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                      11012
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D HNHA'         . . isotropic 11012 1 
      2 '3D HNHB'         . . isotropic 11012 1 
      5 '3D CNH NOESY'    . . isotropic 11012 1 
      6 '3D 1H-15N NOESY' . . isotropic 11012 1 

   stop_

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

      1 $SPARKY . . 11012 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   4   4 THR HA   H  1   4.370 0.03 . 1 . . . . 116 THR HA   . 11012 1 
         2 . 1 1   4   4 THR HB   H  1   4.250 0.03 . 1 . . . . 116 THR HB   . 11012 1 
         3 . 1 1   4   4 THR HG21 H  1   1.170 0.03 . 1 . . . . 116 THR HG2  . 11012 1 
         4 . 1 1   4   4 THR HG22 H  1   1.170 0.03 . 1 . . . . 116 THR HG2  . 11012 1 
         5 . 1 1   4   4 THR HG23 H  1   1.170 0.03 . 1 . . . . 116 THR HG2  . 11012 1 
         6 . 1 1   4   4 THR C    C 13 174.500 0.1  . 1 . . . . 116 THR C    . 11012 1 
         7 . 1 1   4   4 THR CA   C 13  61.770 0.1  . 1 . . . . 116 THR CA   . 11012 1 
         8 . 1 1   4   4 THR CB   C 13  69.190 0.1  . 1 . . . . 116 THR CB   . 11012 1 
         9 . 1 1   4   4 THR CG2  C 13  21.150 0.1  . 1 . . . . 116 THR CG2  . 11012 1 
        10 . 1 1   5   5 PHE H    H  1   8.200 0.03 . 1 . . . . 117 PHE H    . 11012 1 
        11 . 1 1   5   5 PHE HA   H  1   4.606 0.03 . 1 . . . . 117 PHE HA   . 11012 1 
        12 . 1 1   5   5 PHE HB2  H  1   3.220 0.03 . 2 . . . . 117 PHE HB2  . 11012 1 
        13 . 1 1   5   5 PHE HB3  H  1   3.100 0.03 . 2 . . . . 117 PHE HB3  . 11012 1 
        14 . 1 1   5   5 PHE C    C 13 175.430 0.1  . 1 . . . . 117 PHE C    . 11012 1 
        15 . 1 1   5   5 PHE CA   C 13  57.640 0.1  . 1 . . . . 117 PHE CA   . 11012 1 
        16 . 1 1   5   5 PHE CB   C 13  38.790 0.1  . 1 . . . . 117 PHE CB   . 11012 1 
        17 . 1 1   5   5 PHE N    N 15 121.910 0.1  . 1 . . . . 117 PHE N    . 11012 1 
        18 . 1 1   6   6 ASP H    H  1   8.210 0.03 . 1 . . . . 118 ASP H    . 11012 1 
        19 . 1 1   6   6 ASP HA   H  1   4.570 0.03 . 1 . . . . 118 ASP HA   . 11012 1 
        20 . 1 1   6   6 ASP HB2  H  1   2.600 0.03 . 2 . . . . 118 ASP HB2  . 11012 1 
        21 . 1 1   6   6 ASP HB3  H  1   2.680 0.03 . 2 . . . . 118 ASP HB3  . 11012 1 
        22 . 1 1   6   6 ASP C    C 13 175.880 0.1  . 1 . . . . 118 ASP C    . 11012 1 
        23 . 1 1   6   6 ASP CA   C 13  53.860 0.1  . 1 . . . . 118 ASP CA   . 11012 1 
        24 . 1 1   6   6 ASP CB   C 13  40.900 0.1  . 1 . . . . 118 ASP CB   . 11012 1 
        25 . 1 1   6   6 ASP N    N 15 122.250 0.1  . 1 . . . . 118 ASP N    . 11012 1 
        26 . 1 1   7   7 ALA H    H  1   8.120 0.03 . 1 . . . . 119 ALA H    . 11012 1 
        27 . 1 1   7   7 ALA HA   H  1   4.270 0.03 . 1 . . . . 119 ALA HA   . 11012 1 
        28 . 1 1   7   7 ALA HB1  H  1   1.420 0.03 . 1 . . . . 119 ALA HB   . 11012 1 
        29 . 1 1   7   7 ALA HB2  H  1   1.420 0.03 . 1 . . . . 119 ALA HB   . 11012 1 
        30 . 1 1   7   7 ALA HB3  H  1   1.420 0.03 . 1 . . . . 119 ALA HB   . 11012 1 
        31 . 1 1   7   7 ALA C    C 13 177.710 0.1  . 1 . . . . 119 ALA C    . 11012 1 
        32 . 1 1   7   7 ALA CA   C 13  52.350 0.1  . 1 . . . . 119 ALA CA   . 11012 1 
        33 . 1 1   7   7 ALA CB   C 13  18.720 0.1  . 1 . . . . 119 ALA CB   . 11012 1 
        34 . 1 1   7   7 ALA N    N 15 124.090 0.1  . 1 . . . . 119 ALA N    . 11012 1 
        35 . 1 1   8   8 LEU H    H  1   8.160 0.03 . 1 . . . . 120 LEU H    . 11012 1 
        36 . 1 1   8   8 LEU HA   H  1   4.380 0.03 . 1 . . . . 120 LEU HA   . 11012 1 
        37 . 1 1   8   8 LEU HB2  H  1   1.710 0.03 . 2 . . . . 120 LEU HB2  . 11012 1 
        38 . 1 1   8   8 LEU HB3  H  1   1.620 0.03 . 2 . . . . 120 LEU HB3  . 11012 1 
        39 . 1 1   8   8 LEU HG   H  1   1.650 0.03 . 1 . . . . 120 LEU HG   . 11012 1 
        40 . 1 1   8   8 LEU HD11 H  1   0.890 0.03 . 2 . . . . 120 LEU HD1  . 11012 1 
        41 . 1 1   8   8 LEU HD12 H  1   0.890 0.03 . 2 . . . . 120 LEU HD1  . 11012 1 
        42 . 1 1   8   8 LEU HD13 H  1   0.890 0.03 . 2 . . . . 120 LEU HD1  . 11012 1 
        43 . 1 1   8   8 LEU HD21 H  1   0.950 0.03 . 2 . . . . 120 LEU HD2  . 11012 1 
        44 . 1 1   8   8 LEU HD22 H  1   0.950 0.03 . 2 . . . . 120 LEU HD2  . 11012 1 
        45 . 1 1   8   8 LEU HD23 H  1   0.950 0.03 . 2 . . . . 120 LEU HD2  . 11012 1 
        46 . 1 1   8   8 LEU CA   C 13  54.620 0.1  . 1 . . . . 120 LEU CA   . 11012 1 
        47 . 1 1   8   8 LEU CB   C 13  41.860 0.1  . 1 . . . . 120 LEU CB   . 11012 1 
        48 . 1 1   8   8 LEU CG   C 13  26.590 0.1  . 1 . . . . 120 LEU CG   . 11012 1 
        49 . 1 1   8   8 LEU CD1  C 13  22.920 0.1  . 2 . . . . 120 LEU CD1  . 11012 1 
        50 . 1 1   8   8 LEU CD2  C 13  24.600 0.1  . 2 . . . . 120 LEU CD2  . 11012 1 
        51 . 1 1   8   8 LEU N    N 15  12     0.1  . 1 . . . . 120 LEU N    . 11012 1 
        52 . 1 1   9   9 SER H    H  1   8.110 0.03 . 1 . . . . 121 SER H    . 11012 1 
        53 . 1 1   9   9 SER HA   H  1   4.760 0.03 . 1 . . . . 121 SER HA   . 11012 1 
        54 . 1 1   9   9 SER HB2  H  1   3.890 0.03 . 2 . . . . 121 SER HB2  . 11012 1 
        55 . 1 1   9   9 SER HB3  H  1   3.840 0.03 . 2 . . . . 121 SER HB3  . 11012 1 
        56 . 1 1   9   9 SER C    C 13 172.560 0.1  . 1 . . . . 121 SER C    . 11012 1 
        57 . 1 1   9   9 SER CA   C 13  55.910 0.1  . 1 . . . . 121 SER CA   . 11012 1 
        58 . 1 1   9   9 SER CB   C 13  63.030 0.1  . 1 . . . . 121 SER CB   . 11012 1 
        59 . 1 1   9   9 SER N    N 15 117.460 0.1  . 1 . . . . 121 SER N    . 11012 1 
        60 . 1 1  10  10 PRO HA   H  1   4.490 0.03 . 1 . . . . 122 PRO HA   . 11012 1 
        61 . 1 1  10  10 PRO HB2  H  1   2.297 0.03 . 2 . . . . 122 PRO HB2  . 11012 1 
        62 . 1 1  10  10 PRO HB3  H  1   1.930 0.03 . 2 . . . . 122 PRO HB3  . 11012 1 
        63 . 1 1  10  10 PRO HG2  H  1   2.053 0.03 . 2 . . . . 122 PRO HG2  . 11012 1 
        64 . 1 1  10  10 PRO HG3  H  1   2.016 0.03 . 2 . . . . 122 PRO HG3  . 11012 1 
        65 . 1 1  10  10 PRO HD2  H  1   3.815 0.03 . 2 . . . . 122 PRO HD2  . 11012 1 
        66 . 1 1  10  10 PRO HD3  H  1   3.738 0.03 . 2 . . . . 122 PRO HD3  . 11012 1 
        67 . 1 1  10  10 PRO C    C 13 176.860 0.1  . 1 . . . . 122 PRO C    . 11012 1 
        68 . 1 1  10  10 PRO CA   C 13  62.790 0.1  . 1 . . . . 122 PRO CA   . 11012 1 
        69 . 1 1  10  10 PRO CB   C 13  31.695 0.1  . 1 . . . . 122 PRO CB   . 11012 1 
        70 . 1 1  10  10 PRO CG   C 13  26.880 0.1  . 1 . . . . 122 PRO CG   . 11012 1 
        71 . 1 1  10  10 PRO CD   C 13  50.328 0.1  . 1 . . . . 122 PRO CD   . 11012 1 
        72 . 1 1  11  11 SER H    H  1   8.370 0.03 . 1 . . . . 123 SER H    . 11012 1 
        73 . 1 1  11  11 SER HA   H  1   4.760 0.03 . 1 . . . . 123 SER HA   . 11012 1 
        74 . 1 1  11  11 SER HB2  H  1   3.888 0.03 . 2 . . . . 123 SER HB2  . 11012 1 
        75 . 1 1  11  11 SER HB3  H  1   3.833 0.03 . 2 . . . . 123 SER HB3  . 11012 1 
        76 . 1 1  11  11 SER C    C 13 172.836 0.1  . 1 . . . . 123 SER C    . 11012 1 
        77 . 1 1  11  11 SER CA   C 13  55.821 0.1  . 1 . . . . 123 SER CA   . 11012 1 
        78 . 1 1  11  11 SER CB   C 13  63.155 0.1  . 1 . . . . 123 SER CB   . 11012 1 
        79 . 1 1  11  11 SER N    N 15 117.215 0.1  . 1 . . . . 123 SER N    . 11012 1 
        80 . 1 1  12  12 PRO HA   H  1   4.440 0.03 . 1 . . . . 124 PRO HA   . 11012 1 
        81 . 1 1  12  12 PRO HB2  H  1   2.292 0.03 . 2 . . . . 124 PRO HB2  . 11012 1 
        82 . 1 1  12  12 PRO HB3  H  1   1.920 0.03 . 2 . . . . 124 PRO HB3  . 11012 1 
        83 . 1 1  12  12 PRO HG2  H  1   2.014 0.03 . 1 . . . . 124 PRO HG2  . 11012 1 
        84 . 1 1  12  12 PRO HG3  H  1   2.014 0.03 . 1 . . . . 124 PRO HG3  . 11012 1 
        85 . 1 1  12  12 PRO C    C 13 176.502 0.1  . 1 . . . . 124 PRO C    . 11012 1 
        86 . 1 1  12  12 PRO CA   C 13  62.785 0.1  . 1 . . . . 124 PRO CA   . 11012 1 
        87 . 1 1  12  12 PRO CB   C 13  31.697 0.1  . 1 . . . . 124 PRO CB   . 11012 1 
        88 . 1 1  12  12 PRO CG   C 13  26.982 0.1  . 1 . . . . 124 PRO CG   . 11012 1 
        89 . 1 1  12  12 PRO CD   C 13  50.220 0.1  . 1 . . . . 124 PRO CD   . 11012 1 
        90 . 1 1  13  13 ALA H    H  1   8.319 0.03 . 1 . . . . 125 ALA H    . 11012 1 
        91 . 1 1  13  13 ALA HA   H  1   4.271 0.03 . 1 . . . . 125 ALA HA   . 11012 1 
        92 . 1 1  13  13 ALA HB1  H  1   1.372 0.03 . 1 . . . . 125 ALA HB   . 11012 1 
        93 . 1 1  13  13 ALA HB2  H  1   1.372 0.03 . 1 . . . . 125 ALA HB   . 11012 1 
        94 . 1 1  13  13 ALA HB3  H  1   1.372 0.03 . 1 . . . . 125 ALA HB   . 11012 1 
        95 . 1 1  13  13 ALA C    C 13 177.546 0.1  . 1 . . . . 125 ALA C    . 11012 1 
        96 . 1 1  13  13 ALA CA   C 13  52.217 0.1  . 1 . . . . 125 ALA CA   . 11012 1 
        97 . 1 1  13  13 ALA CB   C 13  18.548 0.1  . 1 . . . . 125 ALA CB   . 11012 1 
        98 . 1 1  13  13 ALA N    N 15 123.603 0.1  . 1 . . . . 125 ALA N    . 11012 1 
        99 . 1 1  14  14 ILE H    H  1   8.035 0.03 . 1 . . . . 126 ILE H    . 11012 1 
       100 . 1 1  14  14 ILE HA   H  1   4.400 0.03 . 1 . . . . 126 ILE HA   . 11012 1 
       101 . 1 1  14  14 ILE HB   H  1   1.848 0.03 . 1 . . . . 126 ILE HB   . 11012 1 
       102 . 1 1  14  14 ILE HG12 H  1   1.142 0.03 . 1 . . . . 126 ILE HG12 . 11012 1 
       103 . 1 1  14  14 ILE HG13 H  1   1.496 0.03 . 1 . . . . 126 ILE HG13 . 11012 1 
       104 . 1 1  14  14 ILE HG21 H  1   1.496 0.03 . 1 . . . . 126 ILE HG2  . 11012 1 
       105 . 1 1  14  14 ILE HG22 H  1   1.496 0.03 . 1 . . . . 126 ILE HG2  . 11012 1 
       106 . 1 1  14  14 ILE HG23 H  1   1.496 0.03 . 1 . . . . 126 ILE HG2  . 11012 1 
       107 . 1 1  14  14 ILE HD11 H  1   0.833 0.03 . 1 . . . . 126 ILE HD1  . 11012 1 
       108 . 1 1  14  14 ILE HD12 H  1   0.833 0.03 . 1 . . . . 126 ILE HD1  . 11012 1 
       109 . 1 1  14  14 ILE HD13 H  1   0.833 0.03 . 1 . . . . 126 ILE HD1  . 11012 1 
       110 . 1 1  14  14 ILE C    C 13 174.321 0.1  . 1 . . . . 126 ILE C    . 11012 1 
       111 . 1 1  14  14 ILE CA   C 13  57.642 0.1  . 1 . . . . 126 ILE CA   . 11012 1 
       112 . 1 1  14  14 ILE CB   C 13  38.421 0.1  . 1 . . . . 126 ILE CB   . 11012 1 
       113 . 1 1  14  14 ILE CG1  C 13  26.624 0.1  . 1 . . . . 126 ILE CG1  . 11012 1 
       114 . 1 1  14  14 ILE CG2  C 13  17.000 0.1  . 1 . . . . 126 ILE CG2  . 11012 1 
       115 . 1 1  14  14 ILE CD1  C 13  12.300 0.1  . 1 . . . . 126 ILE CD1  . 11012 1 
       116 . 1 1  14  14 ILE N    N 15 121.274 0.1  . 1 . . . . 126 ILE N    . 11012 1 
       117 . 1 1  15  15 PRO HA   H  1   4.357 0.03 . 1 . . . . 127 PRO HA   . 11012 1 
       118 . 1 1  15  15 PRO HB2  H  1   1.745 0.03 . 1 . . . . 127 PRO HB2  . 11012 1 
       119 . 1 1  15  15 PRO HB3  H  1   2.247 0.03 . 1 . . . . 127 PRO HB3  . 11012 1 
       120 . 1 1  15  15 PRO HG2  H  1   1.921 0.03 . 1 . . . . 127 PRO HG2  . 11012 1 
       121 . 1 1  15  15 PRO HG3  H  1   1.921 0.03 . 1 . . . . 127 PRO HG3  . 11012 1 
       122 . 1 1  15  15 PRO HD2  H  1   3.902 0.03 . 1 . . . . 127 PRO HD2  . 11012 1 
       123 . 1 1  15  15 PRO HD3  H  1   3.483 0.03 . 1 . . . . 127 PRO HD3  . 11012 1 
       124 . 1 1  15  15 PRO C    C 13 176.164 0.1  . 1 . . . . 127 PRO C    . 11012 1 
       125 . 1 1  15  15 PRO CA   C 13  62.382 0.1  . 1 . . . . 127 PRO CA   . 11012 1 
       126 . 1 1  15  15 PRO CB   C 13  31.644 0.1  . 1 . . . . 127 PRO CB   . 11012 1 
       127 . 1 1  15  15 PRO CG   C 13  27.239 0.1  . 1 . . . . 127 PRO CG   . 11012 1 
       128 . 1 1  15  15 PRO CD   C 13  50.392 0.1  . 1 . . . . 127 PRO CD   . 11012 1 
       129 . 1 1  16  16 SER H    H  1   8.270 0.03 . 1 . . . . 128 SER H    . 11012 1 
       130 . 1 1  16  16 SER HA   H  1   4.325 0.03 . 1 . . . . 128 SER HA   . 11012 1 
       131 . 1 1  16  16 SER HB2  H  1   3.628 0.03 . 1 . . . . 128 SER HB2  . 11012 1 
       132 . 1 1  16  16 SER HB3  H  1   3.885 0.03 . 1 . . . . 128 SER HB3  . 11012 1 
       133 . 1 1  16  16 SER C    C 13 174.569 0.1  . 1 . . . . 128 SER C    . 11012 1 
       134 . 1 1  16  16 SER CA   C 13  58.219 0.1  . 1 . . . . 128 SER CA   . 11012 1 
       135 . 1 1  16  16 SER CB   C 13  63.384 0.1  . 1 . . . . 128 SER CB   . 11012 1 
       136 . 1 1  16  16 SER N    N 15 116.891 0.1  . 1 . . . . 128 SER N    . 11012 1 
       137 . 1 1  17  17 ASN H    H  1   8.212 0.03 . 1 . . . . 129 ASN H    . 11012 1 
       138 . 1 1  17  17 ASN HA   H  1   4.861 0.03 . 1 . . . . 129 ASN HA   . 11012 1 
       139 . 1 1  17  17 ASN HB2  H  1   2.533 0.03 . 1 . . . . 129 ASN HB2  . 11012 1 
       140 . 1 1  17  17 ASN HB3  H  1   3.114 0.03 . 1 . . . . 129 ASN HB3  . 11012 1 
       141 . 1 1  17  17 ASN HD21 H  1   7.067 0.03 . 1 . . . . 129 ASN HD21 . 11012 1 
       142 . 1 1  17  17 ASN HD22 H  1   6.763 0.03 . 1 . . . . 129 ASN HD22 . 11012 1 
       143 . 1 1  17  17 ASN C    C 13 174.946 0.1  . 1 . . . . 129 ASN C    . 11012 1 
       144 . 1 1  17  17 ASN CA   C 13  51.724 0.1  . 1 . . . . 129 ASN CA   . 11012 1 
       145 . 1 1  17  17 ASN CB   C 13  37.904 0.1  . 1 . . . . 129 ASN CB   . 11012 1 
       146 . 1 1  17  17 ASN N    N 15 120.192 0.1  . 1 . . . . 129 ASN N    . 11012 1 
       147 . 1 1  17  17 ASN ND2  N 15 110.550 0.1  . 1 . . . . 129 ASN ND2  . 11012 1 
       148 . 1 1  18  18 THR H    H  1   7.644 0.03 . 1 . . . . 130 THR H    . 11012 1 
       149 . 1 1  18  18 THR HA   H  1   4.367 0.03 . 1 . . . . 130 THR HA   . 11012 1 
       150 . 1 1  18  18 THR HB   H  1   4.164 0.03 . 1 . . . . 130 THR HB   . 11012 1 
       151 . 1 1  18  18 THR HG21 H  1   1.342 0.03 . 1 . . . . 130 THR HG2  . 11012 1 
       152 . 1 1  18  18 THR HG22 H  1   1.342 0.03 . 1 . . . . 130 THR HG2  . 11012 1 
       153 . 1 1  18  18 THR HG23 H  1   1.342 0.03 . 1 . . . . 130 THR HG2  . 11012 1 
       154 . 1 1  18  18 THR C    C 13 174.809 0.1  . 1 . . . . 130 THR C    . 11012 1 
       155 . 1 1  18  18 THR CA   C 13  61.012 0.1  . 1 . . . . 130 THR CA   . 11012 1 
