.032 . 1 . . . A  45 THR N    . 18808 1 
       198 . 1 1  46  46 ARG H    H  1   8.814 0.007 . 1 . . . A  46 ARG H    . 18808 1 
       199 . 1 1  46  46 ARG CA   C 13  59.422 0.073 . 1 . . . A  46 ARG CA   . 18808 1 
       200 . 1 1  46  46 ARG CB   C 13  28.617 0.000 . 1 . . . A  46 ARG CB   . 18808 1 
       201 . 1 1  46  46 ARG N    N 15 120.920 0.026 . 1 . . . A  46 ARG N    . 18808 1 
       202 . 1 1  47  47 GLU H    H  1   8.836 0.022 . 1 . . . A  47 GLU H    . 18808 1 
       203 . 1 1  47  47 GLU CA   C 13  59.797 0.023 . 1 . . . A  47 GLU CA   . 18808 1 
       204 . 1 1  47  47 GLU CB   C 13  28.200 0.000 . 1 . . . A  47 GLU CB   . 18808 1 
       205 . 1 1  47  47 GLU N    N 15 119.131 0.026 . 1 . . . A  47 GLU N    . 18808 1 
       206 . 1 1  48  48 GLN H    H  1   7.758 0.011 . 1 . . . A  48 GLN H    . 18808 1 
       207 . 1 1  48  48 GLN HE21 H  1   6.799 0.009 . 1 . . . A  48 GLN HE21 . 18808 1 
       208 . 1 1  48  48 GLN HE22 H  1   7.548 0.012 . 1 . . . A  48 GLN HE22 . 18808 1 
       209 . 1 1  48  48 GLN CA   C 13  57.803 0.069 . 1 . . . A  48 GLN CA   . 18808 1 
       210 . 1 1  48  48 GLN CB   C 13  28.555 0.000 . 1 . . . A  48 GLN CB   . 18808 1 
       211 . 1 1  48  48 GLN CG   C 13  33.608 0.000 . 1 . . . A  48 GLN CG   . 18808 1 
       212 . 1 1  48  48 GLN N    N 15 119.702 0.058 . 1 . . . A  48 GLN N    . 18808 1 
       213 . 1 1  48  48 GLN NE2  N 15 110.743 0.192 . 1 . . . A  48 GLN NE2  . 18808 1 
       214 . 1 1  49  49 GLU H    H  1   8.885 0.023 . 1 . . . A  49 GLU H    . 18808 1 
       215 . 1 1  49  49 GLU CA   C 13  59.663 0.022 . 1 . . . A  49 GLU CA   . 18808 1 
       216 . 1 1  49  49 GLU CB   C 13  28.792 0.000 . 1 . . . A  49 GLU CB   . 18808 1 
       217 . 1 1  49  49 GLU N    N 15 122.252 0.071 . 1 . . . A  49 GLU N    . 18808 1 
       218 . 1 1  50  50 ARG H    H  1   7.925 0.014 . 1 . . . A  50 ARG H    . 18808 1 
       219 . 1 1  50  50 ARG CA   C 13  57.785 0.029 . 1 . . . A  50 ARG CA   . 18808 1 
       220 . 1 1  50  50 ARG CB   C 13  27.889 0.057 . 1 . . . A  50 ARG CB   . 18808 1 
       221 . 1 1  50  50 ARG N    N 15 118.823 0.069 . 1 . . . A  50 ARG N    . 18808 1 
       222 . 1 1  51  51 ALA H    H  1   7.978 0.005 . 1 . . . A  51 ALA H    . 18808 1 
       223 . 1 1  51  51 ALA HB1  H  1   1.451 0.000 . 1 . . . A  51 ALA HB1  . 18808 1 
       224 . 1 1  51  51 ALA HB2  H  1   1.451 0.000 . 1 . . . A  51 ALA HB2  . 18808 1 
       225 . 1 1  51  51 ALA HB3  H  1   1.451 0.000 . 1 . . . A  51 ALA HB3  . 18808 1 
       226 . 1 1  51  51 ALA CA   C 13  54.557 0.015 . 1 . . . A  51 ALA CA   . 18808 1 
       227 . 1 1  51  51 ALA CB   C 13  17.465 0.198 . 1 . . . A  51 ALA CB   . 18808 1 
       228 . 1 1  51  51 ALA N    N 15 119.205 0.079 . 1 . . . A  51 ALA N    . 18808 1 
       229 . 1 1  52  52 TYR H    H  1   7.976 0.000 . 1 . . . A  52 TYR H    . 18808 1 
       230 . 1 1  52  52 TYR CA   C 13  61.401 0.000 . 1 . . . A  52 TYR CA   . 18808 1 
       231 . 1 1  52  52 TYR N    N 15 119.802 0.000 . 1 . . . A  52 TYR N    . 18808 1 
       232 . 1 1  53  53 ILE H    H  1   7.934 0.008 . 1 . . . A  53 ILE H    . 18808 1 
       233 . 1 1  53  53 ILE HG21 H  1   0.945 0.008 . 1 . . . A  53 ILE HG21 . 18808 1 
       234 . 1 1  53  53 ILE HG22 H  1   0.945 0.008 . 1 . . . A  53 ILE HG22 . 18808 1 
       235 . 1 1  53  53 ILE HG23 H  1   0.945 0.008 . 1 . . . A  53 ILE HG23 . 18808 1 
       236 . 1 1  53  53 ILE HD11 H  1   0.952 0.015 . 1 . . . A  53 ILE HD11 . 18808 1 
       237 . 1 1  53  53 ILE HD12 H  1   0.952 0.015 . 1 . . . A  53 ILE HD12 . 18808 1 
       238 . 1 1  53  53 ILE HD13 H  1   0.952 0.015 . 1 . . . A  53 ILE HD13 . 18808 1 
       239 . 1 1  53  53 ILE CA   C 13  63.981 0.049 . 1 . . . A  53 ILE CA   . 18808 1 
       240 . 1 1  53  53 ILE CB   C 13  37.334 0.000 . 1 . . . A  53 ILE CB   . 18808 1 
       241 . 1 1  53  53 ILE CG2  C 13  16.779 0.000 . 1 . . . A  53 ILE CG2  . 18808 1 
       242 . 1 1  53  53 ILE CD1  C 13  13.406 0.206 . 1 . . . A  53 ILE CD1  . 18808 1 
       243 . 1 1  53  53 ILE N    N 15 118.566 0.053 . 1 . . . A  53 ILE N    . 18808 1 
       244 . 1 1  54  54 VAL H    H  1   8.563 0.006 . 1 . . . A  54 VAL H    . 18808 1 
       245 . 1 1  54  54 VAL HA   H  1   3.531 0.000 . 1 . . . A  54 VAL HA   . 18808 1 
       246 . 1 1  54  54 VAL HG11 H  1   0.884 0.007 . 1 . . . A  54 VAL HG11 . 18808 1 
       247 . 1 1  54  54 VAL HG12 H  1   0.884 0.007 . 1 . . . A  54 VAL HG12 . 18808 1 
       248 . 1 1  54  54 VAL HG13 H  1   0.884 0.007 . 1 . . . A  54 VAL HG13 . 18808 1 
       249 . 1 1  54  54 VAL HG21 H  1   0.811 0.003 . 1 . . . A  54 VAL HG21 . 18808 1 
       250 . 1 1  54  54 VAL HG22 H  1   0.811 0.003 . 1 . . . A  54 VAL HG22 . 18808 1 
       251 . 1 1  54  54 VAL HG23 H  1   0.811 0.003 . 1 . . . A  54 VAL HG23 . 18808 1 
       252 . 1 1  54  54 VAL CA   C 13  66.363 0.000 . 1 . . . A  54 VAL CA   . 18808 1 
       253 . 1 1  54  54 VAL CG1  C 13  22.954 0.075 . 1 . . . A  54 VAL CG1  . 18808 1 
       254 . 1 1  54  54 VAL CG2  C 13  23.325 0.004 . 1 . . . A  54 VAL CG2  . 18808 1 
       255 . 1 1  54  54 VAL N    N 15 121.327 0.029 . 1 . . . A  54 VAL N    . 18808 1 
       256 . 1 1  55  55 GLN H    H  1   8.207 0.015 . 1 . . . A  55 GLN H    . 18808 1 
       257 . 1 1  55  55 GLN HE21 H  1   6.920 0.008 . 1 . . . A  55 GLN HE21 . 18808 1 
       258 . 1 1  55  55 GLN HE22 H  1   7.409 0.005 . 1 . . . A  55 GLN HE22 . 18808 1 
       259 . 1 1  55  55 GLN CA   C 13  59.584 0.065 . 1 . . . A  55 GLN CA   . 18808 1 
       260 . 1 1  55  55 GLN CB   C 13  27.312 0.000 . 1 . . . A  55 GLN CB   . 18808 1 
       261 . 1 1  55  55 GLN CG   C 13  33.746 0.039 . 1 . . . A  55 GLN CG   . 18808 1 
       262 . 1 1  55  55 GLN N    N 15 119.475 0.039 . 1 . . . A  55 GLN N    . 18808 1 
       263 . 1 1  55  55 GLN NE2  N 15 111.039 0.207 . 1 . . . A  55 GLN NE2  . 18808 1 
       264 . 1 1  56  56 LEU H    H  1   7.780 0.014 . 1 . . . A  56 LEU H    . 18808 1 
       265 . 1 1  56  56 LEU HD11 H  1   0.765 0.002 . 1 . . . A  56 LEU HD11 . 18808 1 
       266 . 1 1  56  56 LEU HD12 H  1   0.765 0.002 . 1 . . . A  56 LEU HD12 . 18808 1 
       267 . 1 1  56  56 LEU HD13 H  1   0.765 0.002 . 1 . . . A  56 LEU HD13 . 18808 1 
       268 . 1 1  56  56 LEU HD21 H  1   0.796 0.008 . 1 . . . A  56 LEU HD21 . 18808 1 
       269 . 1 1  56  56 LEU HD22 H  1   0.796 0.008 . 1 . . . A  56 LEU HD22 . 18808 1 
       270 . 1 1  56  56 LEU HD23 H  1   0.796 0.008 . 1 . . . A  56 LEU HD23 . 18808 1 
       271 . 1 1  56  56 LEU CD1  C 13  23.595 0.081 . 1 . . . A  56 LEU CD1  . 18808 1 
       272 . 1 1  56  56 LEU CD2  C 13  26.402 0.166 . 1 . . . A  56 LEU CD2  . 18808 1 
       273 . 1 1  56  56 LEU N    N 15 120.914 0.073 . 1 . . . A  56 LEU N    . 18808 1 
       274 . 1 1  57  57 GLN H    H  1   8.363 0.004 . 1 . . . A  57 GLN H    . 18808 1 
       275 . 1 1  57  57 GLN HE21 H  1   6.603 0.012 . 1 . . . A  57 GLN HE21 . 18808 1 
       276 . 1 1  57  57 GLN HE22 H  1   7.162 0.007 . 1 . . . A  57 GLN HE22 . 18808 1 
       277 . 1 1  57  57 GLN CA   C 13  58.722 0.000 . 1 . . . A  57 GLN CA   . 18808 1 
       278 . 1 1  57  57 GLN N    N 15 122.652 0.025 . 1 . . . A  57 GLN N    . 18808 1 
       279 . 1 1  57  57 GLN NE2  N 15 108.878 0.159 . 1 . . . A  57 GLN NE2  . 18808 1 
       280 . 1 1  58  58 ILE H    H  1   8.876 0.009 . 1 . . . A  58 ILE H    . 18808 1 
       281 . 1 1  58  58 ILE HD11 H  1   0.543 0.006 . 1 . . . A  58 ILE HD11 . 18808 1 
       282 . 1 1  58  58 ILE HD12 H  1   0.543 0.006 . 1 . . . A  58 ILE HD12 . 18808 1 
       283 . 1 1  58  58 ILE HD13 H  1   0.543 0.006 . 1 . . . A  58 ILE HD13 . 18808 1 
       284 . 1 1  58  58 ILE CA   C 13  66.631 0.068 . 1 . . . A  58 ILE CA   . 18808 1 
       285 . 1 1  58  58 ILE CD1  C 13  14.692 0.052 . 1 . . . A  58 ILE CD1  . 18808 1 
       286 . 1 1  58  58 ILE N    N 15 120.955 0.057 . 1 . . . A  58 ILE N    . 18808 1 
       287 . 1 1  59  59 GLU H    H  1   8.365 0.001 . 1 . . . A  59 GLU H    . 18808 1 
       288 . 1 1  59  59 GLU CA   C 13  59.308 0.061 . 1 . . . A  59 GLU CA   . 18808 1 
       289 . 1 1  59  59 GLU CB   C 13  29.193 0.000 . 1 . . . A  59 GLU CB   . 18808 1 
       290 . 1 1  59  59 GLU N    N 15 122.355 0.084 . 1 . . . A  59 GLU N    . 18808 1 
       291 . 1 1  61  61 LEU HD11 H  1   0.985 0.007 . 1 . . . A  61 LEU HD11 . 18808 1 
       292 . 1 1  61  61 LEU HD12 H  1   0.985 0.007 . 1 . . . A  61 LEU HD12 . 18808 1 
       293 . 1 1  61  61 LEU HD13 H  1   0.985 0.007 . 1 . . . A  61 LEU HD13 . 18808 1 
       294 . 1 1  61  61 LEU HD21 H  1   0.880 0.014 . 1 . . . A  61 LEU HD21 . 18808 1 
       295 . 1 1  61  61 LEU HD22 H  1   0.880 0.014 . 1 . . . A  61 LEU HD22 . 18808 1 
       296 . 1 1  61  61 LEU HD23 H  1   0.880 0.014 . 1 . . . A  61 LEU HD23 . 18808 1 
       297 . 1 1  61  61 LEU CA   C 13  57.885 0.081 . 1 . . . A  61 LEU CA   . 18808 1 
       298 . 1 1  61  61 LEU CD1  C 13  23.680 0.023 . 1 . . . A  61 LEU CD1  . 18808 1 
       299 . 1 1  61  61 LEU CD2  C 13  25.892 0.062 . 1 . . . A  61 LEU CD2  . 18808 1 
       300 . 1 1  62  62 THR H    H  1   8.417 0.006 . 1 . . . A  62 THR H    . 18808 1 
       301 . 1 1  62  62 THR HA   H  1   3.804 0.000 . 1 . . . A  62 THR HA   . 18808 1 
       302 . 1 1  62  62 THR HB   H  1   4.457 0.004 . 1 . . . A  62 THR HB   . 18808 1 
       303 . 1 1  62  62 THR HG21 H  1   1.287 0.001 . 1 . . . A  62 THR HG21 . 18808 1 
       304 . 1 1  62  62 THR HG22 H  1   1.287 0.001 . 1 . . . A  62 THR HG22 . 18808 1 
       305 . 1 1  62  62 THR HG23 H  1   1.287 0.001 . 1 . . . A  62 THR HG23 . 18808 1 
       306 . 1 1  62  62 THR CA   C 13  67.067 0.033 . 1 . . . A  62 THR CA   . 18808 1 
       307 . 1 1  62  62 THR CB   C 13  68.378 0.004 . 1 . . . A  62 THR CB   . 18808 1 
       308 . 1 1  62  62 THR CG2  C 13  20.463 0.088 . 1 . . . A  62 THR CG2  . 18808 1 
       309 . 1 1  62  62 THR N    N 15 115.812 0.038 . 1 . . . A  62 THR N    . 18808 1 
       310 . 1 1  65  65 LEU H    H  1   8.196 0.006 . 1 . . . A  65 LEU H    . 18808 1 
       311 . 1 1  65  65 LEU HD11 H  1   1.005 0.003 . 1 . . . A  65 LEU HD11 . 18808 1 
       312 . 1 1  65  65 LEU HD12 H  1   1.005 0.003 . 1 . . . A  65 LEU HD12 . 18808 1 
       313 . 1 1  65  65 LEU HD13 H  1   1.005 0.003 . 1 . . . A  65 LEU HD13 . 18808 1 
       314 . 1 1  65  65 LEU HD21 H  1   0.733 0.006 . 1 . . . A  65 LEU HD21 . 18808 1 
       315 . 1 1  65  65 LEU HD22 H  1   0.733 0.006 . 1 . . . A  65 LEU HD22 . 18808 1 
       316 . 1 1  65  65 LEU HD23 H  1   0.733 0.006 . 1 . . . A  65 LEU HD23 . 18808 1 
       317 . 1 1  65  65 LEU CA   C 13  56.765 0.000 . 1 . . . A  65 LEU CA   . 18808 1 
       318 . 1 1  65  65 LEU CG   C 13  24.508 0.013 . 1 . . . A  65 LEU CG   . 18808 1 
       319 . 1 1  65  65 LEU CD1  C 13  23.477 0.031 . 1 . . . A  65 LEU CD1  . 18808 1 
       320 . 1 1  65  65 LEU CD2  C 13  24.494 0.034 . 1 . . . A  65 LEU CD2  . 18808 1 
       321 . 1 1  65  65 LEU N    N 15 118.411 0.049 . 1 . . . A  65 LEU N    . 18808 1 
       322 . 1 1  66  66 ARG H    H  1   8.199 0.009 . 1 . . . A  66 ARG H    . 18808 1 
       323 . 1 1  66  66 ARG CA   C 13  57.751 0.000 . 1 . . . A  66 ARG CA   . 18808 1 
       324 . 1 1  66  66 ARG CB   C 13  29.682 0.000 . 1 . . . A  66 ARG CB   . 18808 1 
       325 . 1 1  66  66 ARG N    N 15 119.024 0.027 . 1 . . . A  66 ARG N    . 18808 1 
       326 . 1 1  67  67 THR H    H  1   7.993 0.007 . 1 . . . A  67 THR H    . 18808 1 
       327 . 1 1  67  67 THR HA   H  1   4.357 0.000 . 1 . . . A  67 THR HA   . 18808 1 
       328 . 1 1  67  67 THR HB   H  1   4.347 0.000 . 1 . . . A  67 THR HB   . 18808 1 
       329 . 1 1  67  67 THR HG21 H  1   1.307 0.014 . 1 . . . A  67 THR HG21 . 18808 1 
       330 . 1 1  67  67 THR HG22 H  1   1.307 0.014 . 1 . . . A  67 THR HG22 . 18808 1 
       331 . 1 1  67  67 THR HG23 H  1   1.307 0.014 . 1 . . . A  67 THR HG23 . 18808 1 
       332 . 1 1  67  67 THR CA   C 13  62.199 0.069 . 1 . . . A  67 THR CA   . 18808 1 
       333 . 1 1  67  67 THR CB   C 13  70.266 0.012 . 1 . . . A  67 THR CB   . 18808 1 
       334 . 1 1  67  67 THR CG2  C 13  20.771 0.167 . 1 . . . A  67 THR CG2  . 18808 1 
       335 . 1 1  67  67 THR N    N 15 109.711 0.172 . 1 . . . A  67 THR N    . 18808 1 
       336 . 1 1  68  68 GLY H    H  1   8.065 0.009 . 1 . . . A  68 GLY H    . 18808 1 
       337 . 1 1  68  68 GLY CA   C 13  45.519 0.044 . 1 . . . A  68 GLY CA   . 18808 1 
       338 . 1 1  68  68 GLY N    N 15 110.782 0.042 . 1 . . . A  68 GLY N    . 18808 1 
       339 . 1 1  69  69 ASP H    H  1   8.096 0.021 . 1 . . . A  69 ASP H    . 18808 1 
       340 . 1 1  69  69 ASP CA   C 13  53.196 0.048 . 1 . . . A  69 ASP CA   . 18808 1 
       341 . 1 1  69  69 ASP CB   C 13  39.719 0.016 . 1 . . . A  69 ASP CB   . 18808 1 
       342 . 1 1  69  69 ASP N    N 15 121.620 0.018 . 1 . . . A  69 ASP N    . 18808 1 
       343 . 1 1  70  70 LEU H    H  1   8.023 0.005 . 1 . . . A  70 LEU H    . 18808 1 
       344 . 1 1  70  70 LEU HD11 H  1   0.735 0.005 . 1 . . . A  70 LEU HD11 . 18808 1 
       345 . 1 1  70  70 LEU HD12 H  1   0.735 0.005 . 1 . . . A  70 LEU HD12 . 18808 1 
       346 . 1 1  70  70 LEU HD13 H  1   0.735 0.005 . 1 . . . A  70 LEU HD13 . 18808 1 
       347 . 1 1  70  70 LEU HD21 H  1   0.921 0.000 . 1 . . . A  70 LEU HD21 . 18808 1 
       348 . 1 1  70  70 LEU HD22 H  1   0.921 0.000 . 1 . . . A  70 LEU HD22 . 18808 1 
       349 . 1 1  70  70 LEU HD23 H  1   0.921 0.000 . 1 . . . A  70 LEU HD23 . 18808 1 
       350 . 1 1  70  70 LEU CA   C 13  54.820 0.049 . 1 . . . A  70 LEU CA   . 18808 1 
       351 . 1 1  70  70 LEU CD1  C 13  22.534 0.029 . 1 . . . A  70 LEU CD1  . 18808 1 
       352 . 1 1  70  70 LEU CD2  C 13  25.696 0.067 . 1 . . . A  70 LEU CD2  . 18808 1 
       353 . 1 1  70  70 LEU N    N 15 120.862 0.026 . 1 . . . A  70 LEU N    . 18808 1 
       354 . 1 1  71  71 GLY H    H  1   8.433 0.014 . 1 . . . A  71 GLY H    . 18808 1 
       355 . 1 1  71  71 GLY CA   C 13  45.026 0.023 . 1 . . . A  71 GLY CA   . 18808 1 
       356 . 1 1  71  71 GLY N    N 15 108.143 0.046 . 1 . . . A  71 GLY N    . 18808 1 
       357 . 1 1  72  72 ILE H    H  1   7.863 0.010 . 1 . . . A  72 ILE H    . 18808 1 
       358 . 1 1  72  72 ILE HG12 H  1   1.080 0.000 . 1 . . . A  72 ILE HG12 . 18808 1 
       359 . 1 1  72  72 ILE HD11 H  1   0.829 0.003 . 1 . . . A  72 ILE HD11 . 18808 1 
       360 . 1 1  72  72 ILE HD12 H  1   0.829 0.003 . 1 . . . A  72 ILE HD12 . 18808 1 
       361 . 1 1  72  72 ILE HD13 H  1   0.829 0.003 . 1 . . . A  72 ILE HD13 . 18808 1 
       362 . 1 1  72  72 ILE CA   C 13  58.132 0.046 . 1 . . . A  72 ILE CA   . 18808 1 
       363 . 1 1  72  72 ILE CB   C 13  37.749 0.000 . 1 . . . A  72 ILE CB   . 18808 1 
       364 . 1 1  72  72 ILE CG1  C 13  26.581 0.000 . 1 . . . A  72 ILE CG1  . 18808 1 
       365 . 1 1  72  72 ILE CD1  C 13  12.470 0.027 . 1 . . . A  72 ILE CD1  . 18808 1 
       366 . 1 1  72  72 ILE N    N 15 121.288 0.074 . 1 . . . A  72 ILE N    . 18808 1 
       367 . 1 1  73  73 PRO HA   H  1   4.665 0.000 . 1 . . . A  73 PRO HA   . 18808 1 
       368 . 1 1  73  73 PRO CA   C 13  61.094 0.000 . 1 . . . A  73 PRO CA   . 18808 1 
       369 . 1 1  74  74 PRO CA   C 13  62.599 0.002 . 1 . . . A  74 PRO CA   . 18808 1 
       370 . 1 1  74  74 PRO CB   C 13  31.140 0.000 . 1 . . . A  74 PRO CB   . 18808 1 
       371 . 1 1  75  75 ASN H    H  1   8.476 0.003 . 1 . . . A  75 ASN H    . 18808 1 
       372 . 1 1  75  75 ASN HA   H  1   4.972 0.000 . 1 . . . A  75 ASN HA   . 18808 1 
       373 . 1 1  75  75 ASN HD22 H  1   7.700 0.006 . 1 . . . A  75 ASN HD22 . 18808 1 
       374 . 1 1  75  75 ASN CA   C 13  50.708 0.103 . 1 . . . A  75 ASN CA   . 18808 1 
       375 . 1 1  75  75 ASN CB   C 13  38.220 0.000 . 1 . . . A  75 ASN CB   . 18808 1 
       376 . 1 1  75  75 ASN N    N 15 119.457 0.021 . 1 . . . A  75 ASN N    . 18808 1 
       377 . 1 1  75  75 ASN ND2  N 15 113.541 0.043 . 1 . . . A  75 ASN ND2  . 18808 1 
       378 . 1 1  76  76 PRO HA   H  1   4.331 0.000 . 1 . . . A  76 PRO HA   . 18808 1 
       379 . 1 1  76  76 PRO CA   C 13  63.643 0.068 . 1 . . . A  76 PRO CA   . 18808 1 
       380 . 1 1  76  76 PRO CB   C 13  31.191 0.000 . 1 . . . A  76 PRO CB   . 18808 1 
       381 . 1 1  77  77 GLU H    H  1   8.491 0.005 . 1 . . . A  77 GLU H    . 18808 1 
       382 . 1 1  77  77 GLU HA   H  1   4.223 0.000 . 1 . . . A  77 GLU HA   . 18808 1 
       383 . 1 1  77  77 GLU CA   C 13  56.457 0.062 . 1 . . . A  77 GLU CA   . 18808 1 
       384 . 1 1  77  77 GLU CB   C 13  28.811 0.004 . 1 . . . A  77 GLU CB   . 18808 1 
       385 . 1 1  77  77 GLU N    N 15 118.567 0.034 . 1 . . . A  77 GLU N    . 18808 1 
       386 . 1 1  78  78 ASP H    H  1   8.015 0.013 . 1 . . . A  78 ASP H    . 18808 1 
       387 . 1 1  78  78 ASP CA   C 13  54.073 0.042 . 1 . . . A  78 ASP CA   . 18808 1 
       388 . 1 1  78  78 ASP CB   C 13  40.455 0.038 . 1 . . . A  78 ASP CB   . 18808 1 
       389 . 1 1  78  78 ASP N    N 15 120.557 0.022 . 1 . . . A  78 ASP N    . 18808 1 
       390 . 1 1  79  79 ARG H    H  1   8.120 0.029 . 1 . . . A  79 ARG H    . 18808 1 
       391 . 1 1  79  79 ARG CA   C 13  55.406 0.042 . 1 . . . A  79 ARG CA   . 18808 1 
       392 . 1 1  79  79 ARG CB   C 13  29.636 0.011 . 1 . . . A  79 ARG CB   . 18808 1 
       393 . 1 1  79  79 ARG N    N 15 121.090 0.105 . 1 . . . A  79 ARG N    . 18808 1 
       394 . 1 1  80  80 SER H    H  1   8.337 0.004 . 1 . . . A  80 SER H    . 18808 1 
       395 . 1 1  80  80 SER HA   H  1   4.704 0.000 . 1 . . . A  80 SER HA   . 18808 1 
       396 . 1 1  80  80 SER HB2  H  1   3.841 0.000 . 1 . . . A  80 SER HB2  . 18808 1 
       397 . 1 1  80  80 SER HB3  H  1   3.887 0.000 . 1 . . . A  80 SER HB3  . 18808 1 
       398 . 1 1  80  80 SER CA   C 13  56.232 0.125 . 1 . . . A  80 SER CA   . 18808 1 
       399 . 1 1  80  80 SER CB   C 13  62.761 0.124 . 1 . . . A  80 SER CB   . 18808 1 
       400 . 1 1  80  80 SER N    N 15 118.342 0.022 . 1 . . . A  80 SER N    . 18808 1 
       401 . 1 1  81  81 PRO CA   C 13  62.870 0.026 . 1 . . . A  81 PRO CA   . 18808 1 
       402 . 1 1  81  81 PRO CB   C 13  31.134 0.000 . 1 . . . A  81 PRO CB   . 18808 1 
       403 . 1 1  82  82 SER H    H  1   8.358 0.003 . 1 . . . A  82 SER H    . 18808 1 
       404 . 1 1  82  82 SER HA   H  1   4.726 0.000 . 1 . . . A  82 SER HA   . 18808 1 
       405 . 1 1  82  82 SER HB2  H  1   3.831 0.000 . 1 . . . A  82 SER HB2  . 18808 1 
       406 . 1 1  82  82 SER HB3  H  1   3.831 0.000 . 1 . . . A  82 SER HB3  . 18808 1 
       407 . 1 1  82  82 SER CA   C 13  55.808 0.016 . 1 . . . A  82 SER CA   . 18808 1 
       408 . 1 1  82  82 SER CB   C 13  62.903 0.060 . 1 . . . A  82 SER CB   . 18808 1 
       409 . 1 1  82  82 SER N    N 15 117.424 0.019 . 1 . . . A  82 SER N    . 18808 1 
       410 . 1 1  83  83 PRO CA   C 13  62.778 0.000 . 1 . . . A  83 PRO CA   . 18808 1 
       411 . 1 1  84  84 GLU H    H  1   8.295 0.002 . 1 . . . A  84 GLU H    . 18808 1 
       412 . 1 1  84  84 GLU HA   H  1   4.539 0.000 . 1 . . . A  84 GLU HA   . 18808 1 
       413 . 1 1  84  84 GLU CA   C 13  53.934 0.039 . 1 . . . A  84 GLU CA   . 18808 1 
       414 . 1 1  84  84 GLU CB   C 13  28.861 0.000 . 1 . . . A  84 GLU CB   . 18808 1 
       415 . 1 1  84  84 GLU N    N 15 122.184 0.014 . 1 . . . A  84 GLU N    . 18808 1 
       416 . 1 1  85  85 PRO CA   C 13  62.675 0.020 . 1 . . . A  85 PRO CA   . 18808 1 
       417 . 1 1  85  85 PRO CB   C 13  31.123 0.000 . 1 . . . A  85 PRO CB   . 18808 1 
       418 . 1 1  86  86 ILE H    H  1   8.052 0.006 . 1 . . . A  86 ILE H    . 18808 1 
       419 . 1 1  86  86 ILE HG12 H  1   1.080 0.000 . 1 . . . A  86 ILE HG12 . 18808 1 
       420 . 1 1  86  86 ILE HG13 H  1   1.388 0.000 . 1 . . . A  86 ILE HG13 . 18808 1 
       421 . 1 1  86  86 ILE HG21 H  1   0.760 0.000 . 1 . . . A  86 ILE HG21 . 18808 1 
       422 . 1 1  86  86 ILE HG22 H  1   0.760 0.000 . 1 . . . A  86 ILE HG22 . 18808 1 
       423 . 1 1  86  86 ILE HG23 H  1   0.760 0.000 . 1 . . . A  86 ILE HG23 . 18808 1 
       424 . 1 1  86  86 ILE HD11 H  1   0.813 0.021 . 1 . . . A  86 ILE HD11 . 18808 1 
       425 . 1 1  86  86 ILE HD12 H  1   0.813 0.021 . 1 . . . A  86 ILE HD12 . 18808 1 
       426 . 1 1  86  86 ILE HD13 H  1   0.813 0.021 . 1 . . . A  86 ILE HD13 . 18808 1 
       427 . 1 1  86  86 ILE CA   C 13  60.553 0.063 . 1 . . . A  86 ILE CA   . 18808 1 
       428 . 1 1  86  86 ILE CB   C 13  38.305 0.000 . 1 . . . A  86 ILE CB   . 18808 1 
       429 . 1 1  86  86 ILE CG1  C 13  26.812 0.013 . 1 . . . A  86 ILE CG1  . 18808 1 
       430 . 1 1  86  86 ILE CG2  C 13  17.187 0.000 . 1 . . . A  86 ILE CG2  . 18808 1 
       431 . 1 1  86  86 ILE CD1  C 13  12.612 0.026 . 1 . . . A  86 ILE CD1  . 18808 1 
       432 . 1 1  86  86 ILE N    N 15 120.522 0.039 . 1 . . . A  86 ILE N    . 18808 1 
       433 . 1 1  87  87 TYR H    H  1   8.272 0.022 . 1 . . . A  87 TYR H    . 18808 1 
       434 . 1 1  87  87 TYR HA   H  1   4.905 0.000 . 1 . . . A  87 TYR HA   . 18808 1 
       435 . 1 1  87  87 TYR CA   C 13  56.744 0.106 . 1 . . . A  87 TYR CA   . 18808 1 
       436 . 1 1  87  87 TYR CB   C 13  39.324 0.010 . 1 . . . A  87 TYR CB   . 18808 1 
       437 . 1 1  87  87 TYR N    N 15 123.178 0.114 . 1 . . . A  87 TYR N    . 18808 1 
       438 . 1 1  88  88 ASN H    H  1   8.466 0.007 . 1 . . . A  88 ASN H    . 18808 1 
       439 . 1 1  88  88 ASN HA   H  1   4.801 0.000 . 1 . . . A  88 ASN HA   . 18808 1 
       440 . 1 1  88  88 ASN HD21 H  1   7.006 0.019 . 1 . . . A  88 ASN HD21 . 18808 1 
       441 . 1 1  88  88 ASN HD22 H  1   7.705 0.006 . 1 . . . A  88 ASN HD22 . 18808 1 
       442 . 1 1  88  88 ASN CA   C 13  51.734 0.073 . 1 . . . A  88 ASN CA   . 18808 1 
       443 . 1 1  88  88 ASN CB   C 13  38.209 0.256 . 1 . . . A  88 ASN CB   . 18808 1 
       444 . 1 1  88  88 ASN N    N 15 120.123 0.049 . 1 . . . A  88 ASN N    . 18808 1 
       445 . 1 1  88  88 ASN ND2  N 15 112.547 0.240 . 1 . . . A  88 ASN ND2  . 18808 1 
       446 . 1 1  89  89 SER H    H  1   8.460 0.007 . 1 . . . A  89 SER H    . 18808 1 
       447 . 1 1  89  89 SER HA   H  1   4.276 0.000 . 1 . . . A  89 SER HA   . 18808 1 
       448 . 1 1  89  89 SER HB2  H  1   3.883 0.000 . 1 . . . A  89 SER HB2  . 18808 1 
       449 . 1 1  89  89 SER HB3  H  1   3.961 0.000 . 1 . . . A  89 SER HB3  . 18808 1 
       450 . 1 1  89  89 SER CA   C 13  59.589 0.060 . 1 . . . A  89 SER CA   . 18808 1 
       451 . 1 1  89  89 SER CB   C 13  62.695 0.019 . 1 . . . A  89 SER CB   . 18808 1 
       452 . 1 1  89  89 SER N    N 15 115.872 0.086 . 1 . . . A  89 SER N    . 18808 1 
       453 . 1 1  90  90 GLU CA   C 13  56.320 0.058 . 1 . . . A  90 GLU CA   . 18808 1 
       454 . 1 1  90  90 GLU CB   C 13  29.074 0.000 . 1 . . . A  90 GLU CB   . 18808 1 
       455 . 1 1  91  91 GLY H    H  1   8.245 0.004 . 1 . . . A  91 GLY H    . 18808 1 
       456 . 1 1  91  91 GLY CA   C 13  45.175 0.041 . 1 . . . A  91 GLY CA   . 18808 1 
       457 . 1 1  91  91 GLY N    N 15 108.520 0.041 . 1 . . . A  91 GLY N    . 18808 1 
       458 . 1 1  92  92 LYS H    H  1   8.022 0.006 . 1 . . . A  92 LYS H    . 18808 1 
       459 . 1 1  92  92 LYS CA   C 13  55.393 0.025 . 1 . . . A  92 LYS CA   . 18808 1 
       460 . 1 1  92  92 LYS CB   C 13  32.047 0.012 . 1 . . . A  92 LYS CB   . 18808 1 
       461 . 1 1  92  92 LYS N    N 15 120.880 0.026 . 1 . . . A  92 LYS N    . 18808 1 