       156 . 1 1  18  18 THR CB   C 13  70.192 0.1  . 1 . . . . 130 THR CB   . 11012 1 
       157 . 1 1  18  18 THR CG2  C 13  21.721 0.1  . 1 . . . . 130 THR CG2  . 11012 1 
       158 . 1 1  18  18 THR N    N 15 112.067 0.1  . 1 . . . . 130 THR N    . 11012 1 
       159 . 1 1  19  19 ASP H    H  1   8.870 0.03 . 1 . . . . 131 ASP H    . 11012 1 
       160 . 1 1  19  19 ASP HA   H  1   4.725 0.03 . 1 . . . . 131 ASP HA   . 11012 1 
       161 . 1 1  19  19 ASP HB2  H  1   2.944 0.03 . 1 . . . . 131 ASP HB2  . 11012 1 
       162 . 1 1  19  19 ASP HB3  H  1   2.686 0.03 . 1 . . . . 131 ASP HB3  . 11012 1 
       163 . 1 1  19  19 ASP C    C 13 177.035 0.1  . 1 . . . . 131 ASP C    . 11012 1 
       164 . 1 1  19  19 ASP CA   C 13  55.219 0.1  . 1 . . . . 131 ASP CA   . 11012 1 
       165 . 1 1  19  19 ASP CB   C 13  41.478 0.1  . 1 . . . . 131 ASP CB   . 11012 1 
       166 . 1 1  19  19 ASP N    N 15 125.978 0.1  . 1 . . . . 131 ASP N    . 11012 1 
       167 . 1 1  20  20 TYR H    H  1   9.740 0.03 . 1 . . . . 132 TYR H    . 11012 1 
       168 . 1 1  20  20 TYR HA   H  1   5.345 0.03 . 1 . . . . 132 TYR HA   . 11012 1 
       169 . 1 1  20  20 TYR HB2  H  1   2.941 0.03 . 1 . . . . 132 TYR HB2  . 11012 1 
       170 . 1 1  20  20 TYR HB3  H  1   3.162 0.03 . 1 . . . . 132 TYR HB3  . 11012 1 
       171 . 1 1  20  20 TYR HD1  H  1   7.012 0.03 . 1 . . . . 132 TYR HD1  . 11012 1 
       172 . 1 1  20  20 TYR HD2  H  1   7.012 0.03 . 1 . . . . 132 TYR HD2  . 11012 1 
       173 . 1 1  20  20 TYR HE1  H  1   6.830 0.03 . 1 . . . . 132 TYR HE1  . 11012 1 
       174 . 1 1  20  20 TYR HE2  H  1   6.830 0.03 . 1 . . . . 132 TYR HE2  . 11012 1 
       175 . 1 1  20  20 TYR C    C 13 172.104 0.1  . 1 . . . . 132 TYR C    . 11012 1 
       176 . 1 1  20  20 TYR CA   C 13  53.394 0.1  . 1 . . . . 132 TYR CA   . 11012 1 
       177 . 1 1  20  20 TYR CB   C 13  40.408 0.1  . 1 . . . . 132 TYR CB   . 11012 1 
       178 . 1 1  20  20 TYR N    N 15 121.900 0.1  . 1 . . . . 132 TYR N    . 11012 1 
       179 . 1 1  21  21 PRO HA   H  1   4.572 0.03 . 1 . . . . 133 PRO HA   . 11012 1 
       180 . 1 1  21  21 PRO HB2  H  1   2.139 0.03 . 1 . . . . 133 PRO HB2  . 11012 1 
       181 . 1 1  21  21 PRO HB3  H  1   2.487 0.03 . 1 . . . . 133 PRO HB3  . 11012 1 
       182 . 1 1  21  21 PRO HG2  H  1   2.090 0.03 . 1 . . . . 133 PRO HG2  . 11012 1 
       183 . 1 1  21  21 PRO HG3  H  1   2.346 0.03 . 1 . . . . 133 PRO HG3  . 11012 1 
       184 . 1 1  21  21 PRO HD2  H  1   4.030 0.03 . 1 . . . . 133 PRO HD2  . 11012 1 
       185 . 1 1  21  21 PRO HD3  H  1   3.753 0.03 . 1 . . . . 133 PRO HD3  . 11012 1 
       186 . 1 1  21  21 PRO C    C 13 179.329 0.1  . 1 . . . . 133 PRO C    . 11012 1 
       187 . 1 1  21  21 PRO CA   C 13  64.466 0.1  . 1 . . . . 133 PRO CA   . 11012 1 
       188 . 1 1  21  21 PRO CB   C 13  31.779 0.1  . 1 . . . . 133 PRO CB   . 11012 1 
       189 . 1 1  21  21 PRO CG   C 13  27.613 0.1  . 1 . . . . 133 PRO CG   . 11012 1 
       190 . 1 1  21  21 PRO CD   C 13  49.857 0.1  . 1 . . . . 133 PRO CD   . 11012 1 
       191 . 1 1  22  22 GLY H    H  1   7.376 0.03 . 1 . . . . 134 GLY H    . 11012 1 
       192 . 1 1  22  22 GLY HA2  H  1   3.171 0.03 . 1 . . . . 134 GLY HA2  . 11012 1 
       193 . 1 1  22  22 GLY HA3  H  1   4.390 0.03 . 1 . . . . 134 GLY HA3  . 11012 1 
       194 . 1 1  22  22 GLY CA   C 13  44.932 0.1  . 1 . . . . 134 GLY CA   . 11012 1 
       195 . 1 1  22  22 GLY N    N 15 101.648 0.1  . 1 . . . . 134 GLY N    . 11012 1 
       196 . 1 1  23  23 PRO HA   H  1   4.190 0.03 . 1 . . . . 135 PRO HA   . 11012 1 
       197 . 1 1  23  23 PRO HB2  H  1   1.238 0.03 . 1 . . . . 135 PRO HB2  . 11012 1 
       198 . 1 1  23  23 PRO HB3  H  1   2.163 0.03 . 1 . . . . 135 PRO HB3  . 11012 1 
       199 . 1 1  23  23 PRO HG2  H  1   1.720 0.03 . 1 . . . . 135 PRO HG2  . 11012 1 
       200 . 1 1  23  23 PRO HG3  H  1   2.042 0.03 . 1 . . . . 135 PRO HG3  . 11012 1 
       201 . 1 1  23  23 PRO HD2  H  1   4.202 0.03 . 1 . . . . 135 PRO HD2  . 11012 1 
       202 . 1 1  23  23 PRO HD3  H  1   3.492 0.03 . 1 . . . . 135 PRO HD3  . 11012 1 
       203 . 1 1  23  23 PRO C    C 13 177.835 0.1  . 1 . . . . 135 PRO C    . 11012 1 
       204 . 1 1  23  23 PRO CA   C 13  63.596 0.1  . 1 . . . . 135 PRO CA   . 11012 1 
       205 . 1 1  23  23 PRO CB   C 13  31.331 0.1  . 1 . . . . 135 PRO CB   . 11012 1 
       206 . 1 1  23  23 PRO CG   C 13  26.606 0.1  . 1 . . . . 135 PRO CG   . 11012 1 
       207 . 1 1  23  23 PRO CD   C 13  49.078 0.1  . 1 . . . . 135 PRO CD   . 11012 1 
       208 . 1 1  24  24 HIS H    H  1   8.970 0.03 . 1 . . . . 136 HIS H    . 11012 1 
       209 . 1 1  24  24 HIS HA   H  1   4.706 0.03 . 1 . . . . 136 HIS HA   . 11012 1 
       210 . 1 1  24  24 HIS HB2  H  1   3.621 0.03 . 1 . . . . 136 HIS HB2  . 11012 1 
       211 . 1 1  24  24 HIS HB3  H  1   3.024 0.03 . 1 . . . . 136 HIS HB3  . 11012 1 
       212 . 1 1  24  24 HIS C    C 13 174.748 0.1  . 1 . . . . 136 HIS C    . 11012 1 
       213 . 1 1  24  24 HIS CA   C 13  54.560 0.1  . 1 . . . . 136 HIS CA   . 11012 1 
       214 . 1 1  24  24 HIS CB   C 13  26.507 0.1  . 1 . . . . 136 HIS CB   . 11012 1 
       215 . 1 1  24  24 HIS N    N 15 116.766 0.1  . 1 . . . . 136 HIS N    . 11012 1 
       216 . 1 1  25  25 SER H    H  1   7.945 0.03 . 1 . . . . 137 SER H    . 11012 1 
       217 . 1 1  25  25 SER HA   H  1   3.482 0.03 . 1 . . . . 137 SER HA   . 11012 1 
       218 . 1 1  25  25 SER HB2  H  1   4.058 0.03 . 1 . . . . 137 SER HB2  . 11012 1 
       219 . 1 1  25  25 SER HB3  H  1   3.928 0.03 . 1 . . . . 137 SER HB3  . 11012 1 
       220 . 1 1  25  25 SER C    C 13 172.108 0.1  . 1 . . . . 137 SER C    . 11012 1 
       221 . 1 1  25  25 SER CA   C 13  58.619 0.1  . 1 . . . . 137 SER CA   . 11012 1 
       222 . 1 1  25  25 SER CB   C 13  60.772 0.1  . 1 . . . . 137 SER CB   . 11012 1 
       223 . 1 1  25  25 SER N    N 15 115.669 0.1  . 1 . . . . 137 SER N    . 11012 1 
       224 . 1 1  26  26 PHE H    H  1   8.539 0.03 . 1 . . . . 138 PHE H    . 11012 1 
       225 . 1 1  26  26 PHE HA   H  1   5.028 0.03 . 1 . . . . 138 PHE HA   . 11012 1 
       226 . 1 1  26  26 PHE HB2  H  1   3.157 0.03 . 2 . . . . 138 PHE HB2  . 11012 1 
       227 . 1 1  26  26 PHE HB3  H  1   3.101 0.03 . 2 . . . . 138 PHE HB3  . 11012 1 
       228 . 1 1  26  26 PHE HD1  H  1   7.000 0.03 . 1 . . . . 138 PHE HD1  . 11012 1 
       229 . 1 1  26  26 PHE HD2  H  1   7.000 0.03 . 1 . . . . 138 PHE HD2  . 11012 1 
       230 . 1 1  26  26 PHE C    C 13 174.370 0.1  . 1 . . . . 138 PHE C    . 11012 1 
       231 . 1 1  26  26 PHE CA   C 13  56.894 0.1  . 1 . . . . 138 PHE CA   . 11012 1 
       232 . 1 1  26  26 PHE CB   C 13  40.387 0.1  . 1 . . . . 138 PHE CB   . 11012 1 
       233 . 1 1  26  26 PHE N    N 15 121.712 0.1  . 1 . . . . 138 PHE N    . 11012 1 
       234 . 1 1  27  27 ASP H    H  1   9.073 0.03 . 1 . . . . 139 ASP H    . 11012 1 
       235 . 1 1  27  27 ASP HA   H  1   4.672 0.03 . 1 . . . . 139 ASP HA   . 11012 1 
       236 . 1 1  27  27 ASP HB2  H  1   2.466 0.03 . 1 . . . . 139 ASP HB2  . 11012 1 
       237 . 1 1  27  27 ASP HB3  H  1   2.493 0.03 . 1 . . . . 139 ASP HB3  . 11012 1 
       238 . 1 1  27  27 ASP C    C 13 173.555 0.1  . 1 . . . . 139 ASP C    . 11012 1 
       239 . 1 1  27  27 ASP CA   C 13  52.817 0.1  . 1 . . . . 139 ASP CA   . 11012 1 
       240 . 1 1  27  27 ASP CB   C 13  44.628 0.1  . 1 . . . . 139 ASP CB   . 11012 1 
       241 . 1 1  27  27 ASP N    N 15 129.768 0.1  . 1 . . . . 139 ASP N    . 11012 1 
       242 . 1 1  28  28 VAL H    H  1   7.973 0.03 . 1 . . . . 140 VAL H    . 11012 1 
       243 . 1 1  28  28 VAL HA   H  1   4.905 0.03 . 1 . . . . 140 VAL HA   . 11012 1 
       244 . 1 1  28  28 VAL HB   H  1   1.520 0.03 . 1 . . . . 140 VAL HB   . 11012 1 
       245 . 1 1  28  28 VAL HG11 H  1   0.521 0.03 . 2 . . . . 140 VAL HG1  . 11012 1 
       246 . 1 1  28  28 VAL HG12 H  1   0.521 0.03 . 2 . . . . 140 VAL HG1  . 11012 1 
       247 . 1 1  28  28 VAL HG13 H  1   0.521 0.03 . 2 . . . . 140 VAL HG1  . 11012 1 
       248 . 1 1  28  28 VAL HG21 H  1   0.499 0.03 . 2 . . . . 140 VAL HG2  . 11012 1 
       249 . 1 1  28  28 VAL HG22 H  1   0.499 0.03 . 2 . . . . 140 VAL HG2  . 11012 1 
       250 . 1 1  28  28 VAL HG23 H  1   0.499 0.03 . 2 . . . . 140 VAL HG2  . 11012 1 
       251 . 1 1  28  28 VAL C    C 13 174.564 0.1  . 1 . . . . 140 VAL C    . 11012 1 
       252 . 1 1  28  28 VAL CA   C 13  58.974 0.1  . 1 . . . . 140 VAL CA   . 11012 1 
       253 . 1 1  28  28 VAL CB   C 13  34.072 0.1  . 1 . . . . 140 VAL CB   . 11012 1 
       254 . 1 1  28  28 VAL CG1  C 13  20.315 0.1  . 2 . . . . 140 VAL CG1  . 11012 1 
       255 . 1 1  28  28 VAL CG2  C 13  20.988 0.1  . 2 . . . . 140 VAL CG2  . 11012 1 
       256 . 1 1  28  28 VAL N    N 15 118.731 0.1  . 1 . . . . 140 VAL N    . 11012 1 
       257 . 1 1  29  29 SER H    H  1   8.963 0.03 . 1 . . . . 141 SER H    . 11012 1 
       258 . 1 1  29  29 SER HA   H  1   4.335 0.03 . 1 . . . . 141 SER HA   . 11012 1 
       259 . 1 1  29  29 SER HB2  H  1   3.679 0.03 . 1 . . . . 141 SER HB2  . 11012 1 
       260 . 1 1  29  29 SER HB3  H  1   3.558 0.03 . 1 . . . . 141 SER HB3  . 11012 1 
       261 . 1 1  29  29 SER C    C 13 170.278 0.1  . 1 . . . . 141 SER C    . 11012 1 
       262 . 1 1  29  29 SER CA   C 13  56.379 0.1  . 1 . . . . 141 SER CA   . 11012 1 
       263 . 1 1  29  29 SER CB   C 13  65.393 0.1  . 1 . . . . 141 SER CB   . 11012 1 
       264 . 1 1  29  29 SER N    N 15 119.818 0.1  . 1 . . . . 141 SER N    . 11012 1 
       265 . 1 1  30  30 PHE H    H  1   7.964 0.03 . 1 . . . . 142 PHE H    . 11012 1 
       266 . 1 1  30  30 PHE HA   H  1   4.588 0.03 . 1 . . . . 142 PHE HA   . 11012 1 
       267 . 1 1  30  30 PHE HB2  H  1   3.017 0.03 . 1 . . . . 142 PHE HB2  . 11012 1 
       268 . 1 1  30  30 PHE HB3  H  1   2.328 0.03 . 1 . . . . 142 PHE HB3  . 11012 1 
       269 . 1 1  30  30 PHE HD1  H  1   6.111 0.03 . 1 . . . . 142 PHE HD1  . 11012 1 
       270 . 1 1  30  30 PHE HD2  H  1   6.111 0.03 . 1 . . . . 142 PHE HD2  . 11012 1 
       271 . 1 1  30  30 PHE HE1  H  1   7.079 0.03 . 1 . . . . 142 PHE HE1  . 11012 1 
       272 . 1 1  30  30 PHE HE2  H  1   7.079 0.03 . 1 . . . . 142 PHE HE2  . 11012 1 
       273 . 1 1  30  30 PHE C    C 13 176.640 0.1  . 1 . . . . 142 PHE C    . 11012 1 
       274 . 1 1  30  30 PHE CA   C 13  56.074 0.1  . 1 . . . . 142 PHE CA   . 11012 1 
       275 . 1 1  30  30 PHE CB   C 13  40.976 0.1  . 1 . . . . 142 PHE CB   . 11012 1 
       276 . 1 1  30  30 PHE N    N 15 117.197 0.1  . 1 . . . . 142 PHE N    . 11012 1 
       277 . 1 1  31  31 GLN H    H  1   8.895 0.03 . 1 . . . . 143 GLN H    . 11012 1 
       278 . 1 1  31  31 GLN HA   H  1   4.308 0.03 . 1 . . . . 143 GLN HA   . 11012 1 
       279 . 1 1  31  31 GLN HB2  H  1   2.027 0.03 . 1 . . . . 143 GLN HB2  . 11012 1 
       280 . 1 1  31  31 GLN HB3  H  1   2.147 0.03 . 1 . . . . 143 GLN HB3  . 11012 1 
       281 . 1 1  31  31 GLN HG2  H  1   2.256 0.03 . 1 . . . . 143 GLN HG2  . 11012 1 
       282 . 1 1  31  31 GLN HG3  H  1   2.256 0.03 . 1 . . . . 143 GLN HG3  . 11012 1 
       283 . 1 1  31  31 GLN C    C 13 175.346 0.1  . 1 . . . . 143 GLN C    . 11012 1 
       284 . 1 1  31  31 GLN CA   C 13  55.629 0.1  . 1 . . . . 143 GLN CA   . 11012 1 
       285 . 1 1  31  31 GLN CB   C 13  29.103 0.1  . 1 . . . . 143 GLN CB   . 11012 1 
       286 . 1 1  31  31 GLN CG   C 13  33.346 0.1  . 1 . . . . 143 GLN CG   . 11012 1 
       287 . 1 1  31  31 GLN N    N 15 122.374 0.1  . 1 . . . . 143 GLN N    . 11012 1 
       288 . 1 1  32  32 GLN H    H  1   8.637 0.03 . 1 . . . . 144 GLN H    . 11012 1 
       289 . 1 1  32  32 GLN HA   H  1   4.482 0.03 . 1 . . . . 144 GLN HA   . 11012 1 
       290 . 1 1  32  32 GLN HB2  H  1   2.218 0.03 . 2 . . . . 144 GLN HB2  . 11012 1 
       291 . 1 1  32  32 GLN HB3  H  1   2.124 0.03 . 2 . . . . 144 GLN HB3  . 11012 1 
       292 . 1 1  32  32 GLN HG2  H  1   2.456 0.03 . 1 . . . . 144 GLN HG2  . 11012 1 
       293 . 1 1  32  32 GLN HG3  H  1   2.456 0.03 . 1 . . . . 144 GLN HG3  . 11012 1 
       294 . 1 1  32  32 GLN C    C 13 175.864 0.1  . 1 . . . . 144 GLN C    . 11012 1 
       295 . 1 1  32  32 GLN CA   C 13  55.966 0.1  . 1 . . . . 144 GLN CA   . 11012 1 
       296 . 1 1  32  32 GLN CB   C 13  29.134 0.1  . 1 . . . . 144 GLN CB   . 11012 1 
       297 . 1 1  32  32 GLN CG   C 13  33.360 0.1  . 1 . . . . 144 GLN CG   . 11012 1 
       298 . 1 1  32  32 GLN N    N 15 121.482 0.1  . 1 . . . . 144 GLN N    . 11012 1 
       299 . 1 1  33  33 SER H    H  1   8.410 0.03 . 1 . . . . 145 SER H    . 11012 1 
       300 . 1 1  33  33 SER C    C 13 174.923 0.1  . 1 . . . . 145 SER C    . 11012 1 
       301 . 1 1  33  33 SER CA   C 13  57.811 0.1  . 1 . . . . 145 SER CA   . 11012 1 
       302 . 1 1  33  33 SER N    N 15 117.685 0.1  . 1 . . . . 145 SER N    . 11012 1 
       303 . 1 1  34  34 SER H    H  1   8.767 0.03 . 1 . . . . 146 SER H    . 11012 1 
       304 . 1 1  34  34 SER HA   H  1   4.603 0.03 . 1 . . . . 146 SER HA   . 11012 1 
       305 . 1 1  34  34 SER C    C 13 177.118 0.1  . 1 . . . . 146 SER C    . 11012 1 
       306 . 1 1  34  34 SER CA   C 13  60.670 0.1  . 1 . . . . 146 SER CA   . 11012 1 
       307 . 1 1  34  34 SER N    N 15 116.390 0.1  . 1 . . . . 146 SER N    . 11012 1 
       308 . 1 1  35  35 THR H    H  1   7.649 0.03 . 1 . . . . 147 THR H    . 11012 1 
       309 . 1 1  35  35 THR HA   H  1   4.337 0.03 . 1 . . . . 147 THR HA   . 11012 1 
       310 . 1 1  35  35 THR HB   H  1   4.466 0.03 . 1 . . . . 147 THR HB   . 11012 1 
       311 . 1 1  35  35 THR HG21 H  1   1.175 0.03 . 1 . . . . 147 THR HG2  . 11012 1 
       312 . 1 1  35  35 THR HG22 H  1   1.175 0.03 . 1 . . . . 147 THR HG2  . 11012 1 
       313 . 1 1  35  35 THR HG23 H  1   1.175 0.03 . 1 . . . . 147 THR HG2  . 11012 1 
       314 . 1 1  35  35 THR C    C 13 174.329 0.1  . 1 . . . . 147 THR C    . 11012 1 
       315 . 1 1  35  35 THR CA   C 13  61.103 0.1  . 1 . . . . 147 THR CA   . 11012 1 
       316 . 1 1  35  35 THR CB   C 13  68.421 0.1  . 1 . . . . 147 THR CB   . 11012 1 
       317 . 1 1  35  35 THR CG2  C 13  21.330 0.1  . 1 . . . . 147 THR CG2  . 11012 1 
       318 . 1 1  35  35 THR N    N 15 112.407 0.1  . 1 . . . . 147 THR N    . 11012 1 
       319 . 1 1  36  36 ALA H    H  1   8.007 0.03 . 1 . . . . 148 ALA H    . 11012 1 
       320 . 1 1  36  36 ALA HA   H  1   4.330 0.03 . 1 . . . . 148 ALA HA   . 11012 1 
       321 . 1 1  36  36 ALA HB1  H  1   1.345 0.03 . 1 . . . . 148 ALA HB   . 11012 1 
       322 . 1 1  36  36 ALA HB2  H  1   1.345 0.03 . 1 . . . . 148 ALA HB   . 11012 1 
       323 . 1 1  36  36 ALA HB3  H  1   1.345 0.03 . 1 . . . . 148 ALA HB   . 11012 1 
       324 . 1 1  36  36 ALA C    C 13 178.425 0.1  . 1 . . . . 148 ALA C    . 11012 1 
       325 . 1 1  36  36 ALA CA   C 13  52.323 0.1  . 1 . . . . 148 ALA CA   . 11012 1 
       326 . 1 1  36  36 ALA CB   C 13  18.714 0.1  . 1 . . . . 148 ALA CB   . 11012 1 
       327 . 1 1  36  36 ALA N    N 15 125.086 0.1  . 1 . . . . 148 ALA N    . 11012 1 
       328 . 1 1  37  37 LYS H    H  1   8.485 0.03 . 1 . . . . 149 LYS H    . 11012 1 
       329 . 1 1  37  37 LYS HA   H  1   5.067 0.03 . 1 . . . . 149 LYS HA   . 11012 1 
       330 . 1 1  37  37 LYS C    C 13 177.062 0.1  . 1 . . . . 149 LYS C    . 11012 1 
       331 . 1 1  37  37 LYS CA   C 13  57.580 0.1  . 1 . . . . 149 LYS CA   . 11012 1 
       332 . 1 1  37  37 LYS N    N 15 121.093 0.1  . 1 . . . . 149 LYS N    . 11012 1 
       333 . 1 1  38  38 SER H    H  1   7.966 0.03 . 1 . . . . 150 SER H    . 11012 1 
       334 . 1 1  38  38 SER HA   H  1   4.434 0.03 . 1 . . . . 150 SER HA   . 11012 1 
       335 . 1 1  38  38 SER HB2  H  1   3.847 0.03 . 2 . . . . 150 SER HB2  . 11012 1 
       336 . 1 1  38  38 SER HB3  H  1   3.999 0.03 . 2 . . . . 150 SER HB3  . 11012 1 
       337 . 1 1  38  38 SER C    C 13 174.370 0.1  . 1 . . . . 150 SER C    . 11012 1 
       338 . 1 1  38  38 SER CA   C 13  57.249 0.1  . 1 . . . . 150 SER CA   . 11012 1 
       339 . 1 1  38  38 SER CB   C 13  63.029 0.1  . 1 . . . . 150 SER CB   . 11012 1 
       340 . 1 1  38  38 SER N    N 15 112.769 0.1  . 1 . . . . 150 SER N    . 11012 1 
       341 . 1 1  39  39 ALA H    H  1   7.854 0.03 . 1 . . . . 151 ALA H    . 11012 1 
       342 . 1 1  39  39 ALA HA   H  1   4.353 0.03 . 1 . . . . 151 ALA HA   . 11012 1 
       343 . 1 1  39  39 ALA HB1  H  1   1.419 0.03 . 1 . . . . 151 ALA HB   . 11012 1 
       344 . 1 1  39  39 ALA HB2  H  1   1.419 0.03 . 1 . . . . 151 ALA HB   . 11012 1 
       345 . 1 1  39  39 ALA HB3  H  1   1.419 0.03 . 1 . . . . 151 ALA HB   . 11012 1 
       346 . 1 1  39  39 ALA C    C 13 178.488 0.1  . 1 . . . . 151 ALA C    . 11012 1 
       347 . 1 1  39  39 ALA CA   C 13  52.527 0.1  . 1 . . . . 151 ALA CA   . 11012 1 
       348 . 1 1  39  39 ALA CB   C 13  18.466 0.1  . 1 . . . . 151 ALA CB   . 11012 1 
       349 . 1 1  39  39 ALA N    N 15 125.574 0.1  . 1 . . . . 151 ALA N    . 11012 1 
       350 . 1 1  40  40 THR H    H  1   8.495 0.03 . 1 . . . . 152 THR H    . 11012 1 
       351 . 1 1  40  40 THR HA   H  1   4.279 0.03 . 1 . . . . 152 THR HA   . 11012 1 
       352 . 1 1  40  40 THR HB   H  1   4.515 0.03 . 1 . . . . 152 THR HB   . 11012 1 
       353 . 1 1  40  40 THR HG21 H  1   1.459 0.03 . 1 . . . . 152 THR HG2  . 11012 1 
       354 . 1 1  40  40 THR HG22 H  1   1.459 0.03 . 1 . . . . 152 THR HG2  . 11012 1 
       355 . 1 1  40  40 THR HG23 H  1   1.459 0.03 . 1 . . . . 152 THR HG2  . 11012 1 
       356 . 1 1  40  40 THR C    C 13 173.433 0.1  . 1 . . . . 152 THR C    . 11012 1 
       357 . 1 1  40  40 THR CA   C 13  62.682 0.1  . 1 . . . . 152 THR CA   . 11012 1 
       358 . 1 1  40  40 THR CB   C 13  69.096 0.1  . 1 . . . . 152 THR CB   . 11012 1 
       359 . 1 1  40  40 THR CG2  C 13  22.371 0.1  . 1 . . . . 152 THR CG2  . 11012 1 
       360 . 1 1  40  40 THR N    N 15 111.808 0.1  . 1 . . . . 152 THR N    . 11012 1 
       361 . 1 1  41  41 TRP H    H  1   7.210 0.03 . 1 . . . . 153 TRP H    . 11012 1 
       362 . 1 1  41  41 TRP HA   H  1   5.530 0.03 . 1 . . . . 153 TRP HA   . 11012 1 
       363 . 1 1  41  41 TRP HB2  H  1   3.578 0.03 . 1 . . . . 153 TRP HB2  . 11012 1 
       364 . 1 1  41  41 TRP HB3  H  1   3.776 0.03 . 1 . . . . 153 TRP HB3  . 11012 1 
       365 . 1 1  41  41 TRP HD1  H  1   7.515 0.03 . 1 . . . . 153 TRP HD1  . 11012 1 
       366 . 1 1  41  41 TRP HE1  H  1  10.359 0.03 . 1 . . . . 153 TRP HE1  . 11012 1 
       367 . 1 1  41  41 TRP HZ2  H  1   7.511 0.03 . 1 . . . . 153 TRP HZ2  . 11012 1 
       368 . 1 1  41  41 TRP C    C 13 173.815 0.1  . 1 . . . . 153 TRP C    . 11012 1 
       369 . 1 1  41  41 TRP CA   C 13  55.034 0.1  . 1 . . . . 153 TRP CA   . 11012 1 
       370 . 1 1  41  41 TRP CB   C 13  31.081 0.1  . 1 . . . . 153 TRP CB   . 11012 1 
       371 . 1 1  41  41 TRP N    N 15 114.677 0.1  . 1 . . . . 153 TRP N    . 11012 1 
       372 . 1 1  41  41 TRP NE1  N 15 129.490 0.1  . 1 . . . . 153 TRP NE1  . 11012 1 
       373 . 1 1  42  42 THR H    H  1   9.716 0.03 . 1 . . . . 154 THR H    . 11012 1 
       374 . 1 1  42  42 THR HA   H  1   4.176 0.03 . 1 . . . . 154 THR HA   . 11012 1 
       375 . 1 1  42  42 THR HB   H  1   4.120 0.03 . 1 . . . . 154 THR HB   . 11012 1 
       376 . 1 1  42  42 THR HG21 H  1   0.852 0.03 . 1 . . . . 154 THR HG2  . 11012 1 
       377 . 1 1  42  42 THR HG22 H  1   0.852 0.03 . 1 . . . . 154 THR HG2  . 11012 1 
       378 . 1 1  42  42 THR HG23 H  1   0.852 0.03 . 1 . . . . 154 THR HG2  . 11012 1 
       379 . 1 1  42  42 THR C    C 13 170.301 0.1  . 1 . . . . 154 THR C    . 11012 1 
       380 . 1 1  42  42 THR CA   C 13  61.308 0.1  . 1 . . . . 154 THR CA   . 11012 1 
       381 . 1 1  42  42 THR CB   C 13  68.163 0.1  . 1 . . . . 154 THR CB   . 11012 1 
       382 . 1 1  42  42 THR CG2  C 13  19.879 0.1  . 1 . . . . 154 THR CG2  . 11012 1 
       383 . 1 1  42  42 THR N    N 15 114.683 0.1  . 1 . . . . 154 THR N    . 11012 1 
       384 . 1 1  43  43 TYR H    H  1   8.618 0.03 . 1 . . . . 155 TYR H    . 11012 1 
       385 . 1 1  43  43 TYR HA   H  1   5.435 0.03 . 1 . . . . 155 TYR HA   . 11012 1 
       386 . 1 1  43  43 TYR HB2  H  1   2.361 0.03 . 1 . . . . 155 TYR HB2  . 11012 1 
       387 . 1 1  43  43 TYR HB3  H  1   2.927 0.03 . 1 . . . . 155 TYR HB3  . 11012 1 
       388 . 1 1  43  43 TYR HE1  H  1   6.360 0.03 . 1 . . . . 155 TYR HE1  . 11012 1 
       389 . 1 1  43  43 TYR HE2  H  1   6.360 0.03 . 1 . . . . 155 TYR HE2  . 11012 1 
       390 . 1 1  43  43 TYR C    C 13 174.063 0.1  . 1 . . . . 155 TYR C    . 11012 1 
       391 . 1 1  43  43 TYR CA   C 13  56.224 0.1  . 1 . . . . 155 TYR CA   . 11012 1 
       392 . 1 1  43  43 TYR CB   C 13  41.820 0.1  . 1 . . . . 155 TYR CB   . 11012 1 
       393 . 1 1  43  43 TYR N    N 15 128.224 0.1  . 1 . . . . 155 TYR N    . 11012 1 
       394 . 1 1  44  44 SER H    H  1   8.582 0.03 . 1 . . . . 156 SER H    . 11012 1 
       395 . 1 1  44  44 SER HA   H  1   4.557 0.03 . 1 . . . . 156 SER HA   . 11012 1 
       396 . 1 1  44  44 SER HB2  H  1   3.829 0.03 . 1 . . . . 156 SER HB2  . 11012 1 
       397 . 1 1  44  44 SER HB3  H  1   4.035 0.03 . 1 . . . . 156 SER HB3  . 11012 1 
       398 . 1 1  44  44 SER C    C 13 175.367 0.1  . 1 . . . . 156 SER C    . 11012 1 
       399 . 1 1  44  44 SER CA   C 13  55.314 0.1  . 1 . . . . 156 SER CA   . 11012 1 
       400 . 1 1  44  44 SER CB   C 13  63.833 0.1  . 1 . . . . 156 SER CB   . 11012 1 
       401 . 1 1  44  44 SER N    N 15 120.323 0.1  . 1 . . . . 156 SER N    . 11012 1 
       402 . 1 1  45  45 THR H    H  1   8.380 0.03 . 1 . . . . 157 THR H    . 11012 1 
       403 . 1 1  45  45 THR HA   H  1   4.081 0.03 . 1 . . . . 157 THR HA   . 11012 1 
       404 . 1 1  45  45 THR HB   H  1   4.345 0.03 . 1 . . . . 157 THR HB   . 11012 1 
       405 . 1 1  45  45 THR HG21 H  1   1.548 0.03 . 1 . . . . 157 THR HG2  . 11012 1 
       406 . 1 1  45  45 THR HG22 H  1   1.548 0.03 . 1 . . . . 157 THR HG2  . 11012 1 
       407 . 1 1  45  45 THR HG23 H  1   1.548 0.03 . 1 . . . . 157 THR HG2  . 11012 1 
       408 . 1 1  45  45 THR C    C 13 177.469 0.1  . 1 . . . . 157 THR C    . 11012 1 
       409 . 1 1  45  45 THR CA   C 13  64.399 0.1  . 1 . . . . 157 THR CA   . 11012 1 
       410 . 1 1  45  45 THR CB   C 13  68.016 0.1  . 1 . . . . 157 THR CB   . 11012 1 
       411 . 1 1  45  45 THR CG2  C 13  21.821 0.1  . 1 . . . . 157 THR CG2  . 11012 1 
       412 . 1 1  45  45 THR N    N 15 123.865 0.1  . 1 . . . . 157 THR N    . 11012 1 
       413 . 1 1  46  46 GLU H    H  1   8.591 0.03 . 1 . . . . 158 GLU H    . 11012 1 
       414 . 1 1  46  46 GLU HA   H  1   4.081 0.03 . 1 . . . . 158 GLU HA   . 11012 1 
       415 . 1 1  46  46 GLU HB2  H  1   1.965 0.03 . 2 . . . . 158 GLU HB2  . 11012 1 
       416 . 1 1  46  46 GLU HB3  H  1   1.891 0.03 . 2 . . . . 158 GLU HB3  . 11012 1 
       417 . 1 1  46  46 GLU HG2  H  1   2.289 0.03 . 2 . . . . 158 GLU HG2  . 11012 1 
       418 . 1 1  46  46 GLU HG3  H  1   2.297 0.03 . 2 . . . . 158 GLU HG3  . 11012 1 
       419 . 1 1  46  46 GLU C    C 13 178.142 0.1  . 1 . . . . 158 GLU C    . 11012 1 
       420 . 1 1  46  46 GLU CA   C 13  58.944 0.1  . 1 . . . . 158 GLU CA   . 11012 1 
       421 . 1 1  46  46 GLU CB   C 13  29.687 0.1  . 1 . . . . 158 GLU CB   . 11012 1 
       422 . 1 1  46  46 GLU CG   C 13  36.020 0.1  . 1 . . . . 158 GLU CG   . 11012 1 
       423 . 1 1  46  46 GLU N    N 15 122.376 0.1  . 1 . . . . 158 GLU N    . 11012 1 
       424 . 1 1  47  47 LEU H    H  1   7.562 0.03 . 1 . . . . 159 LEU H    . 11012 1 
       425 . 1 1  47  47 LEU HA   H  1   4.335 0.03 . 1 . . . . 159 LEU HA   . 11012 1 
       426 . 1 1  47  47 LEU HB2  H  1   1.570 0.03 . 1 . . . . 159 LEU HB2  . 11012 1 
       427 . 1 1  47  47 LEU HB3  H  1   1.570 0.03 . 1 . . . . 159 LEU HB3  . 11012 1 
       428 . 1 1  47  47 LEU HG   H  1   1.592 0.03 . 1 . . . . 159 LEU HG   . 11012 1 
       429 . 1 1  47  47 LEU HD11 H  1   0.963 0.03 . 1 . . . . 159 LEU HD1  . 11012 1 
       430 . 1 1  47  47 LEU HD12 H  1   0.963 0.03 . 1 . . . . 159 LEU HD1  . 11012 1 
       431 . 1 1  47  47 LEU HD13 H  1   0.963 0.03 . 1 . . . . 159 LEU HD1  . 11012 1 
       432 . 1 1  47  47 LEU HD21 H  1   0.866 0.03 . 1 . . . . 159 LEU HD2  . 11012 1 
       433 . 1 1  47  47 LEU HD22 H  1   0.866 0.03 . 1 . . . . 159 LEU HD2  . 11012 1 
       434 . 1 1  47  47 LEU HD23 H  1   0.866 0.03 . 1 . . . . 159 LEU HD2  . 11012 1 
       435 . 1 1  47  47 LEU C    C 13 176.003 0.1  . 1 . . . . 159 LEU C    . 11012 1 
       436 . 1 1  47  47 LEU CA   C 13  53.860 0.1  . 1 . . . . 159 LEU CA   . 11012 1 
       437 . 1 1  47  47 LEU CB   C 13  42.030 0.1  . 1 . . . . 159 LEU CB   . 11012 1 
       438 . 1 1  47  47 LEU CG   C 13  27.254 0.1  . 1 . . . . 159 LEU CG   . 11012 1 
       439 . 1 1  47  47 LEU CD1  C 13  26.199 0.1  . 1 . . . . 159 LEU CD1  . 11012 1 
       440 . 1 1  47  47 LEU CD2  C 13  22.502 0.1  . 1 . . . . 159 LEU CD2  . 11012 1 
       441 . 1 1  47  47 LEU N    N 15 115.079 0.1  . 1 . . . . 159 LEU N    . 11012 1 
       442 . 1 1  48  48 LYS H    H  1   7.692 0.03 . 1 . . . . 160 LYS H    . 11012 1 
       443 . 1 1  48  48 LYS HA   H  1   3.983 0.03 . 1 . . . . 160 LYS HA   . 11012 1 
       444 . 1 1  48  48 LYS HB2  H  1   2.151 0.03 . 2 . . . . 160 LYS HB2  . 11012 1 
       445 . 1 1  48  48 LYS HB3  H  1   2.112 0.03 . 2 . . . . 160 LYS HB3  . 11012 1 
       446 . 1 1  48  48 LYS HG2  H  1   1.667 0.03 . 2 . . . . 160 LYS HG2  . 11012 1 
       447 . 1 1  48  48 LYS HG3  H  1   1.623 0.03 . 2 . . . . 160 LYS HG3  . 11012 1 
       448 . 1 1  48  48 LYS HD2  H  1   1.987 0.03 . 2 . . . . 160 LYS HD2  . 11012 1 
       449 . 1 1  48  48 LYS HD3  H  1   1.940 0.03 . 2 . . . . 160 LYS HD3  . 11012 1 
       450 . 1 1  48  48 LYS HE2  H  1   3.269 0.03 . 1 . . . . 160 LYS HE2  . 11012 1 
       451 . 1 1  48  48 LYS HE3  H  1   3.269 0.03 . 1 . . . . 160 LYS HE3  . 11012 1 
       452 . 1 1  48  48 LYS C    C 13 174.695 0.1  . 1 . . . . 160 LYS C    . 11012 1 
       453 . 1 1  48  48 LYS CA   C 13  56.802 0.1  . 1 . . . . 160 LYS CA   . 11012 1 
       454 . 1 1  48  48 LYS CB   C 13  29.620 0.1  . 1 . . . . 160 LYS CB   . 11012 1 
       455 . 1 1  48  48 LYS CG   C 13  24.978 0.1  . 1 . . . . 160 LYS CG   . 11012 1 
       456 . 1 1  48  48 LYS CD   C 13  29.694 0.1  . 1 . . . . 160 LYS CD   . 11012 1 
       457 . 1 1  48  48 LYS CE   C 13  42.091 0.1  . 1 . . . . 160 LYS CE   . 11012 1 
       458 . 1 1  48  48 LYS N    N 15 120.902 0.1  . 1 . . . . 160 LYS N    . 11012 1 
       459 . 1 1  49  49 LYS H    H  1   7.036 0.03 . 1 . . . . 161 LYS H    . 11012 1 
       460 . 1 1  49  49 LYS HA   H  1   5.054 0.03 . 1 . . . . 161 LYS HA   . 11012 1 
       461 . 1 1  49  49 LYS HB2  H  1   1.159 0.03 . 1 . . . . 161 LYS HB2  . 11012 1 
       462 . 1 1  49  49 LYS HB3  H  1   1.536 0.03 . 1 . . . . 161 LYS HB3  . 11012 1 
       463 . 1 1  49  49 LYS HG2  H  1   1.230 0.03 . 1 . . . . 161 LYS HG2  . 11012 1 
       464 . 1 1  49  49 LYS HG3  H  1   1.230 0.03 . 1 . . . . 161 LYS HG3  . 11012 1 
       465 . 1 1  49  49 LYS C    C 13 171.977 0.1  . 1 . . . . 161 LYS C    . 11012 1 
       466 . 1 1  49  49 LYS CA   C 13  54.484 0.1  . 1 . . . . 161 LYS CA   . 11012 1 
       467 . 1 1  49  49 LYS CB   C 13  38.445 0.1  . 1 . . . . 161 LYS CB   . 11012 1 
       468 . 1 1  49  49 LYS CG   C 13  24.453 0.1  . 1 . . . . 161 LYS CG   . 11012 1 
       469 . 1 1  49  49 LYS N    N 15 119.291 0.1  . 1 . . . . 161 LYS N    . 11012 1 
       470 . 1 1  50  50 LEU H    H  1   9.286 0.03 . 1 . . . . 162 LEU H    . 11012 1 
       471 . 1 1  50  50 LEU HA   H  1   4.742 0.03 . 1 . . . . 162 LEU HA   . 11012 1 
       472 . 1 1  50  50 LEU HB2  H  1   1.929 0.03 . 1 . . . . 162 LEU HB2  . 11012 1 
       473 . 1 1  50  50 LEU HB3  H  1   1.180 0.03 . 1 . . . . 162 LEU HB3  . 11012 1 
       474 . 1 1  50  50 LEU HG   H  1   1.439 0.03 . 1 . . . . 162 LEU HG   . 11012 1 
       475 . 1 1  50  50 LEU HD11 H  1   0.915 0.03 . 1 . . . . 162 LEU HD1  . 11012 1 