       462 . 1 1  93  93 ARG H    H  1   8.476 0.004 . 1 . . . A  93 ARG H    . 18808 1 
       463 . 1 1  93  93 ARG HA   H  1   4.230 0.000 . 1 . . . A  93 ARG HA   . 18808 1 
       464 . 1 1  93  93 ARG CA   C 13  55.894 0.149 . 1 . . . A  93 ARG CA   . 18808 1 
       465 . 1 1  93  93 ARG CB   C 13  30.480 0.571 . 1 . . . A  93 ARG CB   . 18808 1 
       466 . 1 1  93  93 ARG N    N 15 123.484 0.027 . 1 . . . A  93 ARG N    . 18808 1 
       467 . 1 1  94  94 LEU H    H  1   8.391 0.009 . 1 . . . A  94 LEU H    . 18808 1 
       468 . 1 1  94  94 LEU HA   H  1   4.323 0.000 . 1 . . . A  94 LEU HA   . 18808 1 
       469 . 1 1  94  94 LEU HD11 H  1   0.799 0.005 . 1 . . . A  94 LEU HD11 . 18808 1 
       470 . 1 1  94  94 LEU HD12 H  1   0.799 0.005 . 1 . . . A  94 LEU HD12 . 18808 1 
       471 . 1 1  94  94 LEU HD13 H  1   0.799 0.005 . 1 . . . A  94 LEU HD13 . 18808 1 
       472 . 1 1  94  94 LEU HD21 H  1   0.840 0.010 . 1 . . . A  94 LEU HD21 . 18808 1 
       473 . 1 1  94  94 LEU HD22 H  1   0.840 0.010 . 1 . . . A  94 LEU HD22 . 18808 1 
       474 . 1 1  94  94 LEU HD23 H  1   0.840 0.010 . 1 . . . A  94 LEU HD23 . 18808 1 
       475 . 1 1  94  94 LEU CA   C 13  54.606 0.002 . 1 . . . A  94 LEU CA   . 18808 1 
       476 . 1 1  94  94 LEU CD1  C 13  23.052 0.033 . 1 . . . A  94 LEU CD1  . 18808 1 
       477 . 1 1  94  94 LEU CD2  C 13  24.726 0.016 . 1 . . . A  94 LEU CD2  . 18808 1 
       478 . 1 1  94  94 LEU N    N 15 124.336 0.071 . 1 . . . A  94 LEU N    . 18808 1 
       479 . 1 1  95  95 ASN H    H  1   8.533 0.004 . 1 . . . A  95 ASN H    . 18808 1 
       480 . 1 1  95  95 ASN HA   H  1   4.793 0.000 . 1 . . . A  95 ASN HA   . 18808 1 
       481 . 1 1  95  95 ASN HD21 H  1   7.012 0.013 . 1 . . . A  95 ASN HD21 . 18808 1 
       482 . 1 1  95  95 ASN HD22 H  1   7.712 0.009 . 1 . . . A  95 ASN HD22 . 18808 1 
       483 . 1 1  95  95 ASN CA   C 13  52.490 0.079 . 1 . . . A  95 ASN CA   . 18808 1 
       484 . 1 1  95  95 ASN CB   C 13  38.070 0.141 . 1 . . . A  95 ASN CB   . 18808 1 
       485 . 1 1  95  95 ASN N    N 15 119.662 0.047 . 1 . . . A  95 ASN N    . 18808 1 
       486 . 1 1  95  95 ASN ND2  N 15 113.210 0.174 . 1 . . . A  95 ASN ND2  . 18808 1 
       487 . 1 1  96  96 THR H    H  1   8.128 0.004 . 1 . . . A  96 THR H    . 18808 1 
       488 . 1 1  96  96 THR CA   C 13  62.469 0.013 . 1 . . . A  96 THR CA   . 18808 1 
       489 . 1 1  96  96 THR N    N 15 114.180 0.046 . 1 . . . A  96 THR N    . 18808 1 
       490 . 1 1  97  97 ARG H    H  1   8.626 0.013 . 1 . . . A  97 ARG H    . 18808 1 
       491 . 1 1  97  97 ARG CA   C 13  58.053 0.000 . 1 . . . A  97 ARG CA   . 18808 1 
       492 . 1 1  97  97 ARG N    N 15 122.577 0.145 . 1 . . . A  97 ARG N    . 18808 1 
       493 . 1 1  98  98 GLU H    H  1   8.607 0.003 . 1 . . . A  98 GLU H    . 18808 1 
       494 . 1 1  98  98 GLU CA   C 13  58.320 0.059 . 1 . . . A  98 GLU CA   . 18808 1 
       495 . 1 1  98  98 GLU N    N 15 121.594 0.041 . 1 . . . A  98 GLU N    . 18808 1 
       496 . 1 1 100 100 ARG CA   C 13  58.113 0.000 . 1 . . . A 100 ARG CA   . 18808 1 
       497 . 1 1 101 101 THR H    H  1   8.091 0.002 . 1 . . . A 101 THR H    . 18808 1 
       498 . 1 1 101 101 THR HA   H  1   3.987 0.024 . 1 . . . A 101 THR HA   . 18808 1 
       499 . 1 1 101 101 THR HG21 H  1   1.261 0.002 . 1 . . . A 101 THR HG21 . 18808 1 
       500 . 1 1 101 101 THR HG22 H  1   1.261 0.002 . 1 . . . A 101 THR HG22 . 18808 1 
       501 . 1 1 101 101 THR HG23 H  1   1.261 0.002 . 1 . . . A 101 THR HG23 . 18808 1 
       502 . 1 1 101 101 THR CA   C 13  64.627 0.235 . 1 . . . A 101 THR CA   . 18808 1 
       503 . 1 1 101 101 THR CG2  C 13  21.596 0.004 . 1 . . . A 101 THR CG2  . 18808 1 
       504 . 1 1 101 101 THR N    N 15 115.806 0.053 . 1 . . . A 101 THR N    . 18808 1 
       505 . 1 1 102 102 ARG H    H  1   8.430 0.022 . 1 . . . A 102 ARG H    . 18808 1 
       506 . 1 1 102 102 ARG CA   C 13  60.055 0.037 . 1 . . . A 102 ARG CA   . 18808 1 
       507 . 1 1 102 102 ARG N    N 15 122.017 0.046 . 1 . . . A 102 ARG N    . 18808 1 
       508 . 1 1 103 103 LYS H    H  1   7.975 0.012 . 1 . . . A 103 LYS H    . 18808 1 
       509 . 1 1 103 103 LYS CA   C 13  58.573 0.005 . 1 . . . A 103 LYS CA   . 18808 1 
       510 . 1 1 103 103 LYS N    N 15 117.689 0.057 . 1 . . . A 103 LYS N    . 18808 1 
       511 . 1 1 104 104 LYS H    H  1   7.674 0.014 . 1 . . . A 104 LYS H    . 18808 1 
       512 . 1 1 104 104 LYS CA   C 13  58.500 0.016 . 1 . . . A 104 LYS CA   . 18808 1 
       513 . 1 1 104 104 LYS CB   C 13  31.083 0.000 . 1 . . . A 104 LYS CB   . 18808 1 
       514 . 1 1 104 104 LYS N    N 15 119.765 0.020 . 1 . . . A 104 LYS N    . 18808 1 
       515 . 1 1 105 105 LEU H    H  1   8.120 0.018 . 1 . . . A 105 LEU H    . 18808 1 
       516 . 1 1 105 105 LEU HD11 H  1   0.856 0.003 . 1 . . . A 105 LEU HD11 . 18808 1 
       517 . 1 1 105 105 LEU HD12 H  1   0.856 0.003 . 1 . . . A 105 LEU HD12 . 18808 1 
       518 . 1 1 105 105 LEU HD13 H  1   0.856 0.003 . 1 . . . A 105 LEU HD13 . 18808 1 
       519 . 1 1 105 105 LEU HD21 H  1   0.854 0.003 . 1 . . . A 105 LEU HD21 . 18808 1 
       520 . 1 1 105 105 LEU HD22 H  1   0.854 0.003 . 1 . . . A 105 LEU HD22 . 18808 1 
       521 . 1 1 105 105 LEU HD23 H  1   0.854 0.003 . 1 . . . A 105 LEU HD23 . 18808 1 
       522 . 1 1 105 105 LEU CA   C 13  57.813 0.047 . 1 . . . A 105 LEU CA   . 18808 1 
       523 . 1 1 105 105 LEU CD1  C 13  22.624 0.003 . 1 . . . A 105 LEU CD1  . 18808 1 
       524 . 1 1 105 105 LEU CD2  C 13  25.927 0.014 . 1 . . . A 105 LEU CD2  . 18808 1 
       525 . 1 1 105 105 LEU N    N 15 120.812 0.047 . 1 . . . A 105 LEU N    . 18808 1 
       526 . 1 1 106 106 GLU H    H  1   8.707 0.007 . 1 . . . A 106 GLU H    . 18808 1 
       527 . 1 1 106 106 GLU CA   C 13  59.150 0.035 . 1 . . . A 106 GLU CA   . 18808 1 
       528 . 1 1 106 106 GLU CB   C 13  29.012 0.000 . 1 . . . A 106 GLU CB   . 18808 1 
       529 . 1 1 106 106 GLU N    N 15 118.877 0.015 . 1 . . . A 106 GLU N    . 18808 1 
       530 . 1 1 107 107 GLU H    H  1   8.357 0.012 . 1 . . . A 107 GLU H    . 18808 1 
       531 . 1 1 107 107 GLU N    N 15 122.176 0.006 . 1 . . . A 107 GLU N    . 18808 1 
       532 . 1 1 108 108 GLU H    H  1   8.322 0.002 . 1 . . . A 108 GLU H    . 18808 1 
       533 . 1 1 108 108 GLU N    N 15 121.565 0.005 . 1 . . . A 108 GLU N    . 18808 1 
       534 . 1 1 109 109 ARG H    H  1   8.613 0.007 . 1 . . . A 109 ARG H    . 18808 1 
       535 . 1 1 109 109 ARG N    N 15 118.431 0.033 . 1 . . . A 109 ARG N    . 18808 1 
       536 . 1 1 110 110 HIS H    H  1   8.541 0.007 . 1 . . . A 110 HIS H    . 18808 1 
       537 . 1 1 110 110 HIS CA   C 13  60.031 0.048 . 1 . . . A 110 HIS CA   . 18808 1 
       538 . 1 1 110 110 HIS N    N 15 119.577 0.011 . 1 . . . A 110 HIS N    . 18808 1 
       539 . 1 1 111 111 ASN H    H  1   8.401 0.004 . 1 . . . A 111 ASN H    . 18808 1 
       540 . 1 1 111 111 ASN HD21 H  1   7.123 0.009 . 1 . . . A 111 ASN HD21 . 18808 1 
       541 . 1 1 111 111 ASN HD22 H  1   7.717 0.018 . 1 . . . A 111 ASN HD22 . 18808 1 
       542 . 1 1 111 111 ASN CB   C 13  36.981 0.011 . 1 . . . A 111 ASN CB   . 18808 1 
       543 . 1 1 111 111 ASN N    N 15 119.551 0.033 . 1 . . . A 111 ASN N    . 18808 1 
       544 . 1 1 111 111 ASN ND2  N 15 112.831 0.241 . 1 . . . A 111 ASN ND2  . 18808 1 
       545 . 1 1 112 112 LEU H    H  1   8.088 0.016 . 1 . . . A 112 LEU H    . 18808 1 
       546 . 1 1 112 112 LEU HD11 H  1   0.942 0.002 . 1 . . . A 112 LEU HD11 . 18808 1 
       547 . 1 1 112 112 LEU HD12 H  1   0.942 0.002 . 1 . . . A 112 LEU HD12 . 18808 1 
       548 . 1 1 112 112 LEU HD13 H  1   0.942 0.002 . 1 . . . A 112 LEU HD13 . 18808 1 
       549 . 1 1 112 112 LEU HD21 H  1   0.896 0.007 . 1 . . . A 112 LEU HD21 . 18808 1 
       550 . 1 1 112 112 LEU HD22 H  1   0.896 0.007 . 1 . . . A 112 LEU HD22 . 18808 1 
       551 . 1 1 112 112 LEU HD23 H  1   0.896 0.007 . 1 . . . A 112 LEU HD23 . 18808 1 
       552 . 1 1 112 112 LEU CA   C 13  57.434 0.091 . 1 . . . A 112 LEU CA   . 18808 1 
       553 . 1 1 112 112 LEU CD1  C 13  22.303 0.026 . 1 . . . A 112 LEU CD1  . 18808 1 
       554 . 1 1 112 112 LEU CD2  C 13  27.212 0.040 . 1 . . . A 112 LEU CD2  . 18808 1 
       555 . 1 1 112 112 LEU N    N 15 121.995 0.043 . 1 . . . A 112 LEU N    . 18808 1 
       556 . 1 1 113 113 ILE H    H  1   8.527 0.011 . 1 . . . A 113 ILE H    . 18808 1 
       557 . 1 1 113 113 ILE HG21 H  1   0.604 0.015 . 1 . . . A 113 ILE HG21 . 18808 1 
       558 . 1 1 113 113 ILE HG22 H  1   0.604 0.015 . 1 . . . A 113 ILE HG22 . 18808 1 
       559 . 1 1 113 113 ILE HG23 H  1   0.604 0.015 . 1 . . . A 113 ILE HG23 . 18808 1 
       560 . 1 1 113 113 ILE HD11 H  1   0.278 0.008 . 1 . . . A 113 ILE HD11 . 18808 1 
       561 . 1 1 113 113 ILE HD12 H  1   0.278 0.008 . 1 . . . A 113 ILE HD12 . 18808 1 
       562 . 1 1 113 113 ILE HD13 H  1   0.278 0.008 . 1 . . . A 113 ILE HD13 . 18808 1 
       563 . 1 1 113 113 ILE CA   C 13  65.489 0.043 . 1 . . . A 113 ILE CA   . 18808 1 
       564 . 1 1 113 113 ILE CG2  C 13  16.683 0.000 . 1 . . . A 113 ILE CG2  . 18808 1 
       565 . 1 1 113 113 ILE CD1  C 13  13.712 0.056 . 1 . . . A 113 ILE CD1  . 18808 1 
       566 . 1 1 113 113 ILE N    N 15 121.510 0.044 . 1 . . . A 113 ILE N    . 18808 1 
       567 . 1 1 114 114 THR H    H  1   8.102 0.007 . 1 . . . A 114 THR H    . 18808 1 
       568 . 1 1 114 114 THR HA   H  1   3.748 0.001 . 1 . . . A 114 THR HA   . 18808 1 
       569 . 1 1 114 114 THR HB   H  1   4.248 0.008 . 1 . . . A 114 THR HB   . 18808 1 
       570 . 1 1 114 114 THR HG21 H  1   1.145 0.000 . 1 . . . A 114 THR HG21 . 18808 1 
       571 . 1 1 114 114 THR HG22 H  1   1.145 0.000 . 1 . . . A 114 THR HG22 . 18808 1 
       572 . 1 1 114 114 THR HG23 H  1   1.145 0.000 . 1 . . . A 114 THR HG23 . 18808 1 
       573 . 1 1 114 114 THR CA   C 13  66.173 0.084 . 1 . . . A 114 THR CA   . 18808 1 
       574 . 1 1 114 114 THR CB   C 13  68.210 0.000 . 1 . . . A 114 THR CB   . 18808 1 
       575 . 1 1 114 114 THR CG2  C 13  20.847 0.093 . 1 . . . A 114 THR CG2  . 18808 1 
       576 . 1 1 114 114 THR N    N 15 115.127 0.073 . 1 . . . A 114 THR N    . 18808 1 
       577 . 1 1 115 115 GLU H    H  1   7.473 0.015 . 1 . . . A 115 GLU H    . 18808 1 
       578 . 1 1 115 115 GLU CA   C 13  58.663 0.196 . 1 . . . A 115 GLU CA   . 18808 1 
       579 . 1 1 115 115 GLU CB   C 13  28.390 0.000 . 1 . . . A 115 GLU CB   . 18808 1 
       580 . 1 1 115 115 GLU N    N 15 123.316 0.034 . 1 . . . A 115 GLU N    . 18808 1 
       581 . 1 1 116 116 MET H    H  1   8.442 0.004 . 1 . . . A 116 MET H    . 18808 1 
       582 . 1 1 116 116 MET CA   C 13  56.561 0.000 . 1 . . . A 116 MET CA   . 18808 1 
       583 . 1 1 116 116 MET N    N 15 119.934 0.068 . 1 . . . A 116 MET N    . 18808 1 
       584 . 1 1 117 117 VAL H    H  1   8.332 0.005 . 1 . . . A 117 VAL H    . 18808 1 
       585 . 1 1 117 117 VAL HA   H  1   3.946 0.000 . 1 . . . A 117 VAL HA   . 18808 1 
       586 . 1 1 117 117 VAL HG11 H  1   1.062 0.002 . 1 . . . A 117 VAL HG11 . 18808 1 
       587 . 1 1 117 117 VAL HG12 H  1   1.062 0.002 . 1 . . . A 117 VAL HG12 . 18808 1 
       588 . 1 1 117 117 VAL HG13 H  1   1.062 0.002 . 1 . . . A 117 VAL HG13 . 18808 1 
       589 . 1 1 117 117 VAL HG21 H  1   1.165 0.012 . 1 . . . A 117 VAL HG21 . 18808 1 
       590 . 1 1 117 117 VAL HG22 H  1   1.165 0.012 . 1 . . . A 117 VAL HG22 . 18808 1 
       591 . 1 1 117 117 VAL HG23 H  1   1.165 0.012 . 1 . . . A 117 VAL HG23 . 18808 1 
       592 . 1 1 117 117 VAL CA   C 13  61.989 0.000 . 1 . . . A 117 VAL CA   . 18808 1 
       593 . 1 1 117 117 VAL CG1  C 13  21.049 0.030 . 1 . . . A 117 VAL CG1  . 18808 1 