       476 . 1 1  50  50 LEU HD12 H  1   0.915 0.03 . 1 . . . . 162 LEU HD1  . 11012 1 
       477 . 1 1  50  50 LEU HD13 H  1   0.915 0.03 . 1 . . . . 162 LEU HD1  . 11012 1 
       478 . 1 1  50  50 LEU HD21 H  1   0.937 0.03 . 1 . . . . 162 LEU HD2  . 11012 1 
       479 . 1 1  50  50 LEU HD22 H  1   0.937 0.03 . 1 . . . . 162 LEU HD2  . 11012 1 
       480 . 1 1  50  50 LEU HD23 H  1   0.937 0.03 . 1 . . . . 162 LEU HD2  . 11012 1 
       481 . 1 1  50  50 LEU C    C 13 173.356 0.1  . 1 . . . . 162 LEU C    . 11012 1 
       482 . 1 1  50  50 LEU CA   C 13  53.539 0.1  . 1 . . . . 162 LEU CA   . 11012 1 
       483 . 1 1  50  50 LEU CB   C 13  44.689 0.1  . 1 . . . . 162 LEU CB   . 11012 1 
       484 . 1 1  50  50 LEU CG   C 13  27.752 0.1  . 1 . . . . 162 LEU CG   . 11012 1 
       485 . 1 1  50  50 LEU CD1  C 13  22.562 0.1  . 1 . . . . 162 LEU CD1  . 11012 1 
       486 . 1 1  50  50 LEU CD2  C 13  26.104 0.1  . 1 . . . . 162 LEU CD2  . 11012 1 
       487 . 1 1  50  50 LEU N    N 15 129.223 0.1  . 1 . . . . 162 LEU N    . 11012 1 
       488 . 1 1  51  51 TYR H    H  1   9.290 0.03 . 1 . . . . 163 TYR H    . 11012 1 
       489 . 1 1  51  51 TYR HA   H  1   5.683 0.03 . 1 . . . . 163 TYR HA   . 11012 1 
       490 . 1 1  51  51 TYR HB2  H  1   3.042 0.03 . 1 . . . . 163 TYR HB2  . 11012 1 
       491 . 1 1  51  51 TYR HB3  H  1   2.591 0.03 . 1 . . . . 163 TYR HB3  . 11012 1 
       492 . 1 1  51  51 TYR HD1  H  1   7.080 0.03 . 1 . . . . 163 TYR HD1  . 11012 1 
       493 . 1 1  51  51 TYR HD2  H  1   7.080 0.03 . 1 . . . . 163 TYR HD2  . 11012 1 
       494 . 1 1  51  51 TYR HE1  H  1   6.130 0.03 . 1 . . . . 163 TYR HE1  . 11012 1 
       495 . 1 1  51  51 TYR HE2  H  1   6.130 0.03 . 1 . . . . 163 TYR HE2  . 11012 1 
       496 . 1 1  51  51 TYR C    C 13 175.751 0.1  . 1 . . . . 163 TYR C    . 11012 1 
       497 . 1 1  51  51 TYR CA   C 13  54.902 0.1  . 1 . . . . 163 TYR CA   . 11012 1 
       498 . 1 1  51  51 TYR CB   C 13  39.857 0.1  . 1 . . . . 163 TYR CB   . 11012 1 
       499 . 1 1  51  51 TYR N    N 15 125.054 0.1  . 1 . . . . 163 TYR N    . 11012 1 
       500 . 1 1  52  52 CYS H    H  1   9.232 0.03 . 1 . . . . 164 CYS H    . 11012 1 
       501 . 1 1  52  52 CYS HA   H  1   5.604 0.03 . 1 . . . . 164 CYS HA   . 11012 1 
       502 . 1 1  52  52 CYS HB2  H  1   3.106 0.03 . 2 . . . . 164 CYS HB2  . 11012 1 
       503 . 1 1  52  52 CYS HB3  H  1   3.059 0.03 . 2 . . . . 164 CYS HB3  . 11012 1 
       504 . 1 1  52  52 CYS C    C 13 172.079 0.1  . 1 . . . . 164 CYS C    . 11012 1 
       505 . 1 1  52  52 CYS CA   C 13  56.432 0.1  . 1 . . . . 164 CYS CA   . 11012 1 
       506 . 1 1  52  52 CYS CB   C 13  31.570 0.1  . 1 . . . . 164 CYS CB   . 11012 1 
       507 . 1 1  52  52 CYS N    N 15 119.971 0.1  . 1 . . . . 164 CYS N    . 11012 1 
       508 . 1 1  53  53 GLN H    H  1   8.313 0.03 . 1 . . . . 165 GLN H    . 11012 1 
       509 . 1 1  53  53 GLN HA   H  1   5.204 0.03 . 1 . . . . 165 GLN HA   . 11012 1 
       510 . 1 1  53  53 GLN HB2  H  1   2.211 0.03 . 1 . . . . 165 GLN HB2  . 11012 1 
       511 . 1 1  53  53 GLN HB3  H  1   2.211 0.03 . 1 . . . . 165 GLN HB3  . 11012 1 
       512 . 1 1  53  53 GLN HG2  H  1   2.744 0.03 . 2 . . . . 165 GLN HG2  . 11012 1 
       513 . 1 1  53  53 GLN HG3  H  1   2.644 0.03 . 2 . . . . 165 GLN HG3  . 11012 1 
       514 . 1 1  53  53 GLN HE21 H  1   7.394 0.03 . 1 . . . . 165 GLN HE21 . 11012 1 
       515 . 1 1  53  53 GLN HE22 H  1   6.889 0.03 . 1 . . . . 165 GLN HE22 . 11012 1 
       516 . 1 1  53  53 GLN C    C 13 176.957 0.1  . 1 . . . . 165 GLN C    . 11012 1 
       517 . 1 1  53  53 GLN CA   C 13  54.817 0.1  . 1 . . . . 165 GLN CA   . 11012 1 
       518 . 1 1  53  53 GLN CB   C 13  31.329 0.1  . 1 . . . . 165 GLN CB   . 11012 1 
       519 . 1 1  53  53 GLN CG   C 13  34.612 0.1  . 1 . . . . 165 GLN CG   . 11012 1 
       520 . 1 1  53  53 GLN N    N 15 121.451 0.1  . 1 . . . . 165 GLN N    . 11012 1 
       521 . 1 1  53  53 GLN NE2  N 15 109.754 0.1  . 1 . . . . 165 GLN NE2  . 11012 1 
       522 . 1 1  54  54 ILE H    H  1   8.756 0.03 . 1 . . . . 166 ILE H    . 11012 1 
       523 . 1 1  54  54 ILE HA   H  1   3.940 0.03 . 1 . . . . 166 ILE HA   . 11012 1 
       524 . 1 1  54  54 ILE HB   H  1   1.765 0.03 . 1 . . . . 166 ILE HB   . 11012 1 
       525 . 1 1  54  54 ILE HG12 H  1   0.694 0.03 . 1 . . . . 166 ILE HG12 . 11012 1 
       526 . 1 1  54  54 ILE HG13 H  1   1.271 0.03 . 1 . . . . 166 ILE HG13 . 11012 1 
       527 . 1 1  54  54 ILE HG21 H  1   0.943 0.03 . 1 . . . . 166 ILE HG2  . 11012 1 
       528 . 1 1  54  54 ILE HG22 H  1   0.943 0.03 . 1 . . . . 166 ILE HG2  . 11012 1 
       529 . 1 1  54  54 ILE HG23 H  1   0.943 0.03 . 1 . . . . 166 ILE HG2  . 11012 1 
       530 . 1 1  54  54 ILE HD11 H  1   0.361 0.03 . 1 . . . . 166 ILE HD1  . 11012 1 
       531 . 1 1  54  54 ILE HD12 H  1   0.361 0.03 . 1 . . . . 166 ILE HD1  . 11012 1 
       532 . 1 1  54  54 ILE HD13 H  1   0.361 0.03 . 1 . . . . 166 ILE HD1  . 11012 1 
       533 . 1 1  54  54 ILE C    C 13 174.562 0.1  . 1 . . . . 166 ILE C    . 11012 1 
       534 . 1 1  54  54 ILE CA   C 13  61.208 0.1  . 1 . . . . 166 ILE CA   . 11012 1 
       535 . 1 1  54  54 ILE CB   C 13  37.388 0.1  . 1 . . . . 166 ILE CB   . 11012 1 
       536 . 1 1  54  54 ILE CG1  C 13  28.771 0.1  . 1 . . . . 166 ILE CG1  . 11012 1 
       537 . 1 1  54  54 ILE CG2  C 13  15.458 0.1  . 1 . . . . 166 ILE CG2  . 11012 1 
       538 . 1 1  54  54 ILE CD1  C 13  13.169 0.1  . 1 . . . . 166 ILE CD1  . 11012 1 
       539 . 1 1  54  54 ILE N    N 15 123.824 0.1  . 1 . . . . 166 ILE N    . 11012 1 
       540 . 1 1  55  55 ALA H    H  1   8.740 0.03 . 1 . . . . 167 ALA H    . 11012 1 
       541 . 1 1  55  55 ALA HA   H  1   3.538 0.03 . 1 . . . . 167 ALA HA   . 11012 1 
       542 . 1 1  55  55 ALA HB1  H  1   0.965 0.03 . 1 . . . . 167 ALA HB   . 11012 1 
       543 . 1 1  55  55 ALA HB2  H  1   0.965 0.03 . 1 . . . . 167 ALA HB   . 11012 1 
       544 . 1 1  55  55 ALA HB3  H  1   0.965 0.03 . 1 . . . . 167 ALA HB   . 11012 1 
       545 . 1 1  55  55 ALA C    C 13 175.957 0.1  . 1 . . . . 167 ALA C    . 11012 1 
       546 . 1 1  55  55 ALA CA   C 13  54.250 0.1  . 1 . . . . 167 ALA CA   . 11012 1 
       547 . 1 1  55  55 ALA CB   C 13  18.473 0.1  . 1 . . . . 167 ALA CB   . 11012 1 
       548 . 1 1  55  55 ALA N    N 15 123.310 0.1  . 1 . . . . 167 ALA N    . 11012 1 
       549 . 1 1  56  56 LYS H    H  1   7.527 0.03 . 1 . . . . 168 LYS H    . 11012 1 
       550 . 1 1  56  56 LYS HA   H  1   4.748 0.03 . 1 . . . . 168 LYS HA   . 11012 1 
       551 . 1 1  56  56 LYS HB2  H  1   2.047 0.03 . 1 . . . . 168 LYS HB2  . 11012 1 
       552 . 1 1  56  56 LYS HB3  H  1   2.047 0.03 . 1 . . . . 168 LYS HB3  . 11012 1 
       553 . 1 1  56  56 LYS HD2  H  1   1.943 0.03 . 2 . . . . 168 LYS HD2  . 11012 1 
       554 . 1 1  56  56 LYS HD3  H  1   1.823 0.03 . 2 . . . . 168 LYS HD3  . 11012 1 
       555 . 1 1  56  56 LYS HE2  H  1   3.209 0.03 . 2 . . . . 168 LYS HE2  . 11012 1 
       556 . 1 1  56  56 LYS HE3  H  1   3.179 0.03 . 2 . . . . 168 LYS HE3  . 11012 1 
       557 . 1 1  56  56 LYS C    C 13 177.268 0.1  . 1 . . . . 168 LYS C    . 11012 1 
       558 . 1 1  56  56 LYS CA   C 13  53.839 0.1  . 1 . . . . 168 LYS CA   . 11012 1 
       559 . 1 1  56  56 LYS CB   C 13  33.766 0.1  . 1 . . . . 168 LYS CB   . 11012 1 
       560 . 1 1  56  56 LYS CG   C 13  24.637 0.1  . 1 . . . . 168 LYS CG   . 11012 1 
       561 . 1 1  56  56 LYS CD   C 13  27.967 0.1  . 1 . . . . 168 LYS CD   . 11012 1 
       562 . 1 1  56  56 LYS CE   C 13  42.330 0.1  . 1 . . . . 168 LYS CE   . 11012 1 
       563 . 1 1  56  56 LYS N    N 15 117.878 0.1  . 1 . . . . 168 LYS N    . 11012 1 
       564 . 1 1  57  57 THR H    H  1   8.124 0.03 . 1 . . . . 169 THR H    . 11012 1 
       565 . 1 1  57  57 THR HA   H  1   3.512 0.03 . 1 . . . . 169 THR HA   . 11012 1 
       566 . 1 1  57  57 THR HB   H  1   3.828 0.03 . 1 . . . . 169 THR HB   . 11012 1 
       567 . 1 1  57  57 THR HG21 H  1   1.115 0.03 . 1 . . . . 169 THR HG2  . 11012 1 
       568 . 1 1  57  57 THR HG22 H  1   1.115 0.03 . 1 . . . . 169 THR HG2  . 11012 1 
       569 . 1 1  57  57 THR HG23 H  1   1.115 0.03 . 1 . . . . 169 THR HG2  . 11012 1 
       570 . 1 1  57  57 THR C    C 13 174.061 0.1  . 1 . . . . 169 THR C    . 11012 1 
       571 . 1 1  57  57 THR CA   C 13  65.247 0.1  . 1 . . . . 169 THR CA   . 11012 1 
       572 . 1 1  57  57 THR CB   C 13  68.989 0.1  . 1 . . . . 169 THR CB   . 11012 1 
       573 . 1 1  57  57 THR CG2  C 13  23.497 0.1  . 1 . . . . 169 THR CG2  . 11012 1 
       574 . 1 1  57  57 THR N    N 15 117.573 0.1  . 1 . . . . 169 THR N    . 11012 1 
       575 . 1 1  58  58 CYS H    H  1   9.168 0.03 . 1 . . . . 170 CYS H    . 11012 1 
       576 . 1 1  58  58 CYS HA   H  1   4.568 0.03 . 1 . . . . 170 CYS HA   . 11012 1 
       577 . 1 1  58  58 CYS HB2  H  1   2.759 0.03 . 1 . . . . 170 CYS HB2  . 11012 1 
       578 . 1 1  58  58 CYS HB3  H  1   2.981 0.03 . 1 . . . . 170 CYS HB3  . 11012 1 
       579 . 1 1  58  58 CYS C    C 13 171.845 0.1  . 1 . . . . 170 CYS C    . 11012 1 
       580 . 1 1  58  58 CYS CA   C 13  55.350 0.1  . 1 . . . . 170 CYS CA   . 11012 1 
       581 . 1 1  58  58 CYS CB   C 13  27.797 0.1  . 1 . . . . 170 CYS CB   . 11012 1 
       582 . 1 1  58  58 CYS N    N 15 127.908 0.1  . 1 . . . . 170 CYS N    . 11012 1 
       583 . 1 1  59  59 PRO HA   H  1   4.769 0.03 . 1 . . . . 171 PRO HA   . 11012 1 
       584 . 1 1  59  59 PRO HB2  H  1   2.160 0.03 . 2 . . . . 171 PRO HB2  . 11012 1 
       585 . 1 1  59  59 PRO HB3  H  1   1.660 0.03 . 2 . . . . 171 PRO HB3  . 11012 1 
       586 . 1 1  59  59 PRO HG2  H  1   1.990 0.03 . 2 . . . . 171 PRO HG2  . 11012 1 
       587 . 1 1  59  59 PRO HG3  H  1   1.760 0.03 . 2 . . . . 171 PRO HG3  . 11012 1 
       588 . 1 1  59  59 PRO HD2  H  1   2.780 0.03 . 1 . . . . 171 PRO HD2  . 11012 1 
       589 . 1 1  59  59 PRO HD3  H  1   3.380 0.03 . 1 . . . . 171 PRO HD3  . 11012 1 
       590 . 1 1  59  59 PRO C    C 13 175.380 0.1  . 1 . . . . 171 PRO C    . 11012 1 
       591 . 1 1  59  59 PRO CA   C 13  61.090 0.1  . 1 . . . . 171 PRO CA   . 11012 1 
       592 . 1 1  59  59 PRO CB   C 13  31.210 0.1  . 1 . . . . 171 PRO CB   . 11012 1 
       593 . 1 1  59  59 PRO CG   C 13  26.530 0.1  . 1 . . . . 171 PRO CG   . 11012 1 
       594 . 1 1  59  59 PRO CD   C 13  49.600 0.1  . 1 . . . . 171 PRO CD   . 11012 1 
       595 . 1 1  60  60 ILE H    H  1   8.927 0.03 . 1 . . . . 172 ILE H    . 11012 1 
       596 . 1 1  60  60 ILE HA   H  1   3.724 0.03 . 1 . . . . 172 ILE HA   . 11012 1 
       597 . 1 1  60  60 ILE HB   H  1   1.595 0.03 . 1 . . . . 172 ILE HB   . 11012 1 
       598 . 1 1  60  60 ILE HG12 H  1   0.911 0.03 . 1 . . . . 172 ILE HG12 . 11012 1 
       599 . 1 1  60  60 ILE HG13 H  1   1.330 0.03 . 1 . . . . 172 ILE HG13 . 11012 1 
       600 . 1 1  60  60 ILE HG21 H  1   0.507 0.03 . 1 . . . . 172 ILE HG2  . 11012 1 
       601 . 1 1  60  60 ILE HG22 H  1   0.507 0.03 . 1 . . . . 172 ILE HG2  . 11012 1 
       602 . 1 1  60  60 ILE HG23 H  1   0.507 0.03 . 1 . . . . 172 ILE HG2  . 11012 1 
       603 . 1 1  60  60 ILE HD11 H  1   0.781 0.03 . 1 . . . . 172 ILE HD1  . 11012 1 
       604 . 1 1  60  60 ILE HD12 H  1   0.781 0.03 . 1 . . . . 172 ILE HD1  . 11012 1 
       605 . 1 1  60  60 ILE HD13 H  1   0.781 0.03 . 1 . . . . 172 ILE HD1  . 11012 1 
       606 . 1 1  60  60 ILE C    C 13 174.048 0.1  . 1 . . . . 172 ILE C    . 11012 1 
       607 . 1 1  60  60 ILE CA   C 13  60.384 0.1  . 1 . . . . 172 ILE CA   . 11012 1 
       608 . 1 1  60  60 ILE CB   C 13  39.226 0.1  . 1 . . . . 172 ILE CB   . 11012 1 
       609 . 1 1  60  60 ILE CG1  C 13  27.562 0.1  . 1 . . . . 172 ILE CG1  . 11012 1 
       610 . 1 1  60  60 ILE CG2  C 13  16.789 0.1  . 1 . . . . 172 ILE CG2  . 11012 1 
       611 . 1 1  60  60 ILE CD1  C 13  13.625 0.1  . 1 . . . . 172 ILE CD1  . 11012 1 
       612 . 1 1  60  60 ILE N    N 15 124.512 0.1  . 1 . . . . 172 ILE N    . 11012 1 
       613 . 1 1  61  61 GLN H    H  1   7.835 0.03 . 1 . . . . 173 GLN H    . 11012 1 
       614 . 1 1  61  61 GLN HA   H  1   4.785 0.03 . 1 . . . . 173 GLN HA   . 11012 1 
       615 . 1 1  61  61 GLN HB2  H  1   1.600 0.03 . 2 . . . . 173 GLN HB2  . 11012 1 
       616 . 1 1  61  61 GLN HB3  H  1   1.306 0.03 . 2 . . . . 173 GLN HB3  . 11012 1 
       617 . 1 1  61  61 GLN HG2  H  1   1.928 0.03 . 2 . . . . 173 GLN HG2  . 11012 1 
       618 . 1 1  61  61 GLN HG3  H  1   1.667 0.03 . 2 . . . . 173 GLN HG3  . 11012 1 
       619 . 1 1  61  61 GLN HE21 H  1   6.664 0.03 . 1 . . . . 173 GLN HE21 . 11012 1 
       620 . 1 1  61  61 GLN HE22 H  1   6.155 0.03 . 1 . . . . 173 GLN HE22 . 11012 1 
       621 . 1 1  61  61 GLN C    C 13 174.929 0.1  . 1 . . . . 173 GLN C    . 11012 1 
       622 . 1 1  61  61 GLN CA   C 13  53.932 0.1  . 1 . . . . 173 GLN CA   . 11012 1 
       623 . 1 1  61  61 GLN CB   C 13  28.520 0.1  . 1 . . . . 173 GLN CB   . 11012 1 
       624 . 1 1  61  61 GLN CG   C 13  33.420 0.1  . 1 . . . . 173 GLN CG   . 11012 1 
       625 . 1 1  61  61 GLN N    N 15 121.746 0.1  . 1 . . . . 173 GLN N    . 11012 1 
       626 . 1 1  61  61 GLN NE2  N 15 109.160 0.1  . 1 . . . . 173 GLN NE2  . 11012 1 
       627 . 1 1  62  62 ILE H    H  1   9.509 0.03 . 1 . . . . 174 ILE H    . 11012 1 
       628 . 1 1  62  62 ILE HA   H  1   4.754 0.03 . 1 . . . . 174 ILE HA   . 11012 1 
       629 . 1 1  62  62 ILE HB   H  1   2.053 0.03 . 1 . . . . 174 ILE HB   . 11012 1 
       630 . 1 1  62  62 ILE HG12 H  1   1.448 0.03 . 1 . . . . 174 ILE HG12 . 11012 1 
       631 . 1 1  62  62 ILE HG13 H  1   1.490 0.03 . 1 . . . . 174 ILE HG13 . 11012 1 
       632 . 1 1  62  62 ILE HG21 H  1   1.186 0.03 . 1 . . . . 174 ILE HG2  . 11012 1 
       633 . 1 1  62  62 ILE HG22 H  1   1.186 0.03 . 1 . . . . 174 ILE HG2  . 11012 1 
       634 . 1 1  62  62 ILE HG23 H  1   1.186 0.03 . 1 . . . . 174 ILE HG2  . 11012 1 
       635 . 1 1  62  62 ILE HD11 H  1   0.912 0.03 . 1 . . . . 174 ILE HD1  . 11012 1 