       594 . 1 1 117 117 VAL CG2  C 13  22.131 0.129 . 1 . . . A 117 VAL CG2  . 18808 1 
       595 . 1 1 117 117 VAL N    N 15 117.688 0.200 . 1 . . . A 117 VAL N    . 18808 1 
       596 . 1 1 118 118 ALA H    H  1   7.143 0.007 . 1 . . . A 118 ALA H    . 18808 1 
       597 . 1 1 118 118 ALA HA   H  1   4.173 0.000 . 1 . . . A 118 ALA HA   . 18808 1 
       598 . 1 1 118 118 ALA HB1  H  1   1.496 0.000 . 1 . . . A 118 ALA HB1  . 18808 1 
       599 . 1 1 118 118 ALA HB2  H  1   1.496 0.000 . 1 . . . A 118 ALA HB2  . 18808 1 
       600 . 1 1 118 118 ALA HB3  H  1   1.496 0.000 . 1 . . . A 118 ALA HB3  . 18808 1 
       601 . 1 1 118 118 ALA CA   C 13  53.531 0.092 . 1 . . . A 118 ALA CA   . 18808 1 
       602 . 1 1 118 118 ALA CB   C 13  17.606 0.064 . 1 . . . A 118 ALA CB   . 18808 1 
       603 . 1 1 118 118 ALA N    N 15 120.568 0.054 . 1 . . . A 118 ALA N    . 18808 1 
       604 . 1 1 119 119 LEU H    H  1   7.585 0.008 . 1 . . . A 119 LEU H    . 18808 1 
       605 . 1 1 119 119 LEU HD11 H  1   0.906 0.001 . 1 . . . A 119 LEU HD11 . 18808 1 
       606 . 1 1 119 119 LEU HD12 H  1   0.906 0.001 . 1 . . . A 119 LEU HD12 . 18808 1 
       607 . 1 1 119 119 LEU HD13 H  1   0.906 0.001 . 1 . . . A 119 LEU HD13 . 18808 1 
       608 . 1 1 119 119 LEU HD21 H  1   0.835 0.001 . 1 . . . A 119 LEU HD21 . 18808 1 
       609 . 1 1 119 119 LEU HD22 H  1   0.835 0.001 . 1 . . . A 119 LEU HD22 . 18808 1 
       610 . 1 1 119 119 LEU HD23 H  1   0.835 0.001 . 1 . . . A 119 LEU HD23 . 18808 1 
       611 . 1 1 119 119 LEU CA   C 13  56.245 0.081 . 1 . . . A 119 LEU CA   . 18808 1 
       612 . 1 1 119 119 LEU CD1  C 13  22.374 0.045 . 1 . . . A 119 LEU CD1  . 18808 1 
       613 . 1 1 119 119 LEU CD2  C 13  24.737 0.001 . 1 . . . A 119 LEU CD2  . 18808 1 
       614 . 1 1 119 119 LEU N    N 15 118.032 0.031 . 1 . . . A 119 LEU N    . 18808 1 
       615 . 1 1 120 120 ASN H    H  1   8.512 0.003 . 1 . . . A 120 ASN H    . 18808 1 
       616 . 1 1 120 120 ASN HA   H  1   5.065 0.000 . 1 . . . A 120 ASN HA   . 18808 1 
       617 . 1 1 120 120 ASN HD21 H  1   7.148 0.011 . 1 . . . A 120 ASN HD21 . 18808 1 
       618 . 1 1 120 120 ASN HD22 H  1   7.428 0.016 . 1 . . . A 120 ASN HD22 . 18808 1 
       619 . 1 1 120 120 ASN CA   C 13  49.613 0.098 . 1 . . . A 120 ASN CA   . 18808 1 
       620 . 1 1 120 120 ASN CB   C 13  38.651 0.000 . 1 . . . A 120 ASN CB   . 18808 1 
       621 . 1 1 120 120 ASN N    N 15 115.407 0.047 . 1 . . . A 120 ASN N    . 18808 1 
       622 . 1 1 120 120 ASN ND2  N 15 110.729 0.213 . 1 . . . A 120 ASN ND2  . 18808 1 
       623 . 1 1 121 121 PRO HA   H  1   4.711 0.000 . 1 . . . A 121 PRO HA   . 18808 1 
       624 . 1 1 121 121 PRO CA   C 13  63.796 0.004 . 1 . . . A 121 PRO CA   . 18808 1 
       625 . 1 1 121 121 PRO CB   C 13  31.383 0.000 . 1 . . . A 121 PRO CB   . 18808 1 
       626 . 1 1 122 122 ASP H    H  1   7.676 0.017 . 1 . . . A 122 ASP H    . 18808 1 
       627 . 1 1 122 122 ASP CA   C 13  53.863 0.077 . 1 . . . A 122 ASP CA   . 18808 1 
       628 . 1 1 122 122 ASP CB   C 13  40.647 0.000 . 1 . . . A 122 ASP CB   . 18808 1 
       629 . 1 1 122 122 ASP N    N 15 115.768 0.076 . 1 . . . A 122 ASP N    . 18808 1 
       630 . 1 1 123 123 PHE H    H  1   7.989 0.004 . 1 . . . A 123 PHE H    . 18808 1 
       631 . 1 1 123 123 PHE HA   H  1   4.181 0.000 . 1 . . . A 123 PHE HA   . 18808 1 
       632 . 1 1 123 123 PHE CA   C 13  58.501 0.081 . 1 . . . A 123 PHE CA   . 18808 1 
       633 . 1 1 123 123 PHE CB   C 13  38.660 0.034 . 1 . . . A 123 PHE CB   . 18808 1 
       634 . 1 1 123 123 PHE N    N 15 122.733 0.054 . 1 . . . A 123 PHE N    . 18808 1 
       635 . 1 1 124 124 LYS H    H  1   7.686 0.004 . 1 . . . A 124 LYS H    . 18808 1 
       636 . 1 1 124 124 LYS HA   H  1   4.592 0.000 . 1 . . . A 124 LYS HA   . 18808 1 
       637 . 1 1 124 124 LYS CA   C 13  51.210 0.061 . 1 . . . A 124 LYS CA   . 18808 1 
       638 . 1 1 124 124 LYS CB   C 13  31.495 0.000 . 1 . . . A 124 LYS CB   . 18808 1 
       639 . 1 1 124 124 LYS N    N 15 129.392 0.016 . 1 . . . A 124 LYS N    . 18808 1 
       640 . 1 1 125 125 PRO HA   H  1   4.139 0.000 . 1 . . . A 125 PRO HA   . 18808 1 
       641 . 1 1 125 125 PRO CA   C 13  60.556 0.000 . 1 . . . A 125 PRO CA   . 18808 1 
       642 . 1 1 126 126 PRO HA   H  1   4.771 0.000 . 1 . . . A 126 PRO HA   . 18808 1 
       643 . 1 1 126 126 PRO CA   C 13  62.246 0.090 . 1 . . . A 126 PRO CA   . 18808 1 
       644 . 1 1 126 126 PRO CB   C 13  31.352 0.000 . 1 . . . A 126 PRO CB   . 18808 1 
       645 . 1 1 127 127 ALA H    H  1   8.691 0.005 . 1 . . . A 127 ALA H    . 18808 1 
       646 . 1 1 127 127 ALA HA   H  1   4.105 0.000 . 1 . . . A 127 ALA HA   . 18808 1 
       647 . 1 1 127 127 ALA HB1  H  1   1.446 0.000 . 1 . . . A 127 ALA HB1  . 18808 1 
       648 . 1 1 127 127 ALA HB2  H  1   1.446 0.000 . 1 . . . A 127 ALA HB2  . 18808 1 
       649 . 1 1 127 127 ALA HB3  H  1   1.446 0.000 . 1 . . . A 127 ALA HB3  . 18808 1 
       650 . 1 1 127 127 ALA CA   C 13  54.149 0.108 . 1 . . . A 127 ALA CA   . 18808 1 
       651 . 1 1 127 127 ALA CB   C 13  18.076 0.184 . 1 . . . A 127 ALA CB   . 18808 1 
       652 . 1 1 127 127 ALA N    N 15 123.830 0.040 . 1 . . . A 127 ALA N    . 18808 1 
       653 . 1 1 128 128 ASP H    H  1   8.403 0.016 . 1 . . . A 128 ASP H    . 18808 1 
       654 . 1 1 128 128 ASP CA   C 13  53.203 0.013 . 1 . . . A 128 ASP CA   . 18808 1 
       655 . 1 1 128 128 ASP CB   C 13  39.728 0.007 . 1 . . . A 128 ASP CB   . 18808 1 
       656 . 1 1 128 128 ASP N    N 15 112.954 0.021 . 1 . . . A 128 ASP N    . 18808 1 
       657 . 1 1 129 129 TYR H    H  1   7.650 0.004 . 1 . . . A 129 TYR H    . 18808 1 
       658 . 1 1 129 129 TYR CA   C 13  57.918 0.037 . 1 . . . A 129 TYR CA   . 18808 1 
       659 . 1 1 129 129 TYR CB   C 13  38.075 0.030 . 1 . . . A 129 TYR CB   . 18808 1 
       660 . 1 1 129 129 TYR N    N 15 121.200 0.033 . 1 . . . A 129 TYR N    . 18808 1 
       661 . 1 1 130 130 LYS H    H  1   7.784 0.007 . 1 . . . A 130 LYS H    . 18808 1 
       662 . 1 1 130 130 LYS HA   H  1   4.361 0.000 . 1 . . . A 130 LYS HA   . 18808 1 
       663 . 1 1 130 130 LYS CA   C 13  52.063 0.038 . 1 . . . A 130 LYS CA   . 18808 1 
       664 . 1 1 130 130 LYS CB   C 13  32.565 0.000 . 1 . . . A 130 LYS CB   . 18808 1 
       665 . 1 1 130 130 LYS N    N 15 129.878 0.057 . 1 . . . A 130 LYS N    . 18808 1 
       666 . 1 1 132 132 PRO CA   C 13  62.394 0.027 . 1 . . . A 132 PRO CA   . 18808 1 
       667 . 1 1 132 132 PRO CB   C 13  29.945 0.000 . 1 . . . A 132 PRO CB   . 18808 1 
       668 . 1 1 133 133 ALA H    H  1   8.375 0.004 . 1 . . . A 133 ALA H    . 18808 1 
       669 . 1 1 133 133 ALA HA   H  1   4.293 0.001 . 1 . . . A 133 ALA HA   . 18808 1 
       670 . 1 1 133 133 ALA HB1  H  1   1.357 0.000 . 1 . . . A 133 ALA HB1  . 18808 1 
       671 . 1 1 133 133 ALA HB2  H  1   1.357 0.000 . 1 . . . A 133 ALA HB2  . 18808 1 
       672 . 1 1 133 133 ALA HB3  H  1   1.357 0.000 . 1 . . . A 133 ALA HB3  . 18808 1 
       673 . 1 1 133 133 ALA CA   C 13  52.004 0.048 . 1 . . . A 133 ALA CA   . 18808 1 
       674 . 1 1 133 133 ALA CB   C 13  18.521 0.184 . 1 . . . A 133 ALA CB   . 18808 1 
       675 . 1 1 133 133 ALA N    N 15 124.238 0.065 . 1 . . . A 133 ALA N    . 18808 1 
       676 . 2 2   1   1 GLY H    H  1   8.333 0.004 . 1 . . . B 372 GLY HN   . 18808 1 
       677 . 2 2   1   1 GLY CA   C 13  45.042 0.038 . 1 . . . B 372 GLY CA   . 18808 1 
       678 . 2 2   1   1 GLY N    N 15 108.543 0.006 . 1 . . . B 372 GLY N    . 18808 1 
       679 . 2 2   2   2 HIS H    H  1   7.986 0.004 . 1 . . . B 373 HIS H    . 18808 1 
       680 . 2 2   2   2 HIS CA   C 13  53.752 0.024 . 1 . . . B 373 HIS CA   . 18808 1 
       681 . 2 2   2   2 HIS CB   C 13  29.011 0.000 . 1 . . . B 373 HIS CB   . 18808 1 
       682 . 2 2   2   2 HIS N    N 15 119.933 0.032 . 1 . . . B 373 HIS N    . 18808 1 
       683 . 2 2   3   3 PRO CA   C 13  62.673 0.000 . 1 . . . B 374 PRO CA   . 18808 1 
       684 . 2 2   4   4 THR H    H  1   6.215 0.002 . 1 . . . B 375 THR H    . 18808 1 
       685 . 2 2   4   4 THR CA   C 13  59.630 0.033 . 1 . . . B 375 THR CA   . 18808 1 
       686 . 2 2   4   4 THR CB   C 13  72.245 0.024 . 1 . . . B 375 THR CB   . 18808 1 
       687 . 2 2   4   4 THR N    N 15 112.622 0.021 . 1 . . . B 375 THR N    . 18808 1 
       688 . 2 2   5   5 GLU H    H  1  10.237 0.004 . 1 . . . B 376 GLU H    . 18808 1 
       689 . 2 2   5   5 GLU CA   C 13  58.290 0.024 . 1 . . . B 376 GLU CA   . 18808 1 
       690 . 2 2   5   5 GLU CB   C 13  28.267 0.000 . 1 . . . B 376 GLU CB   . 18808 1 
       691 . 2 2   5   5 GLU N    N 15 114.228 0.015 . 1 . . . B 376 GLU N    . 18808 1 
       692 . 2 2   6   6 VAL H    H  1   8.348 0.003 . 1 . . . B 377 VAL H    . 18808 1 
       693 . 2 2   6   6 VAL HG11 H  1   0.291 0.005 . 1 . . . B 377 VAL HG11 . 18808 1 
       694 . 2 2   6   6 VAL HG12 H  1   0.291 0.005 . 1 . . . B 377 VAL HG12 . 18808 1 
       695 . 2 2   6   6 VAL HG13 H  1   0.291 0.005 . 1 . . . B 377 VAL HG13 . 18808 1 
       696 . 2 2   6   6 VAL HG21 H  1   0.488 0.002 . 1 . . . B 377 VAL HG21 . 18808 1 
       697 . 2 2   6   6 VAL HG22 H  1   0.488 0.002 . 1 . . . B 377 VAL HG22 . 18808 1 
       698 . 2 2   6   6 VAL HG23 H  1   0.488 0.002 . 1 . . . B 377 VAL HG23 . 18808 1 
       699 . 2 2   6   6 VAL CA   C 13  60.649 0.000 . 1 . . . B 377 VAL CA   . 18808 1 
       700 . 2 2   6   6 VAL CB   C 13  32.776 0.064 . 1 . . . B 377 VAL CB   . 18808 1 
       701 . 2 2   6   6 VAL CG1  C 13  20.708 0.027 . 1 . . . B 377 VAL CG1  . 18808 1 
       702 . 2 2   6   6 VAL CG2  C 13  20.800 0.005 . 1 . . . B 377 VAL CG2  . 18808 1 
       703 . 2 2   6   6 VAL N    N 15 119.182 0.023 . 1 . . . B 377 VAL N    . 18808 1 
       704 . 2 2   7   7 LEU H    H  1   9.413 0.004 . 1 . . . B 378 LEU H    . 18808 1 
       705 . 2 2   7   7 LEU HD11 H  1   0.628 0.004 . 1 . . . B 378 LEU HD11 . 18808 1 
       706 . 2 2   7   7 LEU HD12 H  1   0.628 0.004 . 1 . . . B 378 LEU HD12 . 18808 1 
       707 . 2 2   7   7 LEU HD13 H  1   0.628 0.004 . 1 . . . B 378 LEU HD13 . 18808 1 
       708 . 2 2   7   7 LEU HD21 H  1   0.732 0.008 . 1 . . . B 378 LEU HD21 . 18808 1 
       709 . 2 2   7   7 LEU HD22 H  1   0.732 0.008 . 1 . . . B 378 LEU HD22 . 18808 1 
       710 . 2 2   7   7 LEU HD23 H  1   0.732 0.008 . 1 . . . B 378 LEU HD23 . 18808 1 
       711 . 2 2   7   7 LEU CA   C 13  52.444 0.177 . 1 . . . B 378 LEU CA   . 18808 1 
       712 . 2 2   7   7 LEU CD1  C 13  23.441 0.034 . 1 . . . B 378 LEU CD1  . 18808 1 
       713 . 2 2   7   7 LEU CD2  C 13  26.801 0.067 . 1 . . . B 378 LEU CD2  . 18808 1 
       714 . 2 2   7   7 LEU N    N 15 130.727 0.128 . 1 . . . B 378 LEU N    . 18808 1 
       715 . 2 2   8   8 CYS H    H  1   9.011 0.006 . 1 . . . B 379 CYS H    . 18808 1 
       716 . 2 2   8   8 CYS CA   C 13  56.389 0.049 . 1 . . . B 379 CYS CA   . 18808 1 
       717 . 2 2   8   8 CYS CB   C 13  28.367 0.006 . 1 . . . B 379 CYS CB   . 18808 1 
       718 . 2 2   8   8 CYS N    N 15 124.619 0.086 . 1 . . . B 379 CYS N    . 18808 1 
       719 . 2 2   9   9 LEU H    H  1   9.299 0.005 . 1 . . . B 380 LEU H    . 18808 1 
       720 . 2 2   9   9 LEU HD11 H  1   0.659 0.036 . 1 . . . B 380 LEU HD11 . 18808 1 
       721 . 2 2   9   9 LEU HD12 H  1   0.659 0.036 . 1 . . . B 380 LEU HD12 . 18808 1 
       722 . 2 2   9   9 LEU HD13 H  1   0.659 0.036 . 1 . . . B 380 LEU HD13 . 18808 1 
       723 . 2 2   9   9 LEU HD21 H  1   0.636 0.002 . 1 . . . B 380 LEU HD21 . 18808 1 
       724 . 2 2   9   9 LEU HD22 H  1   0.636 0.002 . 1 . . . B 380 LEU HD22 . 18808 1 
       725 . 2 2   9   9 LEU HD23 H  1   0.636 0.002 . 1 . . . B 380 LEU HD23 . 18808 1 
       726 . 2 2   9   9 LEU CA   C 13  53.817 0.061 . 1 . . . B 380 LEU CA   . 18808 1 
       727 . 2 2   9   9 LEU CD1  C 13  25.636 0.333 . 1 . . . B 380 LEU CD1  . 18808 1 
       728 . 2 2   9   9 LEU CD2  C 13  25.951 0.024 . 1 . . . B 380 LEU CD2  . 18808 1 
       729 . 2 2   9   9 LEU N    N 15 128.005 0.036 . 1 . . . B 380 LEU N    . 18808 1 
       730 . 2 2  10  10 MET H    H  1   9.456 0.006 . 1 . . . B 381 MET H    . 18808 1 
       731 . 2 2  10  10 MET HE1  H  1   1.775 0.010 . 1 . . . B 381 MET HE1  . 18808 1 
       732 . 2 2  10  10 MET HE2  H  1   1.775 0.010 . 1 . . . B 381 MET HE2  . 18808 1 
       733 . 2 2  10  10 MET HE3  H  1   1.775 0.010 . 1 . . . B 381 MET HE3  . 18808 1 
       734 . 2 2  10  10 MET CA   C 13  55.165 0.090 . 1 . . . B 381 MET CA   . 18808 1 
       735 . 2 2  10  10 MET CB   C 13  36.058 0.014 . 1 . . . B 381 MET CB   . 18808 1 
       736 . 2 2  10  10 MET CE   C 13  17.122 0.116 . 1 . . . B 381 MET CE   . 18808 1 
       737 . 2 2  10  10 MET N    N 15 123.497 0.037 . 1 . . . B 381 MET N    . 18808 1 
       738 . 2 2  11  11 ASN H    H  1   8.884 0.002 . 1 . . . B 382 ASN H    . 18808 1 
       739 . 2 2  11  11 ASN HB2  H  1   8.883 0.000 . 1 . . . B 382 ASN HB2  . 18808 1 
       740 . 2 2  11  11 ASN CA   C 13  54.705 0.100 . 1 . . . B 382 ASN CA   . 18808 1 
       741 . 2 2  11  11 ASN CB   C 13  39.053 0.022 . 1 . . . B 382 ASN CB   . 18808 1 
       742 . 2 2  11  11 ASN N    N 15 114.006 0.034 . 1 . . . B 382 ASN N    . 18808 1 
       743 . 2 2  12  12 MET H    H  1   8.344 0.004 . 1 . . . B 383 MET H    . 18808 1 
       744 . 2 2  12  12 MET CA   C 13  58.588 0.003 . 1 . . . B 383 MET CA   . 18808 1 
       745 . 2 2  12  12 MET CB   C 13  34.482 0.000 . 1 . . . B 383 MET CB   . 18808 1 
       746 . 2 2  12  12 MET N    N 15 114.542 0.012 . 1 . . . B 383 MET N    . 18808 1 
       747 . 2 2  13  13 VAL H    H  1   6.776 0.009 . 1 . . . B 384 VAL H    . 18808 1 
       748 . 2 2  13  13 VAL HG11 H  1   0.660 0.007 . 1 . . . B 384 VAL HG11 . 18808 1 
       749 . 2 2  13  13 VAL HG12 H  1   0.660 0.007 . 1 . . . B 384 VAL HG12 . 18808 1 
       750 . 2 2  13  13 VAL HG13 H  1   0.660 0.007 . 1 . . . B 384 VAL HG13 . 18808 1 
       751 . 2 2  13  13 VAL HG21 H  1   0.780 0.004 . 1 . . . B 384 VAL HG21 . 18808 1 
       752 . 2 2  13  13 VAL HG22 H  1   0.780 0.004 . 1 . . . B 384 VAL HG22 . 18808 1 
       753 . 2 2  13  13 VAL HG23 H  1   0.780 0.004 . 1 . . . B 384 VAL HG23 . 18808 1 
       754 . 2 2  13  13 VAL CA   C 13  57.838 0.103 . 1 . . . B 384 VAL CA   . 18808 1 
       755 . 2 2  13  13 VAL CB   C 13  35.614 0.011 . 1 . . . B 384 VAL CB   . 18808 1 
       756 . 2 2  13  13 VAL CG1  C 13  18.321 0.053 . 1 . . . B 384 VAL CG1  . 18808 1 
       757 . 2 2  13  13 VAL CG2  C 13  22.248 0.041 . 1 . . . B 384 VAL CG2  . 18808 1 
       758 . 2 2  13  13 VAL N    N 15 106.542 0.223 . 1 . . . B 384 VAL N    . 18808 1 
       759 . 2 2  14  14 LEU H    H  1   8.547 0.001 . 1 . . . B 385 LEU H    . 18808 1 
       760 . 2 2  14  14 LEU HD11 H  1   0.818 0.005 . 1 . . . B 385 LEU HD11 . 18808 1 
       761 . 2 2  14  14 LEU HD12 H  1   0.818 0.005 . 1 . . . B 385 LEU HD12 . 18808 1 
       762 . 2 2  14  14 LEU HD13 H  1   0.818 0.005 . 1 . . . B 385 LEU HD13 . 18808 1 
       763 . 2 2  14  14 LEU HD21 H  1   0.827 0.004 . 1 . . . B 385 LEU HD21 . 18808 1 
       764 . 2 2  14  14 LEU HD22 H  1   0.827 0.004 . 1 . . . B 385 LEU HD22 . 18808 1 
       765 . 2 2  14  14 LEU HD23 H  1   0.827 0.004 . 1 . . . B 385 LEU HD23 . 18808 1 
       766 . 2 2  14  14 LEU CA   C 13  51.570 0.019 . 1 . . . B 385 LEU CA   . 18808 1 
       767 . 2 2  14  14 LEU CB   C 13  41.755 0.006 . 1 . . . B 385 LEU CB   . 18808 1 
       768 . 2 2  14  14 LEU CG   C 13  26.766 0.110 . 1 . . . B 385 LEU CG   . 18808 1 
       769 . 2 2  14  14 LEU CD1  C 13  22.098 0.034 . 1 . . . B 385 LEU CD1  . 18808 1 
       770 . 2 2  14  14 LEU CD2  C 13  25.277 0.078 . 1 . . . B 385 LEU CD2  . 18808 1 
       771 . 2 2  14  14 LEU N    N 15 124.043 0.047 . 1 . . . B 385 LEU N    . 18808 1 
       772 . 2 2  15  15 PRO CA   C 13  66.416 0.044 . 1 . . . B 386 PRO CA   . 18808 1 
       773 . 2 2  16  16 GLU H    H  1   9.064 0.004 . 1 . . . B 387 GLU H    . 18808 1 
       774 . 2 2  16  16 GLU CA   C 13  58.889 0.018 . 1 . . . B 387 GLU CA   . 18808 1 
       775 . 2 2  16  16 GLU CB   C 13  28.137 0.118 . 1 . . . B 387 GLU CB   . 18808 1 
       776 . 2 2  16  16 GLU N    N 15 112.494 0.027 . 1 . . . B 387 GLU N    . 18808 1 
       777 . 2 2  17  17 GLU H    H  1   7.776 0.011 . 1 . . . B 388 GLU H    . 18808 1 
       778 . 2 2  17  17 GLU CA   C 13  57.547 0.036 . 1 . . . B 388 GLU CA   . 18808 1 
       779 . 2 2  17  17 GLU CB   C 13  28.716 0.000 . 1 . . . B 388 GLU CB   . 18808 1 
       780 . 2 2  17  17 GLU N    N 15 119.488 0.069 . 1 . . . B 388 GLU N    . 18808 1 
       781 . 2 2  18  18 LEU H    H  1   7.313 0.005 . 1 . . . B 389 LEU H    . 18808 1 
       782 . 2 2  18  18 LEU HD11 H  1   0.903 0.003 . 1 . . . B 389 LEU HD11 . 18808 1 
       783 . 2 2  18  18 LEU HD12 H  1   0.903 0.003 . 1 . . . B 389 LEU HD12 . 18808 1 
       784 . 2 2  18  18 LEU HD13 H  1   0.903 0.003 . 1 . . . B 389 LEU HD13 . 18808 1 
       785 . 2 2  18  18 LEU HD21 H  1   1.003 0.003 . 1 . . . B 389 LEU HD21 . 18808 1 
       786 . 2 2  18  18 LEU HD22 H  1   1.003 0.003 . 1 . . . B 389 LEU HD22 . 18808 1 
       787 . 2 2  18  18 LEU HD23 H  1   1.003 0.003 . 1 . . . B 389 LEU HD23 . 18808 1 
       788 . 2 2  18  18 LEU CA   C 13  54.002 0.118 . 1 . . . B 389 LEU CA   . 18808 1 
       789 . 2 2  18  18 LEU CG   C 13  25.671 0.000 . 1 . . . B 389 LEU CG   . 18808 1 
       790 . 2 2  18  18 LEU CD1  C 13  22.042 0.027 . 1 . . . B 389 LEU CD1  . 18808 1 
       791 . 2 2  18  18 LEU CD2  C 13  26.516 0.031 . 1 . . . B 389 LEU CD2  . 18808 1 
       792 . 2 2  18  18 LEU N    N 15 113.242 0.046 . 1 . . . B 389 LEU N    . 18808 1 
       793 . 2 2  19  19 LEU H    H  1   7.173 0.003 . 1 . . . B 390 LEU H    . 18808 1 
       794 . 2 2  19  19 LEU HD11 H  1   0.786 0.006 . 1 . . . B 390 LEU HD11 . 18808 1 
       795 . 2 2  19  19 LEU HD12 H  1   0.786 0.006 . 1 . . . B 390 LEU HD12 . 18808 1 
       796 . 2 2  19  19 LEU HD13 H  1   0.786 0.006 . 1 . . . B 390 LEU HD13 . 18808 1 
       797 . 2 2  19  19 LEU HD21 H  1   0.901 0.005 . 1 . . . B 390 LEU HD21 . 18808 1 
       798 . 2 2  19  19 LEU HD22 H  1   0.901 0.005 . 1 . . . B 390 LEU HD22 . 18808 1 
       799 . 2 2  19  19 LEU HD23 H  1   0.901 0.005 . 1 . . . B 390 LEU HD23 . 18808 1 
       800 . 2 2  19  19 LEU CA   C 13  56.297 0.181 . 1 . . . B 390 LEU CA   . 18808 1 
       801 . 2 2  19  19 LEU CB   C 13  42.642 0.012 . 1 . . . B 390 LEU CB   . 18808 1 
       802 . 2 2  19  19 LEU CG   C 13  26.480 0.000 . 1 . . . B 390 LEU CG   . 18808 1 
       803 . 2 2  19  19 LEU CD1  C 13  22.952 0.073 . 1 . . . B 390 LEU CD1  . 18808 1 
       804 . 2 2  19  19 LEU CD2  C 13  25.043 0.049 . 1 . . . B 390 LEU CD2  . 18808 1 
       805 . 2 2  19  19 LEU N    N 15 118.430 0.203 . 1 . . . B 390 LEU N    . 18808 1 
       806 . 2 2  20  20 ASP H    H  1   7.855 0.004 . 1 . . . B 391 ASP H    . 18808 1 
       807 . 2 2  20  20 ASP CA   C 13  53.485 0.044 . 1 . . . B 391 ASP CA   . 18808 1 
       808 . 2 2  20  20 ASP CB   C 13  42.635 0.009 . 1 . . . B 391 ASP CB   . 18808 1 
       809 . 2 2  20  20 ASP N    N 15 120.764 0.125 . 1 . . . B 391 ASP N    . 18808 1 
       810 . 2 2  21  21 ASP H    H  1   8.873 0.003 . 1 . . . B 392 ASP H    . 18808 1 
       811 . 2 2  21  21 ASP CA   C 13  58.467 0.123 . 1 . . . B 392 ASP CA   . 18808 1 
       812 . 2 2  21  21 ASP CB   C 13  40.367 0.080 . 1 . . . B 392 ASP CB   . 18808 1 
       813 . 2 2  21  21 ASP N    N 15 126.540 0.055 . 1 . . . B 392 ASP N    . 18808 1 
       814 . 2 2  22  22 GLU H    H  1   8.179 0.005 . 1 . . . B 393 GLU H    . 18808 1 
       815 . 2 2  22  22 GLU CA   C 13  59.453 0.129 . 1 . . . B 393 GLU CA   . 18808 1 
       816 . 2 2  22  22 GLU CB   C 13  28.885 0.001 . 1 . . . B 393 GLU CB   . 18808 1 
       817 . 2 2  22  22 GLU N    N 15 119.230 0.040 . 1 . . . B 393 GLU N    . 18808 1 
       818 . 2 2  23  23 GLU H    H  1   8.168 0.002 . 1 . . . B 394 GLU H    . 18808 1 
       819 . 2 2  23  23 GLU CA   C 13  59.326 0.067 . 1 . . . B 394 GLU CA   . 18808 1 
       820 . 2 2  23  23 GLU CB   C 13  28.886 0.000 . 1 . . . B 394 GLU CB   . 18808 1 
       821 . 2 2  23  23 GLU N    N 15 121.817 0.020 . 1 . . . B 394 GLU N    . 18808 1 
       822 . 2 2  24  24 TYR H    H  1   8.798 0.004 . 1 . . . B 395 TYR H    . 18808 1 
       823 . 2 2  24  24 TYR CA   C 13  62.587 0.041 . 1 . . . B 395 TYR CA   . 18808 1 
       824 . 2 2  24  24 TYR CB   C 13  38.242 0.002 . 1 . . . B 395 TYR CB   . 18808 1 
       825 . 2 2  24  24 TYR N    N 15 118.749 0.035 . 1 . . . B 395 TYR N    . 18808 1 
       826 . 2 2  25  25 GLU H    H  1   7.919 0.006 . 1 . . . B 396 GLU H    . 18808 1 
       827 . 2 2  25  25 GLU CA   C 13  59.251 0.052 . 1 . . . B 396 GLU CA   . 18808 1 
       828 . 2 2  25  25 GLU N    N 15 116.191 0.019 . 1 . . . B 396 GLU N    . 18808 1 
       829 . 2 2  26  26 GLU H    H  1   7.758 0.004 . 1 . . . B 397 GLU H    . 18808 1 
       830 . 2 2  26  26 GLU CA   C 13  59.714 0.077 . 1 . . . B 397 GLU CA   . 18808 1 
       831 . 2 2  26  26 GLU CB   C 13  28.983 0.078 . 1 . . . B 397 GLU CB   . 18808 1 
       832 . 2 2  26  26 GLU N    N 15 118.790 0.051 . 1 . . . B 397 GLU N    . 18808 1 
       833 . 2 2  27  27 ILE H    H  1   8.278 0.006 . 1 . . . B 398 ILE H    . 18808 1 
       834 . 2 2  27  27 ILE HD11 H  1   0.806 0.007 . 1 . . . B 398 ILE HD11 . 18808 1 
       835 . 2 2  27  27 ILE HD12 H  1   0.806 0.007 . 1 . . . B 398 ILE HD12 . 18808 1 
       836 . 2 2  27  27 ILE HD13 H  1   0.806 0.007 . 1 . . . B 398 ILE HD13 . 18808 1 
       837 . 2 2  27  27 ILE CA   C 13  66.461 0.013 . 1 . . . B 398 ILE CA   . 18808 1 
       838 . 2 2  27  27 ILE CB   C 13  37.148 0.034 . 1 . . . B 398 ILE CB   . 18808 1 
       839 . 2 2  27  27 ILE CD1  C 13  13.835 0.002 . 1 . . . B 398 ILE CD1  . 18808 1 
       840 . 2 2  27  27 ILE N    N 15 122.201 0.027 . 1 . . . B 398 ILE N    . 18808 1 
       841 . 2 2  28  28 VAL H    H  1   8.069 0.004 . 1 . . . B 399 VAL H    . 18808 1 
       842 . 2 2  28  28 VAL HG11 H  1   0.772 0.006 . 1 . . . B 399 VAL HG11 . 18808 1 
       843 . 2 2  28  28 VAL HG12 H  1   0.772 0.006 . 1 . . . B 399 VAL HG12 . 18808 1 
       844 . 2 2  28  28 VAL HG13 H  1   0.772 0.006 . 1 . . . B 399 VAL HG13 . 18808 1 
       845 . 2 2  28  28 VAL HG21 H  1   0.464 0.004 . 1 . . . B 399 VAL HG21 . 18808 1 
       846 . 2 2  28  28 VAL HG22 H  1   0.464 0.004 . 1 . . . B 399 VAL HG22 . 18808 1 
       847 . 2 2  28  28 VAL HG23 H  1   0.464 0.004 . 1 . . . B 399 VAL HG23 . 18808 1 
       848 . 2 2  28  28 VAL CA   C 13  66.993 0.366 . 1 . . . B 399 VAL CA   . 18808 1 
       849 . 2 2  28  28 VAL CB   C 13  31.441 0.017 . 1 . . . B 399 VAL CB   . 18808 1 
       850 . 2 2  28  28 VAL CG1  C 13  21.276 0.070 . 1 . . . B 399 VAL CG1  . 18808 1 
       851 . 2 2  28  28 VAL CG2  C 13  22.241 0.039 . 1 . . . B 399 VAL CG2  . 18808 1 
       852 . 2 2  28  28 VAL N    N 15 119.131 0.165 . 1 . . . B 399 VAL N    . 18808 1 
       853 . 2 2  29  29 GLU H    H  1   7.589 0.002 . 1 . . . B 400 GLU H    . 18808 1 
       854 . 2 2  29  29 GLU CA   C 13  59.066 0.061 . 1 . . . B 400 GLU CA   . 18808 1 
       855 . 2 2  29  29 GLU CB   C 13  28.775 0.103 . 1 . . . B 400 GLU CB   . 18808 1 
       856 . 2 2  29  29 GLU N    N 15 116.340 0.019 . 1 . . . B 400 GLU N    . 18808 1 
       857 . 2 2  30  30 ASP H    H  1   8.494 0.004 . 1 . . . B 401 ASP H    . 18808 1 