       636 . 1 1  62  62 ILE HD12 H  1   0.912 0.03 . 1 . . . . 174 ILE HD1  . 11012 1 
       637 . 1 1  62  62 ILE HD13 H  1   0.912 0.03 . 1 . . . . 174 ILE HD1  . 11012 1 
       638 . 1 1  62  62 ILE C    C 13 174.584 0.1  . 1 . . . . 174 ILE C    . 11012 1 
       639 . 1 1  62  62 ILE CA   C 13  58.883 0.1  . 1 . . . . 174 ILE CA   . 11012 1 
       640 . 1 1  62  62 ILE CB   C 13  39.791 0.1  . 1 . . . . 174 ILE CB   . 11012 1 
       641 . 1 1  62  62 ILE CG1  C 13  28.797 0.1  . 1 . . . . 174 ILE CG1  . 11012 1 
       642 . 1 1  62  62 ILE CG2  C 13  18.368 0.1  . 1 . . . . 174 ILE CG2  . 11012 1 
       643 . 1 1  62  62 ILE CD1  C 13  13.246 0.1  . 1 . . . . 174 ILE CD1  . 11012 1 
       644 . 1 1  62  62 ILE N    N 15 123.912 0.1  . 1 . . . . 174 ILE N    . 11012 1 
       645 . 1 1  63  63 LYS H    H  1   8.754 0.03 . 1 . . . . 175 LYS H    . 11012 1 
       646 . 1 1  63  63 LYS HA   H  1   5.119 0.03 . 1 . . . . 175 LYS HA   . 11012 1 
       647 . 1 1  63  63 LYS HB2  H  1   1.774 0.03 . 1 . . . . 175 LYS HB2  . 11012 1 
       648 . 1 1  63  63 LYS HB3  H  1   1.743 0.03 . 1 . . . . 175 LYS HB3  . 11012 1 
       649 . 1 1  63  63 LYS HG2  H  1   1.369 0.03 . 1 . . . . 175 LYS HG2  . 11012 1 
       650 . 1 1  63  63 LYS HG3  H  1   1.412 0.03 . 1 . . . . 175 LYS HG3  . 11012 1 
       651 . 1 1  63  63 LYS HD2  H  1   1.538 0.03 . 2 . . . . 175 LYS HD2  . 11012 1 
       652 . 1 1  63  63 LYS HD3  H  1   1.552 0.03 . 2 . . . . 175 LYS HD3  . 11012 1 
       653 . 1 1  63  63 LYS HE2  H  1   2.820 0.03 . 1 . . . . 175 LYS HE2  . 11012 1 
       654 . 1 1  63  63 LYS HE3  H  1   2.820 0.03 . 1 . . . . 175 LYS HE3  . 11012 1 
       655 . 1 1  63  63 LYS C    C 13 174.341 0.1  . 1 . . . . 175 LYS C    . 11012 1 
       656 . 1 1  63  63 LYS CA   C 13  54.237 0.1  . 1 . . . . 175 LYS CA   . 11012 1 
       657 . 1 1  63  63 LYS CB   C 13  36.692 0.1  . 1 . . . . 175 LYS CB   . 11012 1 
       658 . 1 1  63  63 LYS CG   C 13  24.772 0.1  . 1 . . . . 175 LYS CG   . 11012 1 
       659 . 1 1  63  63 LYS CD   C 13  29.048 0.1  . 1 . . . . 175 LYS CD   . 11012 1 
       660 . 1 1  63  63 LYS CE   C 13  41.842 0.1  . 1 . . . . 175 LYS CE   . 11012 1 
       661 . 1 1  63  63 LYS N    N 15 127.964 0.1  . 1 . . . . 175 LYS N    . 11012 1 
       662 . 1 1  64  64 VAL H    H  1   7.961 0.03 . 1 . . . . 176 VAL H    . 11012 1 
       663 . 1 1  64  64 VAL HA   H  1   4.922 0.03 . 1 . . . . 176 VAL HA   . 11012 1 
       664 . 1 1  64  64 VAL HB   H  1   2.551 0.03 . 1 . . . . 176 VAL HB   . 11012 1 
       665 . 1 1  64  64 VAL HG11 H  1   0.944 0.03 . 1 . . . . 176 VAL HG1  . 11012 1 
       666 . 1 1  64  64 VAL HG12 H  1   0.944 0.03 . 1 . . . . 176 VAL HG1  . 11012 1 
       667 . 1 1  64  64 VAL HG13 H  1   0.944 0.03 . 1 . . . . 176 VAL HG1  . 11012 1 
       668 . 1 1  64  64 VAL HG21 H  1   0.738 0.03 . 1 . . . . 176 VAL HG2  . 11012 1 
       669 . 1 1  64  64 VAL HG22 H  1   0.738 0.03 . 1 . . . . 176 VAL HG2  . 11012 1 
       670 . 1 1  64  64 VAL HG23 H  1   0.738 0.03 . 1 . . . . 176 VAL HG2  . 11012 1 
       671 . 1 1  64  64 VAL C    C 13 176.322 0.1  . 1 . . . . 176 VAL C    . 11012 1 
       672 . 1 1  64  64 VAL CA   C 13  58.725 0.1  . 1 . . . . 176 VAL CA   . 11012 1 
       673 . 1 1  64  64 VAL CB   C 13  34.911 0.1  . 1 . . . . 176 VAL CB   . 11012 1 
       674 . 1 1  64  64 VAL CG1  C 13  23.056 0.1  . 1 . . . . 176 VAL CG1  . 11012 1 
       675 . 1 1  64  64 VAL CG2  C 13  18.361 0.1  . 1 . . . . 176 VAL CG2  . 11012 1 
       676 . 1 1  64  64 VAL N    N 15 113.535 0.1  . 1 . . . . 176 VAL N    . 11012 1 
       677 . 1 1  65  65 MET H    H  1   8.829 0.03 . 1 . . . . 177 MET H    . 11012 1 
       678 . 1 1  65  65 MET HA   H  1   4.691 0.03 . 1 . . . . 177 MET HA   . 11012 1 
       679 . 1 1  65  65 MET HB2  H  1   2.060 0.03 . 1 . . . . 177 MET HB2  . 11012 1 
       680 . 1 1  65  65 MET HB3  H  1   2.200 0.03 . 1 . . . . 177 MET HB3  . 11012 1 
       681 . 1 1  65  65 MET HG2  H  1   2.627 0.03 . 2 . . . . 177 MET HG2  . 11012 1 
       682 . 1 1  65  65 MET HG3  H  1   2.780 0.03 . 2 . . . . 177 MET HG3  . 11012 1 
       683 . 1 1  65  65 MET HE1  H  1   2.152 0.03 . 1 . . . . 177 MET HE   . 11012 1 
       684 . 1 1  65  65 MET HE2  H  1   2.152 0.03 . 1 . . . . 177 MET HE   . 11012 1 
       685 . 1 1  65  65 MET HE3  H  1   2.152 0.03 . 1 . . . . 177 MET HE   . 11012 1 
       686 . 1 1  65  65 MET C    C 13 176.962 0.1  . 1 . . . . 177 MET C    . 11012 1 
       687 . 1 1  65  65 MET CA   C 13  55.266 0.1  . 1 . . . . 177 MET CA   . 11012 1 
       688 . 1 1  65  65 MET CB   C 13  33.196 0.1  . 1 . . . . 177 MET CB   . 11012 1 
       689 . 1 1  65  65 MET CG   C 13  32.216 0.1  . 1 . . . . 177 MET CG   . 11012 1 
       690 . 1 1  65  65 MET CE   C 13  16.302 0.1  . 1 . . . . 177 MET CE   . 11012 1 
       691 . 1 1  65  65 MET N    N 15 118.675 0.1  . 1 . . . . 177 MET N    . 11012 1 
       692 . 1 1  66  66 THR H    H  1   7.518 0.03 . 1 . . . . 178 THR H    . 11012 1 
       693 . 1 1  66  66 THR HA   H  1   4.817 0.03 . 1 . . . . 178 THR HA   . 11012 1 
       694 . 1 1  66  66 THR HB   H  1   4.403 0.03 . 1 . . . . 178 THR HB   . 11012 1 
       695 . 1 1  66  66 THR HG21 H  1   1.266 0.03 . 1 . . . . 178 THR HG2  . 11012 1 
       696 . 1 1  66  66 THR HG22 H  1   1.266 0.03 . 1 . . . . 178 THR HG2  . 11012 1 
       697 . 1 1  66  66 THR HG23 H  1   1.266 0.03 . 1 . . . . 178 THR HG2  . 11012 1 
       698 . 1 1  66  66 THR C    C 13 171.638 0.1  . 1 . . . . 178 THR C    . 11012 1 
       699 . 1 1  66  66 THR CA   C 13  57.442 0.1  . 1 . . . . 178 THR CA   . 11012 1 
       700 . 1 1  66  66 THR CB   C 13  69.617 0.1  . 1 . . . . 178 THR CB   . 11012 1 
       701 . 1 1  66  66 THR CG2  C 13  22.041 0.1  . 1 . . . . 178 THR CG2  . 11012 1 
       702 . 1 1  66  66 THR N    N 15 110.656 0.1  . 1 . . . . 178 THR N    . 11012 1 
       703 . 1 1  67  67 PRO HA   H  1   4.527 0.03 . 1 . . . . 179 PRO HA   . 11012 1 
       704 . 1 1  67  67 PRO HB2  H  1   1.820 0.03 . 1 . . . . 179 PRO HB2  . 11012 1 
       705 . 1 1  67  67 PRO HB3  H  1   2.324 0.03 . 1 . . . . 179 PRO HB3  . 11012 1 
       706 . 1 1  67  67 PRO HG2  H  1   2.144 0.03 . 1 . . . . 179 PRO HG2  . 11012 1 
       707 . 1 1  67  67 PRO HG3  H  1   1.985 0.03 . 1 . . . . 179 PRO HG3  . 11012 1 
       708 . 1 1  67  67 PRO HD2  H  1   3.684 0.03 . 1 . . . . 179 PRO HD2  . 11012 1 
       709 . 1 1  67  67 PRO HD3  H  1   3.829 0.03 . 1 . . . . 179 PRO HD3  . 11012 1 
       710 . 1 1  67  67 PRO CA   C 13  60.784 0.1  . 1 . . . . 179 PRO CA   . 11012 1 
       711 . 1 1  67  67 PRO CB   C 13  31.396 0.1  . 1 . . . . 179 PRO CB   . 11012 1 
       712 . 1 1  67  67 PRO CG   C 13  27.372 0.1  . 1 . . . . 179 PRO CG   . 11012 1 
       713 . 1 1  67  67 PRO CD   C 13  50.182 0.1  . 1 . . . . 179 PRO CD   . 11012 1 
       714 . 1 1  68  68 PRO HA   H  1   3.375 0.03 . 1 . . . . 180 PRO HA   . 11012 1 
       715 . 1 1  68  68 PRO HB2  H  1   1.272 0.03 . 2 . . . . 180 PRO HB2  . 11012 1 
       716 . 1 1  68  68 PRO HB3  H  1   1.178 0.03 . 2 . . . . 180 PRO HB3  . 11012 1 
       717 . 1 1  68  68 PRO HG2  H  1   0.617 0.03 . 2 . . . . 180 PRO HG2  . 11012 1 
       718 . 1 1  68  68 PRO HG3  H  1   0.569 0.03 . 2 . . . . 180 PRO HG3  . 11012 1 
       719 . 1 1  68  68 PRO HD2  H  1   3.120 0.03 . 1 . . . . 180 PRO HD2  . 11012 1 
       720 . 1 1  68  68 PRO HD3  H  1   3.581 0.03 . 1 . . . . 180 PRO HD3  . 11012 1 
       721 . 1 1  68  68 PRO CA   C 13  59.617 0.1  . 1 . . . . 180 PRO CA   . 11012 1 
       722 . 1 1  68  68 PRO CB   C 13  29.905 0.1  . 1 . . . . 180 PRO CB   . 11012 1 
       723 . 1 1  68  68 PRO CG   C 13  26.135 0.1  . 1 . . . . 180 PRO CG   . 11012 1 
       724 . 1 1  68  68 PRO CD   C 13  50.181 0.1  . 1 . . . . 180 PRO CD   . 11012 1 
       725 . 1 1  69  69 PRO HA   H  1   4.406 0.03 . 1 . . . . 181 PRO HA   . 11012 1 
       726 . 1 1  69  69 PRO HB2  H  1   1.920 0.03 . 2 . . . . 181 PRO HB2  . 11012 1 
       727 . 1 1  69  69 PRO HB3  H  1   2.390 0.03 . 2 . . . . 181 PRO HB3  . 11012 1 
       728 . 1 1  69  69 PRO HG2  H  1   1.858 0.03 . 2 . . . . 181 PRO HG2  . 11012 1 
       729 . 1 1  69  69 PRO HG3  H  1   2.095 0.03 . 2 . . . . 181 PRO HG3  . 11012 1 
       730 . 1 1  69  69 PRO HD2  H  1   2.939 0.03 . 1 . . . . 181 PRO HD2  . 11012 1 
       731 . 1 1  69  69 PRO HD3  H  1   3.654 0.03 . 1 . . . . 181 PRO HD3  . 11012 1 
       732 . 1 1  69  69 PRO C    C 13 176.225 0.1  . 1 . . . . 181 PRO C    . 11012 1 
       733 . 1 1  69  69 PRO CA   C 13  61.702 0.1  . 1 . . . . 181 PRO CA   . 11012 1 
       734 . 1 1  69  69 PRO CB   C 13  31.845 0.1  . 1 . . . . 181 PRO CB   . 11012 1 
       735 . 1 1  69  69 PRO CG   C 13  27.168 0.1  . 1 . . . . 181 PRO CG   . 11012 1 
       736 . 1 1  69  69 PRO CD   C 13  49.820 0.1  . 1 . . . . 181 PRO CD   . 11012 1 
       737 . 1 1  70  70 GLN H    H  1   8.505 0.03 . 1 . . . . 182 GLN H    . 11012 1 
       738 . 1 1  70  70 GLN HA   H  1   4.150 0.03 . 1 . . . . 182 GLN HA   . 11012 1 
       739 . 1 1  70  70 GLN HB2  H  1   2.069 0.03 . 1 . . . . 182 GLN HB2  . 11012 1 
       740 . 1 1  70  70 GLN HB3  H  1   2.069 0.03 . 1 . . . . 182 GLN HB3  . 11012 1 
       741 . 1 1  70  70 GLN HG2  H  1   2.451 0.03 . 2 . . . . 182 GLN HG2  . 11012 1 
       742 . 1 1  70  70 GLN HG3  H  1   2.515 0.03 . 2 . . . . 182 GLN HG3  . 11012 1 
       743 . 1 1  70  70 GLN C    C 13 178.096 0.1  . 1 . . . . 182 GLN C    . 11012 1 
       744 . 1 1  70  70 GLN CA   C 13  57.010 0.1  . 1 . . . . 182 GLN CA   . 11012 1 
       745 . 1 1  70  70 GLN CB   C 13  28.016 0.1  . 1 . . . . 182 GLN CB   . 11012 1 
       746 . 1 1  70  70 GLN CG   C 13  33.508 0.1  . 1 . . . . 182 GLN CG   . 11012 1 
       747 . 1 1  70  70 GLN N    N 15 120.417 0.1  . 1 . . . . 182 GLN N    . 11012 1 
       748 . 1 1  71  71 GLY H    H  1   9.209 0.03 . 1 . . . . 183 GLY H    . 11012 1 
       749 . 1 1  71  71 GLY HA2  H  1   4.150 0.03 . 1 . . . . 183 GLY HA2  . 11012 1 
       750 . 1 1  71  71 GLY HA3  H  1   3.773 0.03 . 1 . . . . 183 GLY HA3  . 11012 1 
       751 . 1 1  71  71 GLY C    C 13 173.104 0.1  . 1 . . . . 183 GLY C    . 11012 1 
       752 . 1 1  71  71 GLY CA   C 13  44.717 0.1  . 1 . . . . 183 GLY CA   . 11012 1 
       753 . 1 1  71  71 GLY N    N 15 114.252 0.1  . 1 . . . . 183 GLY N    . 11012 1 
       754 . 1 1  72  72 ALA H    H  1   7.415 0.03 . 1 . . . . 184 ALA H    . 11012 1 
       755 . 1 1  72  72 ALA HA   H  1   4.656 0.03 . 1 . . . . 184 ALA HA   . 11012 1 
       756 . 1 1  72  72 ALA HB1  H  1   1.222 0.03 . 1 . . . . 184 ALA HB   . 11012 1 
       757 . 1 1  72  72 ALA HB2  H  1   1.222 0.03 . 1 . . . . 184 ALA HB   . 11012 1 
       758 . 1 1  72  72 ALA HB3  H  1   1.222 0.03 . 1 . . . . 184 ALA HB   . 11012 1 
       759 . 1 1  72  72 ALA C    C 13 177.491 0.1  . 1 . . . . 184 ALA C    . 11012 1 
       760 . 1 1  72  72 ALA CA   C 13  52.005 0.1  . 1 . . . . 184 ALA CA   . 11012 1 
       761 . 1 1  72  72 ALA CB   C 13  18.338 0.1  . 1 . . . . 184 ALA CB   . 11012 1 
       762 . 1 1  72  72 ALA N    N 15 119.556 0.1  . 1 . . . . 184 ALA N    . 11012 1 
       763 . 1 1  73  73 VAL H    H  1   9.133 0.03 . 1 . . . . 185 VAL H    . 11012 1 
       764 . 1 1  73  73 VAL HA   H  1   5.058 0.03 . 1 . . . . 185 VAL HA   . 11012 1 
       765 . 1 1  73  73 VAL HB   H  1   1.884 0.03 . 1 . . . . 185 VAL HB   . 11012 1 
       766 . 1 1  73  73 VAL HG11 H  1   0.852 0.03 . 1 . . . . 185 VAL HG1  . 11012 1 
       767 . 1 1  73  73 VAL HG12 H  1   0.852 0.03 . 1 . . . . 185 VAL HG1  . 11012 1 
       768 . 1 1  73  73 VAL HG13 H  1   0.852 0.03 . 1 . . . . 185 VAL HG1  . 11012 1 
       769 . 1 1  73  73 VAL HG21 H  1   0.683 0.03 . 1 . . . . 185 VAL HG2  . 11012 1 
       770 . 1 1  73  73 VAL HG22 H  1   0.683 0.03 . 1 . . . . 185 VAL HG2  . 11012 1 
       771 . 1 1  73  73 VAL HG23 H  1   0.683 0.03 . 1 . . . . 185 VAL HG2  . 11012 1 
       772 . 1 1  73  73 VAL C    C 13 173.702 0.1  . 1 . . . . 185 VAL C    . 11012 1 
       773 . 1 1  73  73 VAL CA   C 13  58.772 0.1  . 1 . . . . 185 VAL CA   . 11012 1 
       774 . 1 1  73  73 VAL CB   C 13  36.053 0.1  . 1 . . . . 185 VAL CB   . 11012 1 
       775 . 1 1  73  73 VAL CG1  C 13  20.794 0.1  . 1 . . . . 185 VAL CG1  . 11012 1 
       776 . 1 1  73  73 VAL CG2  C 13  18.907 0.1  . 1 . . . . 185 VAL CG2  . 11012 1 
       777 . 1 1  73  73 VAL N    N 15 113.864 0.1  . 1 . . . . 185 VAL N    . 11012 1 
       778 . 1 1  74  74 ILE H    H  1   9.172 0.03 . 1 . . . . 186 ILE H    . 11012 1 
       779 . 1 1  74  74 ILE HA   H  1   5.338 0.03 . 1 . . . . 186 ILE HA   . 11012 1 
       780 . 1 1  74  74 ILE HB   H  1   1.860 0.03 . 1 . . . . 186 ILE HB   . 11012 1 
       781 . 1 1  74  74 ILE HG12 H  1   1.579 0.03 . 1 . . . . 186 ILE HG12 . 11012 1 
       782 . 1 1  74  74 ILE HG13 H  1   1.194 0.03 . 1 . . . . 186 ILE HG13 . 11012 1 
       783 . 1 1  74  74 ILE HG21 H  1   0.912 0.03 . 1 . . . . 186 ILE HG2  . 11012 1 
       784 . 1 1  74  74 ILE HG22 H  1   0.912 0.03 . 1 . . . . 186 ILE HG2  . 11012 1 
       785 . 1 1  74  74 ILE HG23 H  1   0.912 0.03 . 1 . . . . 186 ILE HG2  . 11012 1 
       786 . 1 1  74  74 ILE HD11 H  1   1.035 0.03 . 1 . . . . 186 ILE HD1  . 11012 1 
       787 . 1 1  74  74 ILE HD12 H  1   1.035 0.03 . 1 . . . . 186 ILE HD1  . 11012 1 
       788 . 1 1  74  74 ILE HD13 H  1   1.035 0.03 . 1 . . . . 186 ILE HD1  . 11012 1 
       789 . 1 1  74  74 ILE C    C 13 176.363 0.1  . 1 . . . . 186 ILE C    . 11012 1 
       790 . 1 1  74  74 ILE CA   C 13  58.017 0.1  . 1 . . . . 186 ILE CA   . 11012 1 
       791 . 1 1  74  74 ILE CB   C 13  38.987 0.1  . 1 . . . . 186 ILE CB   . 11012 1 
       792 . 1 1  74  74 ILE CG1  C 13  26.741 0.1  . 1 . . . . 186 ILE CG1  . 11012 1 
       793 . 1 1  74  74 ILE CG2  C 13  16.740 0.1  . 1 . . . . 186 ILE CG2  . 11012 1 
       794 . 1 1  74  74 ILE CD1  C 13  13.587 0.1  . 1 . . . . 186 ILE CD1  . 11012 1 
       795 . 1 1  74  74 ILE N    N 15 120.426 0.1  . 1 . . . . 186 ILE N    . 11012 1 
       796 . 1 1  75  75 ARG H    H  1   9.703 0.03 . 1 . . . . 187 ARG H    . 11012 1 
       797 . 1 1  75  75 ARG HA   H  1   5.278 0.03 . 1 . . . . 187 ARG HA   . 11012 1 
       798 . 1 1  75  75 ARG HB2  H  1   2.152 0.03 . 1 . . . . 187 ARG HB2  . 11012 1 
       799 . 1 1  75  75 ARG HB3  H  1   1.300 0.03 . 1 . . . . 187 ARG HB3  . 11012 1 
       800 . 1 1  75  75 ARG C    C 13 173.738 0.1  . 1 . . . . 187 ARG C    . 11012 1 
       801 . 1 1  75  75 ARG CA   C 13  53.760 0.1  . 1 . . . . 187 ARG CA   . 11012 1 
       802 . 1 1  75  75 ARG CB   C 13  32.762 0.1  . 1 . . . . 187 ARG CB   . 11012 1 
       803 . 1 1  75  75 ARG N    N 15 132.489 0.1  . 1 . . . . 187 ARG N    . 11012 1 
       804 . 1 1  76  76 ALA H    H  1   8.484 0.03 . 1 . . . . 188 ALA H    . 11012 1 
       805 . 1 1  76  76 ALA HA   H  1   5.402 0.03 . 1 . . . . 188 ALA HA   . 11012 1 
       806 . 1 1  76  76 ALA HB1  H  1   1.094 0.03 . 1 . . . . 188 ALA HB   . 11012 1 
       807 . 1 1  76  76 ALA HB2  H  1   1.094 0.03 . 1 . . . . 188 ALA HB   . 11012 1 
       808 . 1 1  76  76 ALA HB3  H  1   1.094 0.03 . 1 . . . . 188 ALA HB   . 11012 1 
       809 . 1 1  76  76 ALA C    C 13 175.478 0.1  . 1 . . . . 188 ALA C    . 11012 1 
       810 . 1 1  76  76 ALA CA   C 13  50.395 0.1  . 1 . . . . 188 ALA CA   . 11012 1 
       811 . 1 1  76  76 ALA CB   C 13  20.751 0.1  . 1 . . . . 188 ALA CB   . 11012 1 
       812 . 1 1  76  76 ALA N    N 15 127.000 0.1  . 1 . . . . 188 ALA N    . 11012 1 
       813 . 1 1  77  77 MET H    H  1   8.491 0.03 . 1 . . . . 189 MET H    . 11012 1 
       814 . 1 1  77  77 MET HA   H  1   5.076 0.03 . 1 . . . . 189 MET HA   . 11012 1 
       815 . 1 1  77  77 MET HB2  H  1   2.022 0.03 . 2 . . . . 189 MET HB2  . 11012 1 
       816 . 1 1  77  77 MET HB3  H  1   1.932 0.03 . 2 . . . . 189 MET HB3  . 11012 1 
       817 . 1 1  77  77 MET HG2  H  1   2.439 0.03 . 1 . . . . 189 MET HG2  . 11012 1 
       818 . 1 1  77  77 MET HG3  H  1   2.439 0.03 . 1 . . . . 189 MET HG3  . 11012 1 
       819 . 1 1  77  77 MET CA   C 13  51.413 0.1  . 1 . . . . 189 MET CA   . 11012 1 
       820 . 1 1  77  77 MET CB   C 13  40.103 0.1  . 1 . . . . 189 MET CB   . 11012 1 
       821 . 1 1  77  77 MET CG   C 13  37.806 0.1  . 1 . . . . 189 MET CG   . 11012 1 
       822 . 1 1  77  77 MET N    N 15 121.074 0.1  . 1 . . . . 189 MET N    . 11012 1 
       823 . 1 1  78  78 PRO HA   H  1   5.734 0.03 . 1 . . . . 190 PRO HA   . 11012 1 
       824 . 1 1  78  78 PRO HB2  H  1   1.540 0.03 . 1 . . . . 190 PRO HB2  . 11012 1 
       825 . 1 1  78  78 PRO HB3  H  1   1.784 0.03 . 1 . . . . 190 PRO HB3  . 11012 1 
       826 . 1 1  78  78 PRO HD2  H  1   4.192 0.03 . 1 . . . . 190 PRO HD2  . 11012 1 
       827 . 1 1  78  78 PRO HD3  H  1   3.934 0.03 . 1 . . . . 190 PRO HD3  . 11012 1 
       828 . 1 1  78  78 PRO CA   C 13  60.532 0.1  . 1 . . . . 190 PRO CA   . 11012 1 
       829 . 1 1  78  78 PRO CB   C 13  31.690 0.1  . 1 . . . . 190 PRO CB   . 11012 1 
       830 . 1 1  78  78 PRO CG   C 13  25.900 0.1  . 1 . . . . 190 PRO CG   . 11012 1 
       831 . 1 1  78  78 PRO CD   C 13  49.627 0.1  . 1 . . . . 190 PRO CD   . 11012 1 
       832 . 1 1  79  79 VAL H    H  1   9.184 0.03 . 1 . . . . 191 VAL H    . 11012 1 
       833 . 1 1  79  79 VAL HA   H  1   4.452 0.03 . 1 . . . . 191 VAL HA   . 11012 1 
       834 . 1 1  79  79 VAL HB   H  1   2.052 0.03 . 1 . . . . 191 VAL HB   . 11012 1 
       835 . 1 1  79  79 VAL HG11 H  1   0.935 0.03 . 1 . . . . 191 VAL HG1  . 11012 1 
       836 . 1 1  79  79 VAL HG12 H  1   0.935 0.03 . 1 . . . . 191 VAL HG1  . 11012 1 
       837 . 1 1  79  79 VAL HG13 H  1   0.935 0.03 . 1 . . . . 191 VAL HG1  . 11012 1 
       838 . 1 1  79  79 VAL HG21 H  1   0.825 0.03 . 1 . . . . 191 VAL HG2  . 11012 1 
       839 . 1 1  79  79 VAL HG22 H  1   0.825 0.03 . 1 . . . . 191 VAL HG2  . 11012 1 
       840 . 1 1  79  79 VAL HG23 H  1   0.825 0.03 . 1 . . . . 191 VAL HG2  . 11012 1 
       841 . 1 1  79  79 VAL C    C 13 174.621 0.1  . 1 . . . . 191 VAL C    . 11012 1 
       842 . 1 1  79  79 VAL CA   C 13  59.828 0.1  . 1 . . . . 191 VAL CA   . 11012 1 
       843 . 1 1  79  79 VAL CB   C 13  36.314 0.1  . 1 . . . . 191 VAL CB   . 11012 1 
       844 . 1 1  79  79 VAL CG1  C 13  21.630 0.1  . 1 . . . . 191 VAL CG1  . 11012 1 
       845 . 1 1  79  79 VAL CG2  C 13  20.288 0.1  . 1 . . . . 191 VAL CG2  . 11012 1 
       846 . 1 1  79  79 VAL N    N 15 116.900 0.1  . 1 . . . . 191 VAL N    . 11012 1 
       847 . 1 1  80  80 TYR H    H  1   9.269 0.03 . 1 . . . . 192 TYR H    . 11012 1 
       848 . 1 1  80  80 TYR HA   H  1   4.678 0.03 . 1 . . . . 192 TYR HA   . 11012 1 
       849 . 1 1  80  80 TYR HB2  H  1   3.673 0.03 . 1 . . . . 192 TYR HB2  . 11012 1 
       850 . 1 1  80  80 TYR HB3  H  1   2.545 0.03 . 1 . . . . 192 TYR HB3  . 11012 1 
       851 . 1 1  80  80 TYR HD1  H  1   7.431 0.03 . 1 . . . . 192 TYR HD1  . 11012 1 
       852 . 1 1  80  80 TYR HD2  H  1   7.431 0.03 . 1 . . . . 192 TYR HD2  . 11012 1 
       853 . 1 1  80  80 TYR C    C 13 175.295 0.1  . 1 . . . . 192 TYR C    . 11012 1 
       854 . 1 1  80  80 TYR CA   C 13  61.203 0.1  . 1 . . . . 192 TYR CA   . 11012 1 
       855 . 1 1  80  80 TYR CB   C 13  37.797 0.1  . 1 . . . . 192 TYR CB   . 11012 1 
       856 . 1 1  80  80 TYR N    N 15 123.453 0.1  . 1 . . . . 192 TYR N    . 11012 1 
       857 . 1 1  81  81 LYS H    H  1   8.088 0.03 . 1 . . . . 193 LYS H    . 11012 1 
       858 . 1 1  81  81 LYS HA   H  1   3.900 0.03 . 1 . . . . 193 LYS HA   . 11012 1 
       859 . 1 1  81  81 LYS HB2  H  1   1.643 0.03 . 1 . . . . 193 LYS HB2  . 11012 1 
       860 . 1 1  81  81 LYS HB3  H  1   1.405 0.03 . 1 . . . . 193 LYS HB3  . 11012 1 
       861 . 1 1  81  81 LYS C    C 13 177.487 0.1  . 1 . . . . 193 LYS C    . 11012 1 
       862 . 1 1  81  81 LYS CA   C 13  58.073 0.1  . 1 . . . . 193 LYS CA   . 11012 1 
       863 . 1 1  81  81 LYS CB   C 13  35.462 0.1  . 1 . . . . 193 LYS CB   . 11012 1 
       864 . 1 1  81  81 LYS N    N 15 120.128 0.1  . 1 . . . . 193 LYS N    . 11012 1 
       865 . 1 1  82  82 LYS H    H  1   9.349 0.03 . 1 . . . . 194 LYS H    . 11012 1 
       866 . 1 1  82  82 LYS HA   H  1   4.288 0.03 . 1 . . . . 194 LYS HA   . 11012 1 
       867 . 1 1  82  82 LYS HB2  H  1   1.906 0.03 . 2 . . . . 194 LYS HB2  . 11012 1 
       868 . 1 1  82  82 LYS HB3  H  1   1.762 0.03 . 2 . . . . 194 LYS HB3  . 11012 1 
       869 . 1 1  82  82 LYS HG2  H  1   1.493 0.03 . 1 . . . . 194 LYS HG2  . 11012 1 
       870 . 1 1  82  82 LYS HG3  H  1   1.493 0.03 . 1 . . . . 194 LYS HG3  . 11012 1 
       871 . 1 1  82  82 LYS C    C 13 178.229 0.1  . 1 . . . . 194 LYS C    . 11012 1 
       872 . 1 1  82  82 LYS CA   C 13  56.347 0.1  . 1 . . . . 194 LYS CA   . 11012 1 
       873 . 1 1  82  82 LYS CB   C 13  31.426 0.1  . 1 . . . . 194 LYS CB   . 11012 1 
       874 . 1 1  82  82 LYS N    N 15 118.594 0.1  . 1 . . . . 194 LYS N    . 11012 1 
       875 . 1 1  83  83 ALA H    H  1   8.720 0.03 . 1 . . . . 195 ALA H    . 11012 1 
       876 . 1 1  83  83 ALA HA   H  1   4.027 0.03 . 1 . . . . 195 ALA HA   . 11012 1 
       877 . 1 1  83  83 ALA HB1  H  1   1.469 0.03 . 1 . . . . 195 ALA HB   . 11012 1 
       878 . 1 1  83  83 ALA HB2  H  1   1.469 0.03 . 1 . . . . 195 ALA HB   . 11012 1 
       879 . 1 1  83  83 ALA HB3  H  1   1.469 0.03 . 1 . . . . 195 ALA HB   . 11012 1 
       880 . 1 1  83  83 ALA C    C 13 179.811 0.1  . 1 . . . . 195 ALA C    . 11012 1 
       881 . 1 1  83  83 ALA CA   C 13  54.958 0.1  . 1 . . . . 195 ALA CA   . 11012 1 
       882 . 1 1  83  83 ALA CB   C 13  18.093 0.1  . 1 . . . . 195 ALA CB   . 11012 1 
       883 . 1 1  83  83 ALA N    N 15 126.346 0.1  . 1 . . . . 195 ALA N    . 11012 1 
       884 . 1 1  84  84 GLU H    H  1   9.392 0.03 . 1 . . . . 196 GLU H    . 11012 1 
       885 . 1 1  84  84 GLU HA   H  1   4.093 0.03 . 1 . . . . 196 GLU HA   . 11012 1 
       886 . 1 1  84  84 GLU HB2  H  1   1.743 0.03 . 1 . . . . 196 GLU HB2  . 11012 1 
       887 . 1 1  84  84 GLU HB3  H  1   1.743 0.03 . 1 . . . . 196 GLU HB3  . 11012 1 
       888 . 1 1  84  84 GLU HG2  H  1   1.879 0.03 . 2 . . . . 196 GLU HG2  . 11012 1 
       889 . 1 1  84  84 GLU HG3  H  1   1.619 0.03 . 2 . . . . 196 GLU HG3  . 11012 1 
       890 . 1 1  84  84 GLU C    C 13 176.548 0.1  . 1 . . . . 196 GLU C    . 11012 1 
       891 . 1 1  84  84 GLU CA   C 13  58.036 0.1  . 1 . . . . 196 GLU CA   . 11012 1 
       892 . 1 1  84  84 GLU CB   C 13  28.108 0.1  . 1 . . . . 196 GLU CB   . 11012 1 
       893 . 1 1  84  84 GLU CG   C 13  35.094 0.1  . 1 . . . . 196 GLU CG   . 11012 1 
       894 . 1 1  84  84 GLU N    N 15 114.968 0.1  . 1 . . . . 196 GLU N    . 11012 1 
       895 . 1 1  85  85 HIS H    H  1   7.695 0.03 . 1 . . . . 197 HIS H    . 11012 1 
       896 . 1 1  85  85 HIS HA   H  1   5.090 0.03 . 1 . . . . 197 HIS HA   . 11012 1 
       897 . 1 1  85  85 HIS HB2  H  1   2.990 0.03 . 2 . . . . 197 HIS HB2  . 11012 1 
       898 . 1 1  85  85 HIS HB3  H  1   2.931 0.03 . 2 . . . . 197 HIS HB3  . 11012 1 
       899 . 1 1  85  85 HIS C    C 13 177.223 0.1  . 1 . . . . 197 HIS C    . 11012 1 
       900 . 1 1  85  85 HIS CA   C 13  54.411 0.1  . 1 . . . . 197 HIS CA   . 11012 1 
       901 . 1 1  85  85 HIS CB   C 13  32.967 0.1  . 1 . . . . 197 HIS CB   . 11012 1 
       902 . 1 1  85  85 HIS N    N 15 117.047 0.1  . 1 . . . . 197 HIS N    . 11012 1 
       903 . 1 1  86  86 VAL H    H  1   7.411 0.03 . 1 . . . . 198 VAL H    . 11012 1 
       904 . 1 1  86  86 VAL HA   H  1   4.127 0.03 . 1 . . . . 198 VAL HA   . 11012 1 
       905 . 1 1  86  86 VAL HB   H  1   2.275 0.03 . 1 . . . . 198 VAL HB   . 11012 1 
       906 . 1 1  86  86 VAL HG11 H  1   1.126 0.03 . 1 . . . . 198 VAL HG1  . 11012 1 
       907 . 1 1  86  86 VAL HG12 H  1   1.126 0.03 . 1 . . . . 198 VAL HG1  . 11012 1 
       908 . 1 1  86  86 VAL HG13 H  1   1.126 0.03 . 1 . . . . 198 VAL HG1  . 11012 1 
       909 . 1 1  86  86 VAL HG21 H  1   1.196 0.03 . 1 . . . . 198 VAL HG2  . 11012 1 
       910 . 1 1  86  86 VAL HG22 H  1   1.196 0.03 . 1 . . . . 198 VAL HG2  . 11012 1 
       911 . 1 1  86  86 VAL HG23 H  1   1.196 0.03 . 1 . . . . 198 VAL HG2  . 11012 1 
       912 . 1 1  86  86 VAL C    C 13 177.257 0.1  . 1 . . . . 198 VAL C    . 11012 1 
       913 . 1 1  86  86 VAL CA   C 13  65.670 0.1  . 1 . . . . 198 VAL CA   . 11012 1 
       914 . 1 1  86  86 VAL CB   C 13  32.006 0.1  . 1 . . . . 198 VAL CB   . 11012 1 
       915 . 1 1  86  86 VAL CG1  C 13  19.886 0.1  . 1 . . . . 198 VAL CG1  . 11012 1 
       916 . 1 1  86  86 VAL CG2  C 13  22.061 0.1  . 1 . . . . 198 VAL CG2  . 11012 1 
       917 . 1 1  86  86 VAL N    N 15 118.114 0.1  . 1 . . . . 198 VAL N    . 11012 1 
       918 . 1 1  87  87 THR H    H  1   8.331 0.03 . 1 . . . . 199 THR H    . 11012 1 
       919 . 1 1  87  87 THR HA   H  1   4.068 0.03 . 1 . . . . 199 THR HA   . 11012 1 
       920 . 1 1  87  87 THR HB   H  1   4.485 0.03 . 1 . . . . 199 THR HB   . 11012 1 
       921 . 1 1  87  87 THR HG21 H  1   1.311 0.03 . 1 . . . . 199 THR HG2  . 11012 1 
       922 . 1 1  87  87 THR HG22 H  1   1.311 0.03 . 1 . . . . 199 THR HG2  . 11012 1 
       923 . 1 1  87  87 THR HG23 H  1   1.311 0.03 . 1 . . . . 199 THR HG2  . 11012 1 
       924 . 1 1  87  87 THR C    C 13 174.218 0.1  . 1 . . . . 199 THR C    . 11012 1 
       925 . 1 1  87  87 THR CA   C 13  63.360 0.1  . 1 . . . . 199 THR CA   . 11012 1 
       926 . 1 1  87  87 THR CB   C 13  68.416 0.1  . 1 . . . . 199 THR CB   . 11012 1 
       927 . 1 1  87  87 THR CG2  C 13  21.753 0.1  . 1 . . . . 199 THR CG2  . 11012 1 
       928 . 1 1  87  87 THR N    N 15 112.715 0.1  . 1 . . . . 199 THR N    . 11012 1 
       929 . 1 1  88  88 GLU H    H  1   8.162 0.03 . 1 . . . . 200 GLU H    . 11012 1 
       930 . 1 1  88  88 GLU HA   H  1   4.467 0.03 . 1 . . . . 200 GLU HA   . 11012 1 
       931 . 1 1  88  88 GLU HB2  H  1   2.212 0.03 . 1 . . . . 200 GLU HB2  . 11012 1 
       932 . 1 1  88  88 GLU HB3  H  1   2.354 0.03 . 1 . . . . 200 GLU HB3  . 11012 1 
       933 . 1 1  88  88 GLU HG2  H  1   2.380 0.03 . 1 . . . . 200 GLU HG2  . 11012 1 
       934 . 1 1  88  88 GLU HG3  H  1   2.479 0.03 . 1 . . . . 200 GLU HG3  . 11012 1 
       935 . 1 1  88  88 GLU C    C 13 175.781 0.1  . 1 . . . . 200 GLU C    . 11012 1 
       936 . 1 1  88  88 GLU CA   C 13  55.762 0.1  . 1 . . . . 200 GLU CA   . 11012 1 
       937 . 1 1  88  88 GLU CB   C 13  29.968 0.1  . 1 . . . . 200 GLU CB   . 11012 1 
       938 . 1 1  88  88 GLU CG   C 13  36.141 0.1  . 1 . . . . 200 GLU CG   . 11012 1 
       939 . 1 1  88  88 GLU N    N 15 123.912 0.1  . 1 . . . . 200 GLU N    . 11012 1 
       940 . 1 1  89  89 VAL H    H  1   8.814 0.03 . 1 . . . . 201 VAL H    . 11012 1 
       941 . 1 1  89  89 VAL HA   H  1   3.772 0.03 . 1 . . . . 201 VAL HA   . 11012 1 
       942 . 1 1  89  89 VAL HB   H  1   2.032 0.03 . 1 . . . . 201 VAL HB   . 11012 1 
       943 . 1 1  89  89 VAL HG11 H  1   0.942 0.03 . 1 . . . . 201 VAL HG1  . 11012 1 
       944 . 1 1  89  89 VAL HG12 H  1   0.942 0.03 . 1 . . . . 201 VAL HG1  . 11012 1 
       945 . 1 1  89  89 VAL HG13 H  1   0.942 0.03 . 1 . . . . 201 VAL HG1  . 11012 1 
       946 . 1 1  89  89 VAL HG21 H  1   1.040 0.03 . 1 . . . . 201 VAL HG2  . 11012 1 
       947 . 1 1  89  89 VAL HG22 H  1   1.040 0.03 . 1 . . . . 201 VAL HG2  . 11012 1 
       948 . 1 1  89  89 VAL HG23 H  1   1.040 0.03 . 1 . . . . 201 VAL HG2  . 11012 1 
       949 . 1 1  89  89 VAL C    C 13 177.062 0.1  . 1 . . . . 201 VAL C    . 11012 1 
       950 . 1 1  89  89 VAL CA   C 13  63.807 0.1  . 1 . . . . 201 VAL CA   . 11012 1 
       951 . 1 1  89  89 VAL CB   C 13  32.016 0.1  . 1 . . . . 201 VAL CB   . 11012 1 
       952 . 1 1  89  89 VAL CG1  C 13  21.670 0.1  . 1 . . . . 201 VAL CG1  . 11012 1 
       953 . 1 1  89  89 VAL CG2  C 13  21.924 0.1  . 1 . . . . 201 VAL CG2  . 11012 1 
       954 . 1 1  89  89 VAL N    N 15 126.429 0.1  . 1 . . . . 201 VAL N    . 11012 1 
       955 . 1 1  90  90 VAL H    H  1   8.687 0.03 . 1 . . . . 202 VAL H    . 11012 1 