       858 . 2 2  30  30 ASP CA   C 13  56.807 0.033 . 1 . . . B 401 ASP CA   . 18808 1 
       859 . 2 2  30  30 ASP CB   C 13  41.650 0.001 . 1 . . . B 401 ASP CB   . 18808 1 
       860 . 2 2  30  30 ASP N    N 15 120.687 0.026 . 1 . . . B 401 ASP N    . 18808 1 
       861 . 2 2  31  31 VAL H    H  1   8.737 0.006 . 1 . . . B 402 VAL H    . 18808 1 
       862 . 2 2  31  31 VAL HG21 H  1   0.793 0.004 . 1 . . . B 402 VAL HG21 . 18808 1 
       863 . 2 2  31  31 VAL HG22 H  1   0.793 0.004 . 1 . . . B 402 VAL HG22 . 18808 1 
       864 . 2 2  31  31 VAL HG23 H  1   0.793 0.004 . 1 . . . B 402 VAL HG23 . 18808 1 
       865 . 2 2  31  31 VAL CA   C 13  67.780 0.000 . 1 . . . B 402 VAL CA   . 18808 1 
       866 . 2 2  31  31 VAL CG2  C 13  23.815 0.019 . 1 . . . B 402 VAL CG2  . 18808 1 
       867 . 2 2  31  31 VAL N    N 15 120.129 0.247 . 1 . . . B 402 VAL N    . 18808 1 
       868 . 2 2  32  32 ARG H    H  1   9.014 0.003 . 1 . . . B 403 ARG H    . 18808 1 
       869 . 2 2  32  32 ARG CA   C 13  61.226 0.025 . 1 . . . B 403 ARG CA   . 18808 1 
       870 . 2 2  32  32 ARG CB   C 13  29.696 0.000 . 1 . . . B 403 ARG CB   . 18808 1 
       871 . 2 2  32  32 ARG N    N 15 122.395 0.009 . 1 . . . B 403 ARG N    . 18808 1 
       872 . 2 2  33  33 ASP H    H  1   9.112 0.004 . 1 . . . B 404 ASP H    . 18808 1 
       873 . 2 2  33  33 ASP CA   C 13  57.746 0.044 . 1 . . . B 404 ASP CA   . 18808 1 
       874 . 2 2  33  33 ASP CB   C 13  40.158 0.053 . 1 . . . B 404 ASP CB   . 18808 1 
       875 . 2 2  33  33 ASP N    N 15 119.634 0.023 . 1 . . . B 404 ASP N    . 18808 1 
       876 . 2 2  34  34 GLU H    H  1   7.396 0.004 . 1 . . . B 405 GLU H    . 18808 1 
       877 . 2 2  34  34 GLU CA   C 13  58.879 0.018 . 1 . . . B 405 GLU CA   . 18808 1 
       878 . 2 2  34  34 GLU CB   C 13  29.017 0.093 . 1 . . . B 405 GLU CB   . 18808 1 
       879 . 2 2  34  34 GLU N    N 15 120.426 0.033 . 1 . . . B 405 GLU N    . 18808 1 
       880 . 2 2  35  35 CYS H    H  1   8.447 0.004 . 1 . . . B 406 CYS H    . 18808 1 
       881 . 2 2  35  35 CYS HG   H  1   2.597 0.001 . 1 . . . B 406 CYS HG   . 18808 1 
       882 . 2 2  35  35 CYS CA   C 13  65.582 0.015 . 1 . . . B 406 CYS CA   . 18808 1 
       883 . 2 2  35  35 CYS CB   C 13  27.056 0.036 . 1 . . . B 406 CYS CB   . 18808 1 
       884 . 2 2  35  35 CYS N    N 15 114.288 0.092 . 1 . . . B 406 CYS N    . 18808 1 
       885 . 2 2  36  36 SER H    H  1   8.166 0.004 . 1 . . . B 407 SER H    . 18808 1 
       886 . 2 2  36  36 SER CA   C 13  60.731 0.020 . 1 . . . B 407 SER CA   . 18808 1 
       887 . 2 2  36  36 SER CB   C 13  62.928 0.111 . 1 . . . B 407 SER CB   . 18808 1 
       888 . 2 2  36  36 SER N    N 15 113.735 0.032 . 1 . . . B 407 SER N    . 18808 1 
       889 . 2 2  37  37 LYS H    H  1   7.300 0.002 . 1 . . . B 408 LYS H    . 18808 1 
       890 . 2 2  37  37 LYS CA   C 13  58.461 0.022 . 1 . . . B 408 LYS CA   . 18808 1 
       891 . 2 2  37  37 LYS CB   C 13  31.208 0.000 . 1 . . . B 408 LYS CB   . 18808 1 
       892 . 2 2  37  37 LYS N    N 15 120.175 0.122 . 1 . . . B 408 LYS N    . 18808 1 
       893 . 2 2  38  38 TYR H    H  1   7.683 0.002 . 1 . . . B 409 TYR H    . 18808 1 
       894 . 2 2  38  38 TYR CA   C 13  58.942 0.019 . 1 . . . B 409 TYR CA   . 18808 1 
       895 . 2 2  38  38 TYR CB   C 13  39.159 0.000 . 1 . . . B 409 TYR CB   . 18808 1 
       896 . 2 2  38  38 TYR N    N 15 116.423 0.016 . 1 . . . B 409 TYR N    . 18808 1 
       897 . 2 2  39  39 GLY H    H  1   7.455 0.003 . 1 . . . B 410 GLY H    . 18808 1 
       898 . 2 2  39  39 GLY CA   C 13  44.565 0.096 . 1 . . . B 410 GLY CA   . 18808 1 
       899 . 2 2  39  39 GLY N    N 15 103.825 0.023 . 1 . . . B 410 GLY N    . 18808 1 
       900 . 2 2  40  40 LEU H    H  1   8.357 0.003 . 1 . . . B 411 LEU H    . 18808 1 
       901 . 2 2  40  40 LEU HD11 H  1   0.950 0.005 . 1 . . . B 411 LEU HD11 . 18808 1 
       902 . 2 2  40  40 LEU HD12 H  1   0.950 0.005 . 1 . . . B 411 LEU HD12 . 18808 1 
       903 . 2 2  40  40 LEU HD13 H  1   0.950 0.005 . 1 . . . B 411 LEU HD13 . 18808 1 
       904 . 2 2  40  40 LEU HD21 H  1   0.888 0.005 . 1 . . . B 411 LEU HD21 . 18808 1 
       905 . 2 2  40  40 LEU HD22 H  1   0.888 0.005 . 1 . . . B 411 LEU HD22 . 18808 1 
       906 . 2 2  40  40 LEU HD23 H  1   0.888 0.005 . 1 . . . B 411 LEU HD23 . 18808 1 
       907 . 2 2  40  40 LEU CA   C 13  55.518 0.170 . 1 . . . B 411 LEU CA   . 18808 1 
       908 . 2 2  40  40 LEU CB   C 13  42.009 0.000 . 1 . . . B 411 LEU CB   . 18808 1 
       909 . 2 2  40  40 LEU CG   C 13  27.000 0.008 . 1 . . . B 411 LEU CG   . 18808 1 
       910 . 2 2  40  40 LEU CD1  C 13  24.264 0.088 . 1 . . . B 411 LEU CD1  . 18808 1 
       911 . 2 2  40  40 LEU CD2  C 13  24.511 0.037 . 1 . . . B 411 LEU CD2  . 18808 1 
       912 . 2 2  40  40 LEU N    N 15 119.119 0.017 . 1 . . . B 411 LEU N    . 18808 1 
       913 . 2 2  41  41 VAL H    H  1   8.680 0.006 . 1 . . . B 412 VAL H    . 18808 1 
       914 . 2 2  41  41 VAL HG11 H  1   0.516 0.004 . 1 . . . B 412 VAL HG11 . 18808 1 
       915 . 2 2  41  41 VAL HG12 H  1   0.516 0.004 . 1 . . . B 412 VAL HG12 . 18808 1 
       916 . 2 2  41  41 VAL HG13 H  1   0.516 0.004 . 1 . . . B 412 VAL HG13 . 18808 1 
       917 . 2 2  41  41 VAL HG21 H  1   0.599 0.002 . 1 . . . B 412 VAL HG21 . 18808 1 
       918 . 2 2  41  41 VAL HG22 H  1   0.599 0.002 . 1 . . . B 412 VAL HG22 . 18808 1 
       919 . 2 2  41  41 VAL HG23 H  1   0.599 0.002 . 1 . . . B 412 VAL HG23 . 18808 1 
       920 . 2 2  41  41 VAL CA   C 13  62.329 0.009 . 1 . . . B 412 VAL CA   . 18808 1 
       921 . 2 2  41  41 VAL CB   C 13  32.015 0.000 . 1 . . . B 412 VAL CB   . 18808 1 
       922 . 2 2  41  41 VAL CG1  C 13  21.566 0.044 . 1 . . . B 412 VAL CG1  . 18808 1 
       923 . 2 2  41  41 VAL CG2  C 13  22.118 0.049 . 1 . . . B 412 VAL CG2  . 18808 1 
       924 . 2 2  41  41 VAL N    N 15 127.328 0.141 . 1 . . . B 412 VAL N    . 18808 1 
       925 . 2 2  42  42 LYS H    H  1   9.379 0.004 . 1 . . . B 413 LYS H    . 18808 1 
       926 . 2 2  42  42 LYS CA   C 13  57.696 0.017 . 1 . . . B 413 LYS CA   . 18808 1 
       927 . 2 2  42  42 LYS CB   C 13  34.011 0.118 . 1 . . . B 413 LYS CB   . 18808 1 
       928 . 2 2  42  42 LYS N    N 15 131.078 0.007 . 1 . . . B 413 LYS N    . 18808 1 
       929 . 2 2  43  43 SER H    H  1   7.977 0.007 . 1 . . . B 414 SER H    . 18808 1 
       930 . 2 2  43  43 SER CA   C 13  58.628 0.038 . 1 . . . B 414 SER CA   . 18808 1 
       931 . 2 2  43  43 SER CB   C 13  65.371 0.016 . 1 . . . B 414 SER CB   . 18808 1 
       932 . 2 2  43  43 SER N    N 15 110.375 0.081 . 1 . . . B 414 SER N    . 18808 1 
       933 . 2 2  44  44 ILE H    H  1   8.242 0.004 . 1 . . . B 415 ILE H    . 18808 1 
       934 . 2 2  44  44 ILE HD11 H  1   0.726 0.004 . 1 . . . B 415 ILE HD11 . 18808 1 
       935 . 2 2  44  44 ILE HD12 H  1   0.726 0.004 . 1 . . . B 415 ILE HD12 . 18808 1 
       936 . 2 2  44  44 ILE HD13 H  1   0.726 0.004 . 1 . . . B 415 ILE HD13 . 18808 1 
       937 . 2 2  44  44 ILE CA   C 13  60.011 0.024 . 1 . . . B 415 ILE CA   . 18808 1 
       938 . 2 2  44  44 ILE CB   C 13  41.855 0.036 . 1 . . . B 415 ILE CB   . 18808 1 
       939 . 2 2  44  44 ILE CD1  C 13  14.446 0.018 . 1 . . . B 415 ILE CD1  . 18808 1 
       940 . 2 2  44  44 ILE N    N 15 118.513 0.132 . 1 . . . B 415 ILE N    . 18808 1 
       941 . 2 2  45  45 GLU H    H  1   9.387 0.002 . 1 . . . B 416 GLU H    . 18808 1 
       942 . 2 2  45  45 GLU CA   C 13  55.024 0.021 . 1 . . . B 416 GLU CA   . 18808 1 
       943 . 2 2  45  45 GLU CB   C 13  32.651 0.004 . 1 . . . B 416 GLU CB   . 18808 1 
       944 . 2 2  45  45 GLU N    N 15 125.734 0.034 . 1 . . . B 416 GLU N    . 18808 1 
       945 . 2 2  46  46 ILE H    H  1   8.787 0.006 . 1 . . . B 417 ILE H    . 18808 1 
       946 . 2 2  46  46 ILE HD11 H  1   0.549 0.005 . 1 . . . B 417 ILE HD11 . 18808 1 
       947 . 2 2  46  46 ILE HD12 H  1   0.549 0.005 . 1 . . . B 417 ILE HD12 . 18808 1 
       948 . 2 2  46  46 ILE HD13 H  1   0.549 0.005 . 1 . . . B 417 ILE HD13 . 18808 1 
       949 . 2 2  46  46 ILE CA   C 13  59.199 0.008 . 1 . . . B 417 ILE CA   . 18808 1 
       950 . 2 2  46  46 ILE CB   C 13  38.324 0.000 . 1 . . . B 417 ILE CB   . 18808 1 
       951 . 2 2  46  46 ILE CD1  C 13  13.940 0.011 . 1 . . . B 417 ILE CD1  . 18808 1 
       952 . 2 2  46  46 ILE N    N 15 122.883 0.031 . 1 . . . B 417 ILE N    . 18808 1 
       953 . 2 2  47  47 PRO CA   C 13  63.828 0.000 . 1 . . . B 418 PRO CA   . 18808 1 
       954 . 2 2  48  48 ARG H    H  1   8.019 0.002 . 1 . . . B 419 ARG H    . 18808 1 
       955 . 2 2  48  48 ARG CA   C 13  53.632 0.034 . 1 . . . B 419 ARG CA   . 18808 1 
       956 . 2 2  48  48 ARG CB   C 13  31.536 0.000 . 1 . . . B 419 ARG CB   . 18808 1 
       957 . 2 2  48  48 ARG N    N 15 120.821 0.151 . 1 . . . B 419 ARG N    . 18808 1 
       958 . 2 2  49  49 PRO CA   C 13  63.312 0.151 . 1 . . . B 420 PRO CA   . 18808 1 
       959 . 2 2  49  49 PRO CB   C 13  31.536 0.000 . 1 . . . B 420 PRO CB   . 18808 1 
       960 . 2 2  50  50 VAL H    H  1   8.037 0.004 . 1 . . . B 421 VAL H    . 18808 1 
       961 . 2 2  50  50 VAL HG11 H  1   0.876 0.009 . 1 . . . B 421 VAL HG11 . 18808 1 
       962 . 2 2  50  50 VAL HG12 H  1   0.876 0.009 . 1 . . . B 421 VAL HG12 . 18808 1 
       963 . 2 2  50  50 VAL HG13 H  1   0.876 0.009 . 1 . . . B 421 VAL HG13 . 18808 1 
       964 . 2 2  50  50 VAL CA   C 13  61.298 0.000 . 1 . . . B 421 VAL CA   . 18808 1 
       965 . 2 2  50  50 VAL CG1  C 13  21.003 0.013 . 1 . . . B 421 VAL CG1  . 18808 1 
       966 . 2 2  50  50 VAL N    N 15 121.382 0.160 . 1 . . . B 421 VAL N    . 18808 1 
       967 . 2 2  51  51 ASP H    H  1   8.817 0.004 . 1 . . . B 422 ASP H    . 18808 1 
       968 . 2 2  51  51 ASP CA   C 13  56.051 0.015 . 1 . . . B 422 ASP CA   . 18808 1 
       969 . 2 2  51  51 ASP CB   C 13  40.185 0.010 . 1 . . . B 422 ASP CB   . 18808 1 
       970 . 2 2  51  51 ASP N    N 15 127.123 0.011 . 1 . . . B 422 ASP N    . 18808 1 
       971 . 2 2  52  52 GLY H    H  1   8.639 0.003 . 1 . . . B 423 GLY H    . 18808 1 
       972 . 2 2  52  52 GLY CA   C 13  45.432 0.020 . 1 . . . B 423 GLY CA   . 18808 1 
       973 . 2 2  52  52 GLY N    N 15 108.215 0.015 . 1 . . . B 423 GLY N    . 18808 1 
       974 . 2 2  53  53 VAL H    H  1   7.872 0.004 . 1 . . . B 424 VAL H    . 18808 1 
       975 . 2 2  53  53 VAL HG11 H  1   0.833 0.002 . 1 . . . B 424 VAL HG11 . 18808 1 
       976 . 2 2  53  53 VAL HG12 H  1   0.833 0.002 . 1 . . . B 424 VAL HG12 . 18808 1 
       977 . 2 2  53  53 VAL HG13 H  1   0.833 0.002 . 1 . . . B 424 VAL HG13 . 18808 1 
       978 . 2 2  53  53 VAL HG21 H  1   0.830 0.000 . 1 . . . B 424 VAL HG21 . 18808 1 
       979 . 2 2  53  53 VAL HG22 H  1   0.830 0.000 . 1 . . . B 424 VAL HG22 . 18808 1 
       980 . 2 2  53  53 VAL HG23 H  1   0.830 0.000 . 1 . . . B 424 VAL HG23 . 18808 1 
       981 . 2 2  53  53 VAL CG1  C 13  20.965 0.000 . 1 . . . B 424 VAL CG1  . 18808 1 
       982 . 2 2  53  53 VAL CG2  C 13  20.965 0.000 . 1 . . . B 424 VAL CG2  . 18808 1 
       983 . 2 2  53  53 VAL N    N 15 121.024 0.022 . 1 . . . B 424 VAL N    . 18808 1 
       984 . 2 2  54  54 GLU H    H  1   8.644 0.005 . 1 . . . B 425 GLU H    . 18808 1 
       985 . 2 2  54  54 GLU CA   C 13  56.455 0.024 . 1 . . . B 425 GLU CA   . 18808 1 
       986 . 2 2  54  54 GLU CB   C 13  28.764 0.007 . 1 . . . B 425 GLU CB   . 18808 1 
       987 . 2 2  54  54 GLU N    N 15 126.116 0.006 . 1 . . . B 425 GLU N    . 18808 1 
       988 . 2 2  55  55 VAL H    H  1   7.689 0.004 . 1 . . . B 426 VAL H    . 18808 1 
       989 . 2 2  55  55 VAL HG11 H  1   0.945 0.003 . 1 . . . B 426 VAL HG11 . 18808 1 