       956 . 1 1  90  90 VAL HA   H  1   3.707 0.03 . 1 . . . . 202 VAL HA   . 11012 1 
       957 . 1 1  90  90 VAL HB   H  1   1.778 0.03 . 1 . . . . 202 VAL HB   . 11012 1 
       958 . 1 1  90  90 VAL HG11 H  1   0.651 0.03 . 1 . . . . 202 VAL HG1  . 11012 1 
       959 . 1 1  90  90 VAL HG12 H  1   0.651 0.03 . 1 . . . . 202 VAL HG1  . 11012 1 
       960 . 1 1  90  90 VAL HG13 H  1   0.651 0.03 . 1 . . . . 202 VAL HG1  . 11012 1 
       961 . 1 1  90  90 VAL HG21 H  1  -0.062 0.03 . 1 . . . . 202 VAL HG2  . 11012 1 
       962 . 1 1  90  90 VAL HG22 H  1  -0.062 0.03 . 1 . . . . 202 VAL HG2  . 11012 1 
       963 . 1 1  90  90 VAL HG23 H  1  -0.062 0.03 . 1 . . . . 202 VAL HG2  . 11012 1 
       964 . 1 1  90  90 VAL C    C 13 174.921 0.1  . 1 . . . . 202 VAL C    . 11012 1 
       965 . 1 1  90  90 VAL CA   C 13  62.909 0.1  . 1 . . . . 202 VAL CA   . 11012 1 
       966 . 1 1  90  90 VAL CB   C 13  30.302 0.1  . 1 . . . . 202 VAL CB   . 11012 1 
       967 . 1 1  90  90 VAL CG1  C 13  22.460 0.1  . 1 . . . . 202 VAL CG1  . 11012 1 
       968 . 1 1  90  90 VAL CG2  C 13  19.991 0.1  . 1 . . . . 202 VAL CG2  . 11012 1 
       969 . 1 1  90  90 VAL N    N 15 128.866 0.1  . 1 . . . . 202 VAL N    . 11012 1 
       970 . 1 1  91  91 LYS H    H  1   7.959 0.03 . 1 . . . . 203 LYS H    . 11012 1 
       971 . 1 1  91  91 LYS HA   H  1   4.867 0.03 . 1 . . . . 203 LYS HA   . 11012 1 
       972 . 1 1  91  91 LYS HB2  H  1   2.036 0.03 . 2 . . . . 203 LYS HB2  . 11012 1 
       973 . 1 1  91  91 LYS HB3  H  1   1.935 0.03 . 2 . . . . 203 LYS HB3  . 11012 1 
       974 . 1 1  91  91 LYS HG2  H  1   1.370 0.03 . 1 . . . . 203 LYS HG2  . 11012 1 
       975 . 1 1  91  91 LYS HG3  H  1   1.370 0.03 . 1 . . . . 203 LYS HG3  . 11012 1 
       976 . 1 1  91  91 LYS HD2  H  1   1.682 0.03 . 1 . . . . 203 LYS HD2  . 11012 1 
       977 . 1 1  91  91 LYS HD3  H  1   1.682 0.03 . 1 . . . . 203 LYS HD3  . 11012 1 
       978 . 1 1  91  91 LYS C    C 13 174.844 0.1  . 1 . . . . 203 LYS C    . 11012 1 
       979 . 1 1  91  91 LYS CA   C 13  54.856 0.1  . 1 . . . . 203 LYS CA   . 11012 1 
       980 . 1 1  91  91 LYS CB   C 13  35.025 0.1  . 1 . . . . 203 LYS CB   . 11012 1 
       981 . 1 1  91  91 LYS CG   C 13  23.015 0.1  . 1 . . . . 203 LYS CG   . 11012 1 
       982 . 1 1  91  91 LYS CD   C 13  29.266 0.1  . 1 . . . . 203 LYS CD   . 11012 1 
       983 . 1 1  91  91 LYS CE   C 13  41.642 0.1  . 1 . . . . 203 LYS CE   . 11012 1 
       984 . 1 1  91  91 LYS N    N 15 127.101 0.1  . 1 . . . . 203 LYS N    . 11012 1 
       985 . 1 1  92  92 ARG H    H  1   8.406 0.03 . 1 . . . . 204 ARG H    . 11012 1 
       986 . 1 1  92  92 ARG HA   H  1   4.557 0.03 . 1 . . . . 204 ARG HA   . 11012 1 
       987 . 1 1  92  92 ARG HB2  H  1   2.138 0.03 . 1 . . . . 204 ARG HB2  . 11012 1 
       988 . 1 1  92  92 ARG HB3  H  1   2.138 0.03 . 1 . . . . 204 ARG HB3  . 11012 1 
       989 . 1 1  92  92 ARG C    C 13 176.193 0.1  . 1 . . . . 204 ARG C    . 11012 1 
       990 . 1 1  92  92 ARG CA   C 13  56.559 0.1  . 1 . . . . 204 ARG CA   . 11012 1 
       991 . 1 1  92  92 ARG CB   C 13  32.416 0.1  . 1 . . . . 204 ARG CB   . 11012 1 
       992 . 1 1  92  92 ARG N    N 15 116.204 0.1  . 1 . . . . 204 ARG N    . 11012 1 
       993 . 1 1  93  93 CYS H    H  1   8.913 0.03 . 1 . . . . 205 CYS H    . 11012 1 
       994 . 1 1  93  93 CYS HA   H  1   3.723 0.03 . 1 . . . . 205 CYS HA   . 11012 1 
       995 . 1 1  93  93 CYS C    C 13 172.539 0.1  . 1 . . . . 205 CYS C    . 11012 1 
       996 . 1 1  93  93 CYS CA   C 13  55.804 0.1  . 1 . . . . 205 CYS CA   . 11012 1 
       997 . 1 1  93  93 CYS CB   C 13  33.600 0.1  . 1 . . . . 205 CYS CB   . 11012 1 
       998 . 1 1  93  93 CYS N    N 15 124.459 0.1  . 1 . . . . 205 CYS N    . 11012 1 
       999 . 1 1  94  94 PRO HA   H  1   4.421 0.03 . 1 . . . . 206 PRO HA   . 11012 1 
      1000 . 1 1  94  94 PRO HB2  H  1   2.433 0.03 . 1 . . . . 206 PRO HB2  . 11012 1 
      1001 . 1 1  94  94 PRO HB3  H  1   1.943 0.03 . 1 . . . . 206 PRO HB3  . 11012 1 
      1002 . 1 1  94  94 PRO HG2  H  1   1.897 0.03 . 1 . . . . 206 PRO HG2  . 11012 1 
      1003 . 1 1  94  94 PRO HG3  H  1   1.897 0.03 . 1 . . . . 206 PRO HG3  . 11012 1 
      1004 . 1 1  94  94 PRO HD2  H  1   3.911 0.03 . 1 . . . . 206 PRO HD2  . 11012 1 
      1005 . 1 1  94  94 PRO HD3  H  1   3.911 0.03 . 1 . . . . 206 PRO HD3  . 11012 1 
      1006 . 1 1  94  94 PRO C    C 13 178.572 0.1  . 1 . . . . 206 PRO C    . 11012 1 
      1007 . 1 1  94  94 PRO CA   C 13  65.300 0.1  . 1 . . . . 206 PRO CA   . 11012 1 
      1008 . 1 1  94  94 PRO CB   C 13  31.532 0.1  . 1 . . . . 206 PRO CB   . 11012 1 
      1009 . 1 1  94  94 PRO CG   C 13  27.452 0.1  . 1 . . . . 206 PRO CG   . 11012 1 
      1010 . 1 1  94  94 PRO CD   C 13  49.841 0.1  . 1 . . . . 206 PRO CD   . 11012 1 
      1011 . 1 1  95  95 ASN H    H  1   8.078 0.03 . 1 . . . . 207 ASN H    . 11012 1 
      1012 . 1 1  95  95 ASN HA   H  1   4.354 0.03 . 1 . . . . 207 ASN HA   . 11012 1 
      1013 . 1 1  95  95 ASN HB2  H  1   2.654 0.03 . 1 . . . . 207 ASN HB2  . 11012 1 
      1014 . 1 1  95  95 ASN HB3  H  1   2.842 0.03 . 1 . . . . 207 ASN HB3  . 11012 1 
      1015 . 1 1  95  95 ASN HD21 H  1   7.432 0.03 . 1 . . . . 207 ASN HD21 . 11012 1 
      1016 . 1 1  95  95 ASN HD22 H  1   6.894 0.03 . 1 . . . . 207 ASN HD22 . 11012 1 
      1017 . 1 1  95  95 ASN C    C 13 178.243 0.1  . 1 . . . . 207 ASN C    . 11012 1 
      1018 . 1 1  95  95 ASN CA   C 13  56.075 0.1  . 1 . . . . 207 ASN CA   . 11012 1 
      1019 . 1 1  95  95 ASN CB   C 13  38.109 0.1  . 1 . . . . 207 ASN CB   . 11012 1 
      1020 . 1 1  95  95 ASN N    N 15 114.342 0.1  . 1 . . . . 207 ASN N    . 11012 1 
      1021 . 1 1  95  95 ASN ND2  N 15 112.100 0.1  . 1 . . . . 207 ASN ND2  . 11012 1 
      1022 . 1 1  96  96 HIS H    H  1   8.974 0.03 . 1 . . . . 208 HIS H    . 11012 1 
      1023 . 1 1  96  96 HIS HA   H  1   4.491 0.03 . 1 . . . . 208 HIS HA   . 11012 1 
      1024 . 1 1  96  96 HIS HB2  H  1   3.391 0.03 . 2 . . . . 208 HIS HB2  . 11012 1 
      1025 . 1 1  96  96 HIS HB3  H  1   3.683 0.03 . 2 . . . . 208 HIS HB3  . 11012 1 
      1026 . 1 1  96  96 HIS C    C 13 178.106 0.1  . 1 . . . . 208 HIS C    . 11012 1 
      1027 . 1 1  96  96 HIS CA   C 13  62.076 0.1  . 1 . . . . 208 HIS CA   . 11012 1 
      1028 . 1 1  96  96 HIS CB   C 13  30.034 0.1  . 1 . . . . 208 HIS CB   . 11012 1 
      1029 . 1 1  96  96 HIS N    N 15 119.650 0.1  . 1 . . . . 208 HIS N    . 11012 1 
      1030 . 1 1  97  97 GLU H    H  1   9.084 0.03 . 1 . . . . 209 GLU H    . 11012 1 
      1031 . 1 1  97  97 GLU HA   H  1   4.099 0.03 . 1 . . . . 209 GLU HA   . 11012 1 
      1032 . 1 1  97  97 GLU HB2  H  1   1.918 0.03 . 1 . . . . 209 GLU HB2  . 11012 1 
      1033 . 1 1  97  97 GLU HB3  H  1   2.100 0.03 . 1 . . . . 209 GLU HB3  . 11012 1 
      1034 . 1 1  97  97 GLU C    C 13 176.819 0.1  . 1 . . . . 209 GLU C    . 11012 1 
      1035 . 1 1  97  97 GLU CA   C 13  59.304 0.1  . 1 . . . . 209 GLU CA   . 11012 1 
      1036 . 1 1  97  97 GLU CB   C 13  29.696 0.1  . 1 . . . . 209 GLU CB   . 11012 1 
      1037 . 1 1  97  97 GLU CG   C 13  35.500 0.1  . 1 . . . . 209 GLU CG   . 11012 1 
      1038 . 1 1  97  97 GLU N    N 15 123.470 0.1  . 1 . . . . 209 GLU N    . 11012 1 
      1039 . 1 1  98  98 LEU H    H  1   7.788 0.03 . 1 . . . . 210 LEU H    . 11012 1 
      1040 . 1 1  98  98 LEU HA   H  1   4.312 0.03 . 1 . . . . 210 LEU HA   . 11012 1 
      1041 . 1 1  98  98 LEU HB2  H  1   1.646 0.03 . 1 . . . . 210 LEU HB2  . 11012 1 
      1042 . 1 1  98  98 LEU HB3  H  1   1.793 0.03 . 1 . . . . 210 LEU HB3  . 11012 1 
      1043 . 1 1  98  98 LEU HG   H  1   1.803 0.03 . 1 . . . . 210 LEU HG   . 11012 1 
      1044 . 1 1  98  98 LEU HD11 H  1   0.871 0.03 . 1 . . . . 210 LEU HD1  . 11012 1 
      1045 . 1 1  98  98 LEU HD12 H  1   0.871 0.03 . 1 . . . . 210 LEU HD1  . 11012 1 
      1046 . 1 1  98  98 LEU HD13 H  1   0.871 0.03 . 1 . . . . 210 LEU HD1  . 11012 1 
      1047 . 1 1  98  98 LEU HD21 H  1   0.903 0.03 . 1 . . . . 210 LEU HD2  . 11012 1 
      1048 . 1 1  98  98 LEU HD22 H  1   0.903 0.03 . 1 . . . . 210 LEU HD2  . 11012 1 
      1049 . 1 1  98  98 LEU HD23 H  1   0.903 0.03 . 1 . . . . 210 LEU HD2  . 11012 1 
      1050 . 1 1  98  98 LEU C    C 13 178.091 0.1  . 1 . . . . 210 LEU C    . 11012 1 
      1051 . 1 1  98  98 LEU CA   C 13  54.657 0.1  . 1 . . . . 210 LEU CA   . 11012 1 
      1052 . 1 1  98  98 LEU CB   C 13  41.623 0.1  . 1 . . . . 210 LEU CB   . 11012 1 
      1053 . 1 1  98  98 LEU CG   C 13  26.873 0.1  . 1 . . . . 210 LEU CG   . 11012 1 
      1054 . 1 1  98  98 LEU CD1  C 13  22.293 0.1  . 1 . . . . 210 LEU CD1  . 11012 1 
      1055 . 1 1  98  98 LEU CD2  C 13  24.473 0.1  . 1 . . . . 210 LEU CD2  . 11012 1 
      1056 . 1 1  98  98 LEU N    N 15 113.927 0.1  . 1 . . . . 210 LEU N    . 11012 1 
      1057 . 1 1  99  99 SER H    H  1   7.024 0.03 . 1 . . . . 211 SER H    . 11012 1 
      1058 . 1 1  99  99 SER HA   H  1   4.432 0.03 . 1 . . . . 211 SER HA   . 11012 1 
      1059 . 1 1  99  99 SER HB2  H  1   4.212 0.03 . 2 . . . . 211 SER HB2  . 11012 1 
      1060 . 1 1  99  99 SER HB3  H  1   3.963 0.03 . 2 . . . . 211 SER HB3  . 11012 1 
      1061 . 1 1  99  99 SER C    C 13 174.953 0.1  . 1 . . . . 211 SER C    . 11012 1 
      1062 . 1 1  99  99 SER CA   C 13  57.649 0.1  . 1 . . . . 211 SER CA   . 11012 1 
      1063 . 1 1  99  99 SER CB   C 13  63.378 0.1  . 1 . . . . 211 SER CB   . 11012 1 
      1064 . 1 1  99  99 SER N    N 15 113.386 0.1  . 1 . . . . 211 SER N    . 11012 1 
      1065 . 1 1 100 100 ARG C    C 13 175.568 0.1  . 1 . . . . 212 ARG C    . 11012 1 
      1066 . 1 1 100 100 ARG CA   C 13  62.560 0.1  . 1 . . . . 212 ARG CA   . 11012 1 
      1067 . 1 1 101 101 GLU H    H  1   8.526 0.03 . 1 . . . . 213 GLU H    . 11012 1 
      1068 . 1 1 101 101 GLU HB2  H  1   1.820 0.03 . 2 . . . . 213 GLU HB2  . 11012 1 
      1069 . 1 1 101 101 GLU HB3  H  1   1.545 0.03 . 2 . . . . 213 GLU HB3  . 11012 1 
      1070 . 1 1 101 101 GLU C    C 13 175.740 0.1  . 1 . . . . 213 GLU C    . 11012 1 
      1071 . 1 1 101 101 GLU CA   C 13  52.271 0.1  . 1 . . . . 213 GLU CA   . 11012 1 
      1072 . 1 1 101 101 GLU CB   C 13  31.028 0.1  . 1 . . . . 213 GLU CB   . 11012 1 
      1073 . 1 1 101 101 GLU N    N 15 123.840 0.1  . 1 . . . . 213 GLU N    . 11012 1 
      1074 . 1 1 102 102 PHE H    H  1   7.889 0.03 . 1 . . . . 214 PHE H    . 11012 1 
      1075 . 1 1 102 102 PHE HA   H  1   4.320 0.03 . 1 . . . . 214 PHE HA   . 11012 1 
      1076 . 1 1 102 102 PHE C    C 13 175.510 0.1  . 1 . . . . 214 PHE C    . 11012 1 
      1077 . 1 1 102 102 PHE CA   C 13  58.512 0.1  . 1 . . . . 214 PHE CA   . 11012 1 
      1078 . 1 1 102 102 PHE N    N 15 109.720 0.1  . 1 . . . . 214 PHE N    . 11012 1 
      1079 . 1 1 103 103 ASN H    H  1   7.856 0.03 . 1 . . . . 215 ASN H    . 11012 1 
      1080 . 1 1 103 103 ASN HA   H  1   5.095 0.03 . 1 . . . . 215 ASN HA   . 11012 1 
      1081 . 1 1 103 103 ASN HB2  H  1   3.021 0.03 . 1 . . . . 215 ASN HB2  . 11012 1 
      1082 . 1 1 103 103 ASN HB3  H  1   2.800 0.03 . 1 . . . . 215 ASN HB3  . 11012 1 
      1083 . 1 1 103 103 ASN C    C 13 175.980 0.1  . 1 . . . . 215 ASN C    . 11012 1 
      1084 . 1 1 103 103 ASN CA   C 13  52.919 0.1  . 1 . . . . 215 ASN CA   . 11012 1 
      1085 . 1 1 103 103 ASN CB   C 13  39.898 0.1  . 1 . . . . 215 ASN CB   . 11012 1 
      1086 . 1 1 103 103 ASN N    N 15 118.068 0.1  . 1 . . . . 215 ASN N    . 11012 1 
      1087 . 1 1 104 104 GLU H    H  1   8.303 0.03 . 1 . . . . 216 GLU H    . 11012 1 
      1088 . 1 1 104 104 GLU HA   H  1   4.372 0.03 . 1 . . . . 216 GLU HA   . 11012 1 
      1089 . 1 1 104 104 GLU HB2  H  1   2.122 0.03 . 2 . . . . 216 GLU HB2  . 11012 1 
      1090 . 1 1 104 104 GLU HB3  H  1   2.066 0.03 . 2 . . . . 216 GLU HB3  . 11012 1 
      1091 . 1 1 104 104 GLU HG2  H  1   2.366 0.03 . 1 . . . . 216 GLU HG2  . 11012 1 
      1092 . 1 1 104 104 GLU HG3  H  1   2.366 0.03 . 1 . . . . 216 GLU HG3  . 11012 1 
      1093 . 1 1 104 104 GLU C    C 13 177.768 0.1  . 1 . . . . 216 GLU C    . 11012 1 
      1094 . 1 1 104 104 GLU CA   C 13  57.267 0.1  . 1 . . . . 216 GLU CA   . 11012 1 
      1095 . 1 1 104 104 GLU CB   C 13  29.740 0.1  . 1 . . . . 216 GLU CB   . 11012 1 
      1096 . 1 1 104 104 GLU CG   C 13  35.766 0.1  . 1 . . . . 216 GLU CG   . 11012 1 
      1097 . 1 1 104 104 GLU N    N 15 122.388 0.1  . 1 . . . . 216 GLU N    . 11012 1 
      1098 . 1 1 105 105 GLY H    H  1   9.049 0.03 . 1 . . . . 217 GLY H    . 11012 1 
      1099 . 1 1 105 105 GLY HA2  H  1   4.065 0.03 . 2 . . . . 217 GLY HA2  . 11012 1 
      1100 . 1 1 105 105 GLY HA3  H  1   3.890 0.03 . 2 . . . . 217 GLY HA3  . 11012 1 
      1101 . 1 1 105 105 GLY C    C 13 174.015 0.1  . 1 . . . . 217 GLY C    . 11012 1 
      1102 . 1 1 105 105 GLY CA   C 13  45.719 0.1  . 1 . . . . 217 GLY CA   . 11012 1 
      1103 . 1 1 105 105 GLY N    N 15 113.290 0.1  . 1 . . . . 217 GLY N    . 11012 1 
      1104 . 1 1 106 106 GLN H    H  1   7.823 0.03 . 1 . . . . 218 GLN H    . 11012 1 
      1105 . 1 1 106 106 GLN HA   H  1   4.569 0.03 . 1 . . . . 218 GLN HA   . 11012 1 
      1106 . 1 1 106 106 GLN HB2  H  1   2.118 0.03 . 2 . . . . 218 GLN HB2  . 11012 1 
      1107 . 1 1 106 106 GLN HB3  H  1   2.115 0.03 . 2 . . . . 218 GLN HB3  . 11012 1 
      1108 . 1 1 106 106 GLN HG2  H  1   2.477 0.03 . 1 . . . . 218 GLN HG2  . 11012 1 
      1109 . 1 1 106 106 GLN HG3  H  1   2.477 0.03 . 1 . . . . 218 GLN HG3  . 11012 1 
      1110 . 1 1 106 106 GLN C    C 13 176.078 0.1  . 1 . . . . 218 GLN C    . 11012 1 
      1111 . 1 1 106 106 GLN CA   C 13  53.911 0.1  . 1 . . . . 218 GLN CA   . 11012 1 
      1112 . 1 1 106 106 GLN CB   C 13  28.702 0.1  . 1 . . . . 218 GLN CB   . 11012 1 
      1113 . 1 1 106 106 GLN CG   C 13  32.166 0.1  . 1 . . . . 218 GLN CG   . 11012 1 
      1114 . 1 1 106 106 GLN N    N 15 117.082 0.1  . 1 . . . . 218 GLN N    . 11012 1 
      1115 . 1 1 107 107 ILE H    H  1   8.122 0.03 . 1 . . . . 219 ILE H    . 11012 1 