       990 . 2 2  55  55 VAL HG12 H  1   0.945 0.003 . 1 . . . B 426 VAL HG12 . 18808 1 
       991 . 2 2  55  55 VAL HG13 H  1   0.945 0.003 . 1 . . . B 426 VAL HG13 . 18808 1 
       992 . 2 2  55  55 VAL HG21 H  1   0.954 0.001 . 1 . . . B 426 VAL HG21 . 18808 1 
       993 . 2 2  55  55 VAL HG22 H  1   0.954 0.001 . 1 . . . B 426 VAL HG22 . 18808 1 
       994 . 2 2  55  55 VAL HG23 H  1   0.954 0.001 . 1 . . . B 426 VAL HG23 . 18808 1 
       995 . 2 2  55  55 VAL CG1  C 13  20.056 0.010 . 1 . . . B 426 VAL CG1  . 18808 1 
       996 . 2 2  55  55 VAL CG2  C 13  20.813 0.016 . 1 . . . B 426 VAL CG2  . 18808 1 
       997 . 2 2  55  55 VAL N    N 15 124.448 0.007 . 1 . . . B 426 VAL N    . 18808 1 
       998 . 2 2  56  56 PRO CA   C 13  64.085 0.022 . 1 . . . B 427 PRO CA   . 18808 1 
       999 . 2 2  56  56 PRO CB   C 13  31.201 0.000 . 1 . . . B 427 PRO CB   . 18808 1 
      1000 . 2 2  57  57 GLY H    H  1   8.633 0.003 . 1 . . . B 428 GLY H    . 18808 1 
      1001 . 2 2  57  57 GLY CA   C 13  45.502 0.014 . 1 . . . B 428 GLY CA   . 18808 1 
      1002 . 2 2  57  57 GLY N    N 15 109.626 0.037 . 1 . . . B 428 GLY N    . 18808 1 
      1003 . 2 2  58  58 CYS H    H  1   7.723 0.003 . 1 . . . B 429 CYS H    . 18808 1 
      1004 . 2 2  58  58 CYS CA   C 13  62.001 0.057 . 1 . . . B 429 CYS CA   . 18808 1 
      1005 . 2 2  58  58 CYS CB   C 13  26.293 0.042 . 1 . . . B 429 CYS CB   . 18808 1 
      1006 . 2 2  58  58 CYS N    N 15 118.621 0.012 . 1 . . . B 429 CYS N    . 18808 1 
      1007 . 2 2  59  59 GLY H    H  1  10.546 0.007 . 1 . . . B 430 GLY H    . 18808 1 
      1008 . 2 2  59  59 GLY CA   C 13  44.540 0.063 . 1 . . . B 430 GLY CA   . 18808 1 
      1009 . 2 2  59  59 GLY N    N 15 119.070 0.043 . 1 . . . B 430 GLY N    . 18808 1 
      1010 . 2 2  60  60 LYS H    H  1   8.365 0.005 . 1 . . . B 431 LYS H    . 18808 1 
      1011 . 2 2  60  60 LYS CA   C 13  55.771 0.028 . 1 . . . B 431 LYS CA   . 18808 1 
      1012 . 2 2  60  60 LYS CB   C 13  35.371 0.015 . 1 . . . B 431 LYS CB   . 18808 1 
      1013 . 2 2  60  60 LYS N    N 15 123.171 0.068 . 1 . . . B 431 LYS N    . 18808 1 
      1014 . 2 2  61  61 ILE H    H  1   7.525 0.005 . 1 . . . B 432 ILE H    . 18808 1 
      1015 . 2 2  61  61 ILE HD11 H  1   0.515 0.008 . 1 . . . B 432 ILE HD11 . 18808 1 
      1016 . 2 2  61  61 ILE HD12 H  1   0.515 0.008 . 1 . . . B 432 ILE HD12 . 18808 1 
      1017 . 2 2  61  61 ILE HD13 H  1   0.515 0.008 . 1 . . . B 432 ILE HD13 . 18808 1 
      1018 . 2 2  61  61 ILE CA   C 13  60.326 0.023 . 1 . . . B 432 ILE CA   . 18808 1 
      1019 . 2 2  61  61 ILE CB   C 13  40.430 0.025 . 1 . . . B 432 ILE CB   . 18808 1 
      1020 . 2 2  61  61 ILE CD1  C 13  14.227 0.016 . 1 . . . B 432 ILE CD1  . 18808 1 
      1021 . 2 2  61  61 ILE N    N 15 118.745 0.035 . 1 . . . B 432 ILE N    . 18808 1 
      1022 . 2 2  62  62 PHE H    H  1   8.982 0.005 . 1 . . . B 433 PHE H    . 18808 1 
      1023 . 2 2  62  62 PHE CA   C 13  56.252 0.027 . 1 . . . B 433 PHE CA   . 18808 1 
      1024 . 2 2  62  62 PHE CB   C 13  42.043 0.006 . 1 . . . B 433 PHE CB   . 18808 1 
      1025 . 2 2  62  62 PHE N    N 15 125.149 0.078 . 1 . . . B 433 PHE N    . 18808 1 
      1026 . 2 2  63  63 VAL H    H  1   9.234 0.008 . 1 . . . B 434 VAL H    . 18808 1 
      1027 . 2 2  63  63 VAL HG11 H  1   0.740 0.004 . 1 . . . B 434 VAL HG11 . 18808 1 
      1028 . 2 2  63  63 VAL HG12 H  1   0.740 0.004 . 1 . . . B 434 VAL HG12 . 18808 1 
      1029 . 2 2  63  63 VAL HG13 H  1   0.740 0.004 . 1 . . . B 434 VAL HG13 . 18808 1 
      1030 . 2 2  63  63 VAL HG21 H  1   0.359 0.010 . 1 . . . B 434 VAL HG21 . 18808 1 
      1031 . 2 2  63  63 VAL HG22 H  1   0.359 0.010 . 1 . . . B 434 VAL HG22 . 18808 1 
      1032 . 2 2  63  63 VAL HG23 H  1   0.359 0.010 . 1 . . . B 434 VAL HG23 . 18808 1 
      1033 . 2 2  63  63 VAL CA   C 13  61.475 0.089 . 1 . . . B 434 VAL CA   . 18808 1 
      1034 . 2 2  63  63 VAL CB   C 13  34.532 0.011 . 1 . . . B 434 VAL CB   . 18808 1 
      1035 . 2 2  63  63 VAL CG1  C 13  20.630 0.076 . 1 . . . B 434 VAL CG1  . 18808 1 
      1036 . 2 2  63  63 VAL CG2  C 13  22.267 0.051 . 1 . . . B 434 VAL CG2  . 18808 1 
      1037 . 2 2  63  63 VAL N    N 15 122.621 0.052 . 1 . . . B 434 VAL N    . 18808 1 
      1038 . 2 2  64  64 GLU H    H  1   8.710 0.003 . 1 . . . B 435 GLU H    . 18808 1 
      1039 . 2 2  64  64 GLU CA   C 13  54.251 0.010 . 1 . . . B 435 GLU CA   . 18808 1 
      1040 . 2 2  64  64 GLU CB   C 13  30.380 0.017 . 1 . . . B 435 GLU CB   . 18808 1 
      1041 . 2 2  64  64 GLU N    N 15 127.886 0.005 . 1 . . . B 435 GLU N    . 18808 1 
      1042 . 2 2  65  65 PHE H    H  1   9.442 0.005 . 1 . . . B 436 PHE H    . 18808 1 
      1043 . 2 2  65  65 PHE CA   C 13  57.873 0.024 . 1 . . . B 436 PHE CA   . 18808 1 
      1044 . 2 2  65  65 PHE CB   C 13  41.246 0.013 . 1 . . . B 436 PHE CB   . 18808 1 
      1045 . 2 2  65  65 PHE N    N 15 126.630 0.048 . 1 . . . B 436 PHE N    . 18808 1 
      1046 . 2 2  66  66 THR H    H  1   9.102 0.003 . 1 . . . B 437 THR H    . 18808 1 
      1047 . 2 2  66  66 THR CA   C 13  63.755 0.077 . 1 . . . B 437 THR CA   . 18808 1 
      1048 . 2 2  66  66 THR CB   C 13  69.511 0.011 . 1 . . . B 437 THR CB   . 18808 1 
      1049 . 2 2  66  66 THR N    N 15 109.734 0.007 . 1 . . . B 437 THR N    . 18808 1 
      1050 . 2 2  67  67 SER H    H  1   7.568 0.006 . 1 . . . B 438 SER H    . 18808 1 
      1051 . 2 2  67  67 SER CA   C 13  56.209 0.006 . 1 . . . B 438 SER CA   . 18808 1 
      1052 . 2 2  67  67 SER CB   C 13  66.272 0.025 . 1 . . . B 438 SER CB   . 18808 1 
      1053 . 2 2  67  67 SER N    N 15 111.749 0.053 . 1 . . . B 438 SER N    . 18808 1 
      1054 . 2 2  68  68 VAL H    H  1   8.911 0.004 . 1 . . . B 439 VAL H    . 18808 1 
      1055 . 2 2  68  68 VAL HG11 H  1   0.593 0.040 . 1 . . . B 439 VAL HG11 . 18808 1 
      1056 . 2 2  68  68 VAL HG12 H  1   0.593 0.040 . 1 . . . B 439 VAL HG12 . 18808 1 
      1057 . 2 2  68  68 VAL HG13 H  1   0.593 0.040 . 1 . . . B 439 VAL HG13 . 18808 1 
      1058 . 2 2  68  68 VAL HG21 H  1   0.691 0.047 . 1 . . . B 439 VAL HG21 . 18808 1 
      1059 . 2 2  68  68 VAL HG22 H  1   0.691 0.047 . 1 . . . B 439 VAL HG22 . 18808 1 
      1060 . 2 2  68  68 VAL HG23 H  1   0.691 0.047 . 1 . . . B 439 VAL HG23 . 18808 1 
      1061 . 2 2  68  68 VAL CA   C 13  64.863 0.026 . 1 . . . B 439 VAL CA   . 18808 1 
      1062 . 2 2  68  68 VAL CB   C 13  31.041 0.011 . 1 . . . B 439 VAL CB   . 18808 1 
      1063 . 2 2  68  68 VAL CG1  C 13  20.928 0.128 . 1 . . . B 439 VAL CG1  . 18808 1 
      1064 . 2 2  68  68 VAL CG2  C 13  21.387 0.137 . 1 . . . B 439 VAL CG2  . 18808 1 
      1065 . 2 2  68  68 VAL N    N 15 123.276 0.113 . 1 . . . B 439 VAL N    . 18808 1 
      1066 . 2 2  69  69 PHE H    H  1   7.713 0.003 . 1 . . . B 440 PHE H    . 18808 1 
      1067 . 2 2  69  69 PHE CA   C 13  60.561 0.021 . 1 . . . B 440 PHE CA   . 18808 1 
      1068 . 2 2  69  69 PHE CB   C 13  38.364 0.043 . 1 . . . B 440 PHE CB   . 18808 1 
      1069 . 2 2  69  69 PHE N    N 15 119.599 0.004 . 1 . . . B 440 PHE N    . 18808 1 
      1070 . 2 2  70  70 ASP H    H  1   7.659 0.004 . 1 . . . B 441 ASP H    . 18808 1 
      1071 . 2 2  70  70 ASP CA   C 13  57.072 0.050 . 1 . . . B 441 ASP CA   . 18808 1 
      1072 . 2 2  70  70 ASP CB   C 13  40.113 0.118 . 1 . . . B 441 ASP CB   . 18808 1 
      1073 . 2 2  70  70 ASP N    N 15 119.861 0.158 . 1 . . . B 441 ASP N    . 18808 1 
      1074 . 2 2  71  71 CYS H    H  1   7.177 0.003 . 1 . . . B 442 CYS H    . 18808 1 
      1075 . 2 2  71  71 CYS HG   H  1   2.671 0.002 . 1 . . . B 442 CYS HG   . 18808 1 
      1076 . 2 2  71  71 CYS CA   C 13  59.841 0.055 . 1 . . . B 442 CYS CA   . 18808 1 
      1077 . 2 2  71  71 CYS CB   C 13  27.675 0.074 . 1 . . . B 442 CYS CB   . 18808 1 
      1078 . 2 2  71  71 CYS N    N 15 119.580 0.028 . 1 . . . B 442 CYS N    . 18808 1 
      1079 . 2 2  72  72 GLN H    H  1   8.513 0.004 . 1 . . . B 443 GLN H    . 18808 1 
      1080 . 2 2  72  72 GLN CA   C 13  59.031 0.273 . 1 . . . B 443 GLN CA   . 18808 1 
      1081 . 2 2  72  72 GLN CB   C 13  28.938 0.000 . 1 . . . B 443 GLN CB   . 18808 1 
      1082 . 2 2  72  72 GLN N    N 15 117.472 0.052 . 1 . . . B 443 GLN N    . 18808 1 
      1083 . 2 2  73  73 LYS H    H  1   7.545 0.002 . 1 . . . B 444 LYS H    . 18808 1 
      1084 . 2 2  73  73 LYS CA   C 13  59.332 0.087 . 1 . . . B 444 LYS CA   . 18808 1 
      1085 . 2 2  73  73 LYS CB   C 13  31.385 0.000 . 1 . . . B 444 LYS CB   . 18808 1 
      1086 . 2 2  73  73 LYS N    N 15 119.567 0.042 . 1 . . . B 444 LYS N    . 18808 1 
      1087 . 2 2  74  74 ALA H    H  1   7.688 0.003 . 1 . . . B 445 ALA H    . 18808 1 
      1088 . 2 2  74  74 ALA CA   C 13  54.413 0.013 . 1 . . . B 445 ALA CA   . 18808 1 
      1089 . 2 2  74  74 ALA CB   C 13  18.710 0.000 . 1 . . . B 445 ALA CB   . 18808 1 
      1090 . 2 2  74  74 ALA N    N 15 123.967 0.052 . 1 . . . B 445 ALA N    . 18808 1 
      1091 . 2 2  75  75 MET H    H  1   8.841 0.005 . 1 . . . B 446 MET H    . 18808 1 
      1092 . 2 2  75  75 MET HA   H  1   3.510 0.000 . 1 . . . B 446 MET HA   . 18808 1 
      1093 . 2 2  75  75 MET HB2  H  1   1.825 0.000 . 1 . . . B 446 MET HB2  . 18808 1 
      1094 . 2 2  75  75 MET HB3  H  1   1.825 0.000 . 1 . . . B 446 MET HB3  . 18808 1 
      1095 . 2 2  75  75 MET HG2  H  1   2.156 0.000 . 1 . . . B 446 MET HG2  . 18808 1 
      1096 . 2 2  75  75 MET HG3  H  1   2.156 0.000 . 1 . . . B 446 MET HG3  . 18808 1 
      1097 . 2 2  75  75 MET HE1  H  1   1.112 0.004 . 1 . . . B 446 MET HE1  . 18808 1 
      1098 . 2 2  75  75 MET HE2  H  1   1.112 0.004 . 1 . . . B 446 MET HE2  . 18808 1 
      1099 . 2 2  75  75 MET HE3  H  1   1.112 0.004 . 1 . . . B 446 MET HE3  . 18808 1 
      1100 . 2 2  75  75 MET CA   C 13  59.773 0.002 . 1 . . . B 446 MET CA   . 18808 1 
      1101 . 2 2  75  75 MET CB   C 13  31.495 0.000 . 1 . . . B 446 MET CB   . 18808 1 
      1102 . 2 2  75  75 MET CE   C 13  16.507 0.052 . 1 . . . B 446 MET CE   . 18808 1 
      1103 . 2 2  75  75 MET N    N 15 118.797 0.058 . 1 . . . B 446 MET N    . 18808 1 
      1104 . 2 2  76  76 GLN H    H  1   7.737 0.005 . 1 . . . B 447 GLN H    . 18808 1 
      1105 . 2 2  76  76 GLN CA   C 13  58.237 0.010 . 1 . . . B 447 GLN CA   . 18808 1 
      1106 . 2 2  76  76 GLN CB   C 13  27.969 0.000 . 1 . . . B 447 GLN CB   . 18808 1 
      1107 . 2 2  76  76 GLN N    N 15 116.608 0.015 . 1 . . . B 447 GLN N    . 18808 1 
      1108 . 2 2  77  77 GLY H    H  1   7.843 0.005 . 1 . . . B 448 GLY H    . 18808 1 
      1109 . 2 2  77  77 GLY CA   C 13  46.082 0.013 . 1 . . . B 448 GLY CA   . 18808 1 
      1110 . 2 2  77  77 GLY N    N 15 106.140 0.109 . 1 . . . B 448 GLY N    . 18808 1 
      1111 . 2 2  78  78 LEU H    H  1   8.105 0.004 . 1 . . . B 449 LEU H    . 18808 1 
      1112 . 2 2  78  78 LEU HD11 H  1   0.497 0.008 . 1 . . . B 449 LEU HD11 . 18808 1 
      1113 . 2 2  78  78 LEU HD12 H  1   0.497 0.008 . 1 . . . B 449 LEU HD12 . 18808 1 
      1114 . 2 2  78  78 LEU HD13 H  1   0.497 0.008 . 1 . . . B 449 LEU HD13 . 18808 1 
      1115 . 2 2  78  78 LEU HD21 H  1   0.719 0.001 . 1 . . . B 449 LEU HD21 . 18808 1 
      1116 . 2 2  78  78 LEU HD22 H  1   0.719 0.001 . 1 . . . B 449 LEU HD22 . 18808 1 
      1117 . 2 2  78  78 LEU HD23 H  1   0.719 0.001 . 1 . . . B 449 LEU HD23 . 18808 1 
      1118 . 2 2  78  78 LEU CA   C 13  55.880 0.028 . 1 . . . B 449 LEU CA   . 18808 1 
      1119 . 2 2  78  78 LEU CD1  C 13  23.710 0.042 . 1 . . . B 449 LEU CD1  . 18808 1 
      1120 . 2 2  78  78 LEU CD2  C 13  27.075 0.051 . 1 . . . B 449 LEU CD2  . 18808 1 
      1121 . 2 2  78  78 LEU N    N 15 117.829 0.032 . 1 . . . B 449 LEU N    . 18808 1 
      1122 . 2 2  79  79 THR H    H  1   7.277 0.006 . 1 . . . B 450 THR H    . 18808 1 
      1123 . 2 2  79  79 THR HB   H  1   4.091 0.001 . 1 . . . B 450 THR HB   . 18808 1 
      1124 . 2 2  79  79 THR HG21 H  1   1.125 0.026 . 1 . . . B 450 THR HG21 . 18808 1 
      1125 . 2 2  79  79 THR HG22 H  1   1.125 0.026 . 1 . . . B 450 THR HG22 . 18808 1 
      1126 . 2 2  79  79 THR HG23 H  1   1.125 0.026 . 1 . . . B 450 THR HG23 . 18808 1 
      1127 . 2 2  79  79 THR CA   C 13  65.564 0.093 . 1 . . . B 450 THR CA   . 18808 1 
      1128 . 2 2  79  79 THR CB   C 13  68.338 0.145 . 1 . . . B 450 THR CB   . 18808 1 
      1129 . 2 2  79  79 THR CG2  C 13  20.575 0.066 . 1 . . . B 450 THR CG2  . 18808 1 
      1130 . 2 2  79  79 THR N    N 15 114.230 0.035 . 1 . . . B 450 THR N    . 18808 1 
      1131 . 2 2  80  80 GLY H    H  1   8.901 0.002 . 1 . . . B 451 GLY H    . 18808 1 
      1132 . 2 2  80  80 GLY HA2  H  1   3.982 0.009 . 1 . . . B 451 GLY HA2  . 18808 1 
      1133 . 2 2  80  80 GLY HA3  H  1   3.982 0.009 . 1 . . . B 451 GLY HA3  . 18808 1 
      1134 . 2 2  80  80 GLY CA   C 13  45.869 0.471 . 1 . . . B 451 GLY CA   . 18808 1 
      1135 . 2 2  80  80 GLY N    N 15 115.740 0.029 . 1 . . . B 451 GLY N    . 18808 1 
      1136 . 2 2  81  81 ARG H    H  1   7.609 0.004 . 1 . . . B 452 ARG H    . 18808 1 
      1137 . 2 2  81  81 ARG CA   C 13  55.700 0.013 . 1 . . . B 452 ARG CA   . 18808 1 
      1138 . 2 2  81  81 ARG N    N 15 118.776 0.030 . 1 . . . B 452 ARG N    . 18808 1 
      1139 . 2 2  82  82 LYS CA   C 13  55.047 0.000 . 1 . . . B 453 LYS CA   . 18808 1 
      1140 . 2 2  82  82 LYS CB   C 13  35.369 0.000 . 1 . . . B 453 LYS CB   . 18808 1 
      1141 . 2 2  83  83 PHE H    H  1   9.053 0.009 . 1 . . . B 454 PHE H    . 18808 1 
      1142 . 2 2  83  83 PHE CA   C 13  56.196 0.092 . 1 . . . B 454 PHE CA   . 18808 1 
      1143 . 2 2  83  83 PHE CB   C 13  42.177 0.015 . 1 . . . B 454 PHE CB   . 18808 1 
      1144 . 2 2  83  83 PHE N    N 15 124.403 0.045 . 1 . . . B 454 PHE N    . 18808 1 
      1145 . 2 2  84  84 ALA H    H  1   9.076 0.005 . 1 . . . B 455 ALA H    . 18808 1 
      1146 . 2 2  84  84 ALA HA   H  1   3.720 0.000 . 1 . . . B 455 ALA HA   . 18808 1 
      1147 . 2 2  84  84 ALA HB1  H  1   1.074 0.002 . 1 . . . B 455 ALA HB1  . 18808 1 
      1148 . 2 2  84  84 ALA HB2  H  1   1.074 0.002 . 1 . . . B 455 ALA HB2  . 18808 1 
      1149 . 2 2  84  84 ALA HB3  H  1   1.074 0.002 . 1 . . . B 455 ALA HB3  . 18808 1 
      1150 . 2 2  84  84 ALA CA   C 13  52.882 0.044 . 1 . . . B 455 ALA CA   . 18808 1 
      1151 . 2 2  84  84 ALA CB   C 13  16.586 0.152 . 1 . . . B 455 ALA CB   . 18808 1 
      1152 . 2 2  84  84 ALA N    N 15 130.512 0.085 . 1 . . . B 455 ALA N    . 18808 1 
      1153 . 2 2  85  85 ASN H    H  1   8.745 0.003 . 1 . . . B 456 ASN H    . 18808 1 
      1154 . 2 2  85  85 ASN CA   C 13  54.932 0.071 . 1 . . . B 456 ASN CA   . 18808 1 
      1155 . 2 2  85  85 ASN CB   C 13  38.153 0.054 . 1 . . . B 456 ASN CB   . 18808 1 
      1156 . 2 2  85  85 ASN N    N 15 107.571 0.031 . 1 . . . B 456 ASN N    . 18808 1 
      1157 . 2 2  86  86 ARG H    H  1   8.199 0.003 . 1 . . . B 457 ARG H    . 18808 1 
      1158 . 2 2  86  86 ARG CA   C 13  55.469 0.029 . 1 . . . B 457 ARG CA   . 18808 1 
      1159 . 2 2  86  86 ARG CB   C 13  31.212 0.006 . 1 . . . B 457 ARG CB   . 18808 1 
      1160 . 2 2  86  86 ARG N    N 15 122.777 0.041 . 1 . . . B 457 ARG N    . 18808 1 
      1161 . 2 2  87  87 VAL H    H  1   8.517 0.005 . 1 . . . B 458 VAL H    . 18808 1 
      1162 . 2 2  87  87 VAL HG11 H  1   0.856 0.001 . 1 . . . B 458 VAL HG11 . 18808 1 
      1163 . 2 2  87  87 VAL HG12 H  1   0.856 0.001 . 1 . . . B 458 VAL HG12 . 18808 1 
      1164 . 2 2  87  87 VAL HG13 H  1   0.856 0.001 . 1 . . . B 458 VAL HG13 . 18808 1 
      1165 . 2 2  87  87 VAL HG21 H  1   0.942 0.002 . 1 . . . B 458 VAL HG21 . 18808 1 
      1166 . 2 2  87  87 VAL HG22 H  1   0.942 0.002 . 1 . . . B 458 VAL HG22 . 18808 1 
      1167 . 2 2  87  87 VAL HG23 H  1   0.942 0.002 . 1 . . . B 458 VAL HG23 . 18808 1 
      1168 . 2 2  87  87 VAL CG1  C 13  20.990 0.000 . 1 . . . B 458 VAL CG1  . 18808 1 
      1169 . 2 2  87  87 VAL CG2  C 13  22.212 0.020 . 1 . . . B 458 VAL CG2  . 18808 1 
      1170 . 2 2  87  87 VAL N    N 15 122.007 0.124 . 1 . . . B 458 VAL N    . 18808 1 
      1171 . 2 2  88  88 VAL H    H  1   8.482 0.003 . 1 . . . B 459 VAL H    . 18808 1 
      1172 . 2 2  88  88 VAL HA   H  1   3.738 0.006 . 1 . . . B 459 VAL HA   . 18808 1 
      1173 . 2 2  88  88 VAL HG11 H  1   1.031 0.006 . 1 . . . B 459 VAL HG11 . 18808 1 
      1174 . 2 2  88  88 VAL HG12 H  1   1.031 0.006 . 1 . . . B 459 VAL HG12 . 18808 1 
      1175 . 2 2  88  88 VAL HG13 H  1   1.031 0.006 . 1 . . . B 459 VAL HG13 . 18808 1 
      1176 . 2 2  88  88 VAL HG21 H  1   0.882 0.006 . 1 . . . B 459 VAL HG21 . 18808 1 
      1177 . 2 2  88  88 VAL HG22 H  1   0.882 0.006 . 1 . . . B 459 VAL HG22 . 18808 1 
      1178 . 2 2  88  88 VAL HG23 H  1   0.882 0.006 . 1 . . . B 459 VAL HG23 . 18808 1 
      1179 . 2 2  88  88 VAL CA   C 13  64.245 0.147 . 1 . . . B 459 VAL CA   . 18808 1 
      1180 . 2 2  88  88 VAL CG1  C 13  22.345 0.054 . 1 . . . B 459 VAL CG1  . 18808 1 
      1181 . 2 2  88  88 VAL CG2  C 13  22.382 0.061 . 1 . . . B 459 VAL CG2  . 18808 1 
      1182 . 2 2  88  88 VAL N    N 15 127.837 0.021 . 1 . . . B 459 VAL N    . 18808 1 
      1183 . 2 2  89  89 VAL H    H  1   7.767 0.002 . 1 . . . B 460 VAL H    . 18808 1 
      1184 . 2 2  89  89 VAL HG11 H  1   0.866 0.000 . 1 . . . B 460 VAL HG11 . 18808 1 
      1185 . 2 2  89  89 VAL HG12 H  1   0.866 0.000 . 1 . . . B 460 VAL HG12 . 18808 1 
      1186 . 2 2  89  89 VAL HG13 H  1   0.866 0.000 . 1 . . . B 460 VAL HG13 . 18808 1 
      1187 . 2 2  89  89 VAL HG21 H  1   0.927 0.001 . 1 . . . B 460 VAL HG21 . 18808 1 
      1188 . 2 2  89  89 VAL HG22 H  1   0.927 0.001 . 1 . . . B 460 VAL HG22 . 18808 1 
      1189 . 2 2  89  89 VAL HG23 H  1   0.927 0.001 . 1 . . . B 460 VAL HG23 . 18808 1 
      1190 . 2 2  89  89 VAL CG1  C 13  20.990 0.000 . 1 . . . B 460 VAL CG1  . 18808 1 
      1191 . 2 2  89  89 VAL CG2  C 13  21.147 0.022 . 1 . . . B 460 VAL CG2  . 18808 1 
      1192 . 2 2  89  89 VAL N    N 15 130.061 0.011 . 1 . . . B 460 VAL N    . 18808 1 
      1193 . 2 2  90  90 THR HB   H  1   3.824 0.000 . 1 . . . B 461 THR HB   . 18808 1 
      1194 . 2 2  90  90 THR CB   C 13  72.603 0.000 . 1 . . . B 461 THR CB   . 18808 1 
      1195 . 2 2  91  91 LYS H    H  1   8.198 0.004 . 1 . . . B 462 LYS H    . 18808 1 
      1196 . 2 2  91  91 LYS CA   C 13  55.391 0.345 . 1 . . . B 462 LYS CA   . 18808 1 
      1197 . 2 2  91  91 LYS CB   C 13  35.585 0.182 . 1 . . . B 462 LYS CB   . 18808 1 
      1198 . 2 2  91  91 LYS N    N 15 115.805 0.058 . 1 . . . B 462 LYS N    . 18808 1 
      1199 . 2 2  92  92 TYR H    H  1   8.488 0.004 . 1 . . . B 463 TYR H    . 18808 1 
      1200 . 2 2  92  92 TYR HD1  H  1   7.091 0.000 . 1 . . . B 463 TYR HD1  . 18808 1 
      1201 . 2 2  92  92 TYR HD2  H  1   7.091 0.000 . 1 . . . B 463 TYR HD2  . 18808 1 
      1202 . 2 2  92  92 TYR HE1  H  1   6.812 0.000 . 1 . . . B 463 TYR HE1  . 18808 1 
      1203 . 2 2  92  92 TYR HE2  H  1   6.812 0.000 . 1 . . . B 463 TYR HE2  . 18808 1 
      1204 . 2 2  92  92 TYR CA   C 13  59.083 0.074 . 1 . . . B 463 TYR CA   . 18808 1 
      1205 . 2 2  92  92 TYR CB   C 13  38.645 0.051 . 1 . . . B 463 TYR CB   . 18808 1 
      1206 . 2 2  92  92 TYR N    N 15 120.654 0.049 . 1 . . . B 463 TYR N    . 18808 1 
      1207 . 2 2  93  93 CYS H    H  1   8.722 0.004 . 1 . . . B 464 CYS H    . 18808 1 
      1208 . 2 2  93  93 CYS CA   C 13  56.883 0.052 . 1 . . . B 464 CYS CA   . 18808 1 
      1209 . 2 2  93  93 CYS CB   C 13  29.782 0.000 . 1 . . . B 464 CYS CB   . 18808 1 
      1210 . 2 2  93  93 CYS N    N 15 119.482 0.067 . 1 . . . B 464 CYS N    . 18808 1 
      1211 . 2 2  94  94 ASP H    H  1   8.987 0.007 . 1 . . . B 465 ASP H    . 18808 1 
      1212 . 2 2  94  94 ASP CA   C 13  52.749 0.000 . 1 . . . B 465 ASP CA   . 18808 1 
      1213 . 2 2  94  94 ASP CB   C 13  42.031 0.000 . 1 . . . B 465 ASP CB   . 18808 1 
      1214 . 2 2  94  94 ASP N    N 15 128.732 0.044 . 1 . . . B 465 ASP N    . 18808 1 
      1215 . 2 2  95  95 PRO CA   C 13  65.156 0.084 . 1 . . . B 466 PRO CA   . 18808 1 
      1216 . 2 2  95  95 PRO CB   C 13  31.564 0.000 . 1 . . . B 466 PRO CB   . 18808 1 
      1217 . 2 2  96  96 ASP H    H  1   8.213 0.002 . 1 . . . B 467 ASP H    . 18808 1 
      1218 . 2 2  96  96 ASP CA   C 13  57.845 0.011 . 1 . . . B 467 ASP CA   . 18808 1 
      1219 . 2 2  96  96 ASP CB   C 13  40.239 0.008 . 1 . . . B 467 ASP CB   . 18808 1 
      1220 . 2 2  96  96 ASP N    N 15 118.121 0.062 . 1 . . . B 467 ASP N    . 18808 1 
      1221 . 2 2  97  97 SER H    H  1   7.890 0.004 . 1 . . . B 468 SER H    . 18808 1 
      1222 . 2 2  97  97 SER CA   C 13  61.926 0.288 . 1 . . . B 468 SER CA   . 18808 1 
      1223 . 2 2  97  97 SER N    N 15 116.175 0.041 . 1 . . . B 468 SER N    . 18808 1 
      1224 . 2 2  98  98 TYR H    H  1   7.654 0.003 . 1 . . . B 469 TYR H    . 18808 1 
      1225 . 2 2  98  98 TYR CA   C 13  61.535 0.041 . 1 . . . B 469 TYR CA   . 18808 1 
      1226 . 2 2  98  98 TYR CB   C 13  37.847 0.370 . 1 . . . B 469 TYR CB   . 18808 1 
      1227 . 2 2  98  98 TYR N    N 15 121.850 0.012 . 1 . . . B 469 TYR N    . 18808 1 
      1228 . 2 2  99  99 HIS H    H  1   8.515 0.006 . 1 . . . B 470 HIS H    . 18808 1 
      1229 . 2 2  99  99 HIS CA   C 13  58.407 0.013 . 1 . . . B 470 HIS CA   . 18808 1 
      1230 . 2 2  99  99 HIS CB   C 13  28.343 0.064 . 1 . . . B 470 HIS CB   . 18808 1 
      1231 . 2 2  99  99 HIS N    N 15 118.275 0.023 . 1 . . . B 470 HIS N    . 18808 1 
      1232 . 2 2 100 100 ARG H    H  1   7.501 0.006 . 1 . . . B 471 ARG H    . 18808 1 
      1233 . 2 2 100 100 ARG CA   C 13  56.295 0.041 . 1 . . . B 471 ARG CA   . 18808 1 
      1234 . 2 2 100 100 ARG CB   C 13  29.987 0.000 . 1 . . . B 471 ARG CB   . 18808 1 
      1235 . 2 2 100 100 ARG N    N 15 116.635 0.018 . 1 . . . B 471 ARG N    . 18808 1 
      1236 . 2 2 101 101 ARG H    H  1   7.380 0.003 . 1 . . . B 472 ARG H    . 18808 1 
      1237 . 2 2 101 101 ARG CA   C 13  56.257 0.003 . 1 . . . B 472 ARG CA   . 18808 1 
      1238 . 2 2 101 101 ARG CB   C 13  25.334 0.000 . 1 . . . B 472 ARG CB   . 18808 1 
      1239 . 2 2 101 101 ARG N    N 15 115.238 0.050 . 1 . . . B 472 ARG N    . 18808 1 
      1240 . 2 2 102 102 ASP H    H  1   7.644 0.005 . 1 . . . B 473 ASP H    . 18808 1 
      1241 . 2 2 102 102 ASP CA   C 13  52.242 0.024 . 1 . . . B 473 ASP CA   . 18808 1 
      1242 . 2 2 102 102 ASP CB   C 13  39.788 0.000 . 1 . . . B 473 ASP CB   . 18808 1 
      1243 . 2 2 102 102 ASP N    N 15 119.812 0.025 . 1 . . . B 473 ASP N    . 18808 1 
      1244 . 2 2 103 103 PHE H    H  1   7.047 0.004 . 1 . . . B 474 PHE H    . 18808 1 
      1245 . 2 2 103 103 PHE CA   C 13  55.552 0.018 . 1 . . . B 474 PHE CA   . 18808 1 
      1246 . 2 2 103 103 PHE CB   C 13  38.910 0.005 . 1 . . . B 474 PHE CB   . 18808 1 
      1247 . 2 2 103 103 PHE N    N 15 119.629 0.030 . 1 . . . B 474 PHE N    . 18808 1 
      1248 . 2 2 104 104 TRP H    H  1   7.382 0.002 . 1 . . . B 475 TRP H    . 18808 1 
      1249 . 2 2 104 104 TRP HE1  H  1  10.100 0.000 . 1 . . . B 475 TRP HE1  . 18808 1 
      1250 . 2 2 104 104 TRP CA   C 13  59.266 0.032 . 1 . . . B 475 TRP CA   . 18808 1 
      1251 . 2 2 104 104 TRP CB   C 13  29.794 0.000 . 1 . . . B 475 TRP CB   . 18808 1 
      1252 . 2 2 104 104 TRP N    N 15 124.169 0.031 . 1 . . . B 475 TRP N    . 18808 1 
      1253 . 2 2 104 104 TRP NE1  N 15 129.024 0.000 . 1 . . . B 475 TRP NE1  . 18808 1 

   stop_

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