      1116 . 1 1 107 107 ILE HA   H  1   4.177 0.03 . 1 . . . . 219 ILE HA   . 11012 1 
      1117 . 1 1 107 107 ILE HB   H  1   1.978 0.03 . 1 . . . . 219 ILE HB   . 11012 1 
      1118 . 1 1 107 107 ILE HG12 H  1   1.361 0.03 . 1 . . . . 219 ILE HG12 . 11012 1 
      1119 . 1 1 107 107 ILE HG13 H  1   1.514 0.03 . 1 . . . . 219 ILE HG13 . 11012 1 
      1120 . 1 1 107 107 ILE HG21 H  1   1.019 0.03 . 1 . . . . 219 ILE HG2  . 11012 1 
      1121 . 1 1 107 107 ILE HG22 H  1   1.019 0.03 . 1 . . . . 219 ILE HG2  . 11012 1 
      1122 . 1 1 107 107 ILE HG23 H  1   1.019 0.03 . 1 . . . . 219 ILE HG2  . 11012 1 
      1123 . 1 1 107 107 ILE HD11 H  1   0.989 0.03 . 1 . . . . 219 ILE HD1  . 11012 1 
      1124 . 1 1 107 107 ILE HD12 H  1   0.989 0.03 . 1 . . . . 219 ILE HD1  . 11012 1 
      1125 . 1 1 107 107 ILE HD13 H  1   0.989 0.03 . 1 . . . . 219 ILE HD1  . 11012 1 
      1126 . 1 1 107 107 ILE C    C 13 176.587 0.1  . 1 . . . . 219 ILE C    . 11012 1 
      1127 . 1 1 107 107 ILE CA   C 13  61.306 0.1  . 1 . . . . 219 ILE CA   . 11012 1 
      1128 . 1 1 107 107 ILE CB   C 13  38.686 0.1  . 1 . . . . 219 ILE CB   . 11012 1 
      1129 . 1 1 107 107 ILE CG1  C 13  27.320 0.1  . 1 . . . . 219 ILE CG1  . 11012 1 
      1130 . 1 1 107 107 ILE CG2  C 13  17.629 0.1  . 1 . . . . 219 ILE CG2  . 11012 1 
      1131 . 1 1 107 107 ILE CD1  C 13  12.917 0.1  . 1 . . . . 219 ILE CD1  . 11012 1 
      1132 . 1 1 107 107 ILE N    N 15 118.970 0.1  . 1 . . . . 219 ILE N    . 11012 1 
      1133 . 1 1 108 108 ALA H    H  1   7.941 0.03 . 1 . . . . 220 ALA H    . 11012 1 
      1134 . 1 1 108 108 ALA HA   H  1   3.262 0.03 . 1 . . . . 220 ALA HA   . 11012 1 
      1135 . 1 1 108 108 ALA HB1  H  1   0.752 0.03 . 1 . . . . 220 ALA HB   . 11012 1 
      1136 . 1 1 108 108 ALA HB2  H  1   0.752 0.03 . 1 . . . . 220 ALA HB   . 11012 1 
      1137 . 1 1 108 108 ALA HB3  H  1   0.752 0.03 . 1 . . . . 220 ALA HB   . 11012 1 
      1138 . 1 1 108 108 ALA C    C 13 174.490 0.1  . 1 . . . . 220 ALA C    . 11012 1 
      1139 . 1 1 108 108 ALA CA   C 13  49.872 0.1  . 1 . . . . 220 ALA CA   . 11012 1 
      1140 . 1 1 108 108 ALA CB   C 13  17.406 0.1  . 1 . . . . 220 ALA CB   . 11012 1 
      1141 . 1 1 108 108 ALA N    N 15 125.660 0.1  . 1 . . . . 220 ALA N    . 11012 1 
      1142 . 1 1 109 109 PRO HD2  H  1   3.255 0.03 . 2 . . . . 221 PRO HD2  . 11012 1 
      1143 . 1 1 109 109 PRO HD3  H  1   2.138 0.03 . 2 . . . . 221 PRO HD3  . 11012 1 
      1144 . 1 1 109 109 PRO CG   C 13  27.589 0.1  . 1 . . . . 221 PRO CG   . 11012 1 
      1145 . 1 1 109 109 PRO CD   C 13  50.446 0.1  . 1 . . . . 221 PRO CD   . 11012 1 
      1146 . 1 1 110 110 PRO HA   H  1   4.504 0.03 . 1 . . . . 222 PRO HA   . 11012 1 
      1147 . 1 1 110 110 PRO HB2  H  1   2.295 0.03 . 2 . . . . 222 PRO HB2  . 11012 1 
      1148 . 1 1 110 110 PRO HB3  H  1   1.947 0.03 . 2 . . . . 222 PRO HB3  . 11012 1 
      1149 . 1 1 110 110 PRO HG2  H  1   1.955 0.03 . 1 . . . . 222 PRO HG2  . 11012 1 
      1150 . 1 1 110 110 PRO HG3  H  1   1.955 0.03 . 1 . . . . 222 PRO HG3  . 11012 1 
      1151 . 1 1 110 110 PRO HD2  H  1   3.857 0.03 . 1 . . . . 222 PRO HD2  . 11012 1 
      1152 . 1 1 110 110 PRO HD3  H  1   3.857 0.03 . 1 . . . . 222 PRO HD3  . 11012 1 
      1153 . 1 1 110 110 PRO C    C 13 176.865 0.1  . 1 . . . . 222 PRO C    . 11012 1 
      1154 . 1 1 110 110 PRO CA   C 13  62.802 0.1  . 1 . . . . 222 PRO CA   . 11012 1 
      1155 . 1 1 110 110 PRO CB   C 13  31.798 0.1  . 1 . . . . 222 PRO CB   . 11012 1 
      1156 . 1 1 110 110 PRO CG   C 13  26.853 0.1  . 1 . . . . 222 PRO CG   . 11012 1 
      1157 . 1 1 110 110 PRO CD   C 13  50.203 0.1  . 1 . . . . 222 PRO CD   . 11012 1 
      1158 . 1 1 113 113 LEU H    H  1   8.688 0.03 . 1 . . . . 225 LEU H    . 11012 1 
      1159 . 1 1 113 113 LEU HG   H  1   1.746 0.03 . 1 . . . . 225 LEU HG   . 11012 1 
      1160 . 1 1 113 113 LEU HD11 H  1   1.008 0.03 . 1 . . . . 225 LEU HD1  . 11012 1 
      1161 . 1 1 113 113 LEU HD12 H  1   1.008 0.03 . 1 . . . . 225 LEU HD1  . 11012 1 
      1162 . 1 1 113 113 LEU HD13 H  1   1.008 0.03 . 1 . . . . 225 LEU HD1  . 11012 1 
      1163 . 1 1 113 113 LEU HD21 H  1   0.821 0.03 . 2 . . . . 225 LEU HD2  . 11012 1 
      1164 . 1 1 113 113 LEU HD22 H  1   0.821 0.03 . 2 . . . . 225 LEU HD2  . 11012 1 
      1165 . 1 1 113 113 LEU HD23 H  1   0.821 0.03 . 2 . . . . 225 LEU HD2  . 11012 1 
      1166 . 1 1 113 113 LEU CG   C 13  27.095 0.1  . 1 . . . . 225 LEU CG   . 11012 1 
      1167 . 1 1 113 113 LEU CD1  C 13  26.250 0.1  . 1 . . . . 225 LEU CD1  . 11012 1 
      1168 . 1 1 113 113 LEU CD2  C 13  25.600 0.1  . 2 . . . . 225 LEU CD2  . 11012 1 
      1169 . 1 1 114 114 ILE HA   H  1   4.413 0.03 . 1 . . . . 226 ILE HA   . 11012 1 
      1170 . 1 1 114 114 ILE HB   H  1   1.726 0.03 . 1 . . . . 226 ILE HB   . 11012 1 
      1171 . 1 1 114 114 ILE HG21 H  1   0.462 0.03 . 1 . . . . 226 ILE HG2  . 11012 1 
      1172 . 1 1 114 114 ILE HG22 H  1   0.462 0.03 . 1 . . . . 226 ILE HG2  . 11012 1 
      1173 . 1 1 114 114 ILE HG23 H  1   0.462 0.03 . 1 . . . . 226 ILE HG2  . 11012 1 
      1174 . 1 1 114 114 ILE HD11 H  1   0.618 0.03 . 1 . . . . 226 ILE HD1  . 11012 1 
      1175 . 1 1 114 114 ILE HD12 H  1   0.618 0.03 . 1 . . . . 226 ILE HD1  . 11012 1 
      1176 . 1 1 114 114 ILE HD13 H  1   0.618 0.03 . 1 . . . . 226 ILE HD1  . 11012 1 
      1177 . 1 1 114 114 ILE CA   C 13  60.748 0.1  . 1 . . . . 226 ILE CA   . 11012 1 
      1178 . 1 1 114 114 ILE CB   C 13  38.389 0.1  . 1 . . . . 226 ILE CB   . 11012 1 
      1179 . 1 1 114 114 ILE CG1  C 13  26.181 0.1  . 1 . . . . 226 ILE CG1  . 11012 1 
      1180 . 1 1 114 114 ILE CG2  C 13  18.078 0.1  . 1 . . . . 226 ILE CG2  . 11012 1 
      1181 . 1 1 114 114 ILE CD1  C 13  14.722 0.1  . 1 . . . . 226 ILE CD1  . 11012 1 
      1182 . 1 1 115 115 ARG C    C 13 176.406 0.1  . 1 . . . . 227 ARG C    . 11012 1 
      1183 . 1 1 116 116 VAL H    H  1   7.730 0.03 . 1 . . . . 228 VAL H    . 11012 1 
      1184 . 1 1 116 116 VAL HA   H  1   4.720 0.03 . 1 . . . . 228 VAL HA   . 11012 1 
      1185 . 1 1 116 116 VAL HB   H  1   1.486 0.03 . 1 . . . . 228 VAL HB   . 11012 1 
      1186 . 1 1 116 116 VAL HG11 H  1   0.777 0.03 . 2 . . . . 228 VAL HG1  . 11012 1 
      1187 . 1 1 116 116 VAL HG12 H  1   0.777 0.03 . 2 . . . . 228 VAL HG1  . 11012 1 
      1188 . 1 1 116 116 VAL HG13 H  1   0.777 0.03 . 2 . . . . 228 VAL HG1  . 11012 1 
      1189 . 1 1 116 116 VAL HG21 H  1   0.791 0.03 . 2 . . . . 228 VAL HG2  . 11012 1 
      1190 . 1 1 116 116 VAL HG22 H  1   0.791 0.03 . 2 . . . . 228 VAL HG2  . 11012 1 
      1191 . 1 1 116 116 VAL HG23 H  1   0.791 0.03 . 2 . . . . 228 VAL HG2  . 11012 1 
      1192 . 1 1 116 116 VAL C    C 13 175.376 0.1  . 1 . . . . 228 VAL C    . 11012 1 
      1193 . 1 1 116 116 VAL CA   C 13  60.250 0.1  . 1 . . . . 228 VAL CA   . 11012 1 
      1194 . 1 1 116 116 VAL CB   C 13  33.526 0.1  . 1 . . . . 228 VAL CB   . 11012 1 
      1195 . 1 1 116 116 VAL CG1  C 13  23.369 0.1  . 2 . . . . 228 VAL CG1  . 11012 1 
      1196 . 1 1 116 116 VAL CG2  C 13  21.944 0.1  . 2 . . . . 228 VAL CG2  . 11012 1 
      1197 . 1 1 116 116 VAL N    N 15 119.377 0.1  . 1 . . . . 228 VAL N    . 11012 1 
      1198 . 1 1 117 117 GLU H    H  1   8.583 0.03 . 1 . . . . 229 GLU H    . 11012 1 
      1199 . 1 1 117 117 GLU HA   H  1   4.503 0.03 . 1 . . . . 229 GLU HA   . 11012 1 
      1200 . 1 1 117 117 GLU HB2  H  1   1.674 0.03 . 1 . . . . 229 GLU HB2  . 11012 1 
      1201 . 1 1 117 117 GLU HB3  H  1   1.839 0.03 . 1 . . . . 229 GLU HB3  . 11012 1 
      1202 . 1 1 117 117 GLU HG2  H  1   1.839 0.03 . 1 . . . . 229 GLU HG2  . 11012 1 
      1203 . 1 1 117 117 GLU HG3  H  1   2.200 0.03 . 1 . . . . 229 GLU HG3  . 11012 1 
      1204 . 1 1 117 117 GLU C    C 13 176.082 0.1  . 1 . . . . 229 GLU C    . 11012 1 
      1205 . 1 1 117 117 GLU CA   C 13  53.956 0.1  . 1 . . . . 229 GLU CA   . 11012 1 
      1206 . 1 1 117 117 GLU CB   C 13  31.018 0.1  . 1 . . . . 229 GLU CB   . 11012 1 
      1207 . 1 1 117 117 GLU CG   C 13  35.191 0.1  . 1 . . . . 229 GLU CG   . 11012 1 
      1208 . 1 1 117 117 GLU N    N 15 130.458 0.1  . 1 . . . . 229 GLU N    . 11012 1 
      1209 . 1 1 118 118 GLY H    H  1   8.686 0.03 . 1 . . . . 230 GLY H    . 11012 1 
      1210 . 1 1 118 118 GLY HA2  H  1   3.793 0.03 . 1 . . . . 230 GLY HA2  . 11012 1 
      1211 . 1 1 118 118 GLY HA3  H  1   3.927 0.03 . 1 . . . . 230 GLY HA3  . 11012 1 
      1212 . 1 1 118 118 GLY C    C 13 174.251 0.1  . 1 . . . . 230 GLY C    . 11012 1 
      1213 . 1 1 118 118 GLY CA   C 13  46.165 0.1  . 1 . . . . 230 GLY CA   . 11012 1 
      1214 . 1 1 118 118 GLY N    N 15 111.216 0.1  . 1 . . . . 230 GLY N    . 11012 1 
      1215 . 1 1 119 119 ASN H    H  1   7.947 0.03 . 1 . . . . 231 ASN H    . 11012 1 
      1216 . 1 1 119 119 ASN HA   H  1   4.930 0.03 . 1 . . . . 231 ASN HA   . 11012 1 
      1217 . 1 1 119 119 ASN HB2  H  1   2.453 0.03 . 1 . . . . 231 ASN HB2  . 11012 1 
      1218 . 1 1 119 119 ASN HB3  H  1   2.756 0.03 . 1 . . . . 231 ASN HB3  . 11012 1 
      1219 . 1 1 119 119 ASN HD21 H  1   8.325 0.03 . 1 . . . . 231 ASN HD21 . 11012 1 
      1220 . 1 1 119 119 ASN HD22 H  1   7.418 0.03 . 1 . . . . 231 ASN HD22 . 11012 1 
      1221 . 1 1 119 119 ASN C    C 13 175.877 0.1  . 1 . . . . 231 ASN C    . 11012 1 
      1222 . 1 1 119 119 ASN CA   C 13  52.365 0.1  . 1 . . . . 231 ASN CA   . 11012 1 
      1223 . 1 1 119 119 ASN CB   C 13  39.906 0.1  . 1 . . . . 231 ASN CB   . 11012 1 
      1224 . 1 1 119 119 ASN N    N 15 116.036 0.1  . 1 . . . . 231 ASN N    . 11012 1 
      1225 . 1 1 119 119 ASN ND2  N 15 113.754 0.1  . 1 . . . . 231 ASN ND2  . 11012 1 
      1226 . 1 1 120 120 SER H    H  1   8.931 0.03 . 1 . . . . 232 SER H    . 11012 1 
      1227 . 1 1 120 120 SER HA   H  1   4.328 0.03 . 1 . . . . 232 SER HA   . 11012 1 
      1228 . 1 1 120 120 SER HB2  H  1   3.840 0.03 . 1 . . . . 232 SER HB2  . 11012 1 
      1229 . 1 1 120 120 SER HB3  H  1   3.840 0.03 . 1 . . . . 232 SER HB3  . 11012 1 
      1230 . 1 1 120 120 SER C    C 13 174.556 0.1  . 1 . . . . 232 SER C    . 11012 1 
      1231 . 1 1 120 120 SER CA   C 13  59.770 0.1  . 1 . . . . 232 SER CA   . 11012 1 
      1232 . 1 1 120 120 SER CB   C 13  62.435 0.1  . 1 . . . . 232 SER CB   . 11012 1 
      1233 . 1 1 120 120 SER N    N 15 116.870 0.1  . 1 . . . . 232 SER N    . 11012 1 
      1234 . 1 1 121 121 HIS H    H  1   8.864 0.03 . 1 . . . . 233 HIS H    . 11012 1 
      1235 . 1 1 121 121 HIS HA   H  1   4.789 0.03 . 1 . . . . 233 HIS HA   . 11012 1 
      1236 . 1 1 121 121 HIS HB2  H  1   3.374 0.03 . 2 . . . . 233 HIS HB2  . 11012 1 
      1237 . 1 1 121 121 HIS HB3  H  1   3.036 0.03 . 2 . . . . 233 HIS HB3  . 11012 1 
      1238 . 1 1 121 121 HIS C    C 13 174.395 0.1  . 1 . . . . 233 HIS C    . 11012 1 
      1239 . 1 1 121 121 HIS CA   C 13  54.853 0.1  . 1 . . . . 233 HIS CA   . 11012 1 
      1240 . 1 1 121 121 HIS CB   C 13  28.803 0.1  . 1 . . . . 233 HIS CB   . 11012 1 
      1241 . 1 1 121 121 HIS N    N 15 119.365 0.1  . 1 . . . . 233 HIS N    . 11012 1 
      1242 . 1 1 122 122 ALA H    H  1   7.106 0.03 . 1 . . . . 234 ALA H    . 11012 1 
      1243 . 1 1 122 122 ALA HA   H  1   4.714 0.03 . 1 . . . . 234 ALA HA   . 11012 1 
      1244 . 1 1 122 122 ALA HB1  H  1   1.171 0.03 . 1 . . . . 234 ALA HB   . 11012 1 
      1245 . 1 1 122 122 ALA HB2  H  1   1.171 0.03 . 1 . . . . 234 ALA HB   . 11012 1 
      1246 . 1 1 122 122 ALA HB3  H  1   1.171 0.03 . 1 . . . . 234 ALA HB   . 11012 1 
      1247 . 1 1 122 122 ALA C    C 13 176.865 0.1  . 1 . . . . 234 ALA C    . 11012 1 
      1248 . 1 1 122 122 ALA CA   C 13  52.229 0.1  . 1 . . . . 234 ALA CA   . 11012 1 
      1249 . 1 1 122 122 ALA CB   C 13  18.340 0.1  . 1 . . . . 234 ALA CB   . 11012 1 
      1250 . 1 1 122 122 ALA N    N 15 121.532 0.1  . 1 . . . . 234 ALA N    . 11012 1 
      1251 . 1 1 123 123 GLN H    H  1   9.075 0.03 . 1 . . . . 235 GLN H    . 11012 1 
      1252 . 1 1 123 123 GLN HA   H  1   4.730 0.03 . 1 . . . . 235 GLN HA   . 11012 1 
      1253 . 1 1 123 123 GLN HB2  H  1   2.011 0.03 . 1 . . . . 235 GLN HB2  . 11012 1 
      1254 . 1 1 123 123 GLN HB3  H  1   1.838 0.03 . 1 . . . . 235 GLN HB3  . 11012 1 
      1255 . 1 1 123 123 GLN HG2  H  1   2.396 0.03 . 2 . . . . 235 GLN HG2  . 11012 1 
      1256 . 1 1 123 123 GLN HG3  H  1   2.256 0.03 . 2 . . . . 235 GLN HG3  . 11012 1 
      1257 . 1 1 123 123 GLN HE21 H  1   7.467 0.03 . 1 . . . . 235 GLN HE21 . 11012 1 
      1258 . 1 1 123 123 GLN HE22 H  1   6.799 0.03 . 1 . . . . 235 GLN HE22 . 11012 1 
      1259 . 1 1 123 123 GLN C    C 13 173.479 0.1  . 1 . . . . 235 GLN C    . 11012 1 
      1260 . 1 1 123 123 GLN CA   C 13  53.998 0.1  . 1 . . . . 235 GLN CA   . 11012 1 
      1261 . 1 1 123 123 GLN CB   C 13  31.449 0.1  . 1 . . . . 235 GLN CB   . 11012 1 
      1262 . 1 1 123 123 GLN CG   C 13  33.205 0.1  . 1 . . . . 235 GLN CG   . 11012 1 
      1263 . 1 1 123 123 GLN N    N 15 121.943 0.1  . 1 . . . . 235 GLN N    . 11012 1 
      1264 . 1 1 123 123 GLN NE2  N 15 110.794 0.1  . 1 . . . . 235 GLN NE2  . 11012 1 
      1265 . 1 1 124 124 TYR H    H  1   8.944 0.03 . 1 . . . . 236 TYR H    . 11012 1 
      1266 . 1 1 124 124 TYR HA   H  1   4.816 0.03 . 1 . . . . 236 TYR HA   . 11012 1 
      1267 . 1 1 124 124 TYR HB2  H  1   2.718 0.03 . 2 . . . . 236 TYR HB2  . 11012 1 
      1268 . 1 1 124 124 TYR HB3  H  1   2.285 0.03 . 2 . . . . 236 TYR HB3  . 11012 1 
      1269 . 1 1 124 124 TYR HE1  H  1   6.475 0.03 . 1 . . . . 236 TYR HE1  . 11012 1 
      1270 . 1 1 124 124 TYR HE2  H  1   6.475 0.03 . 1 . . . . 236 TYR HE2  . 11012 1 
      1271 . 1 1 124 124 TYR C    C 13 176.039 0.1  . 1 . . . . 236 TYR C    . 11012 1 
      1272 . 1 1 124 124 TYR CA   C 13  58.437 0.1  . 1 . . . . 236 TYR CA   . 11012 1 
      1273 . 1 1 124 124 TYR CB   C 13  38.022 0.1  . 1 . . . . 236 TYR CB   . 11012 1 
      1274 . 1 1 124 124 TYR N    N 15 125.580 0.1  . 1 . . . . 236 TYR N    . 11012 1 
      1275 . 1 1 125 125 VAL H    H  1   9.253 0.03 . 1 . . . . 237 VAL H    . 11012 1 
      1276 . 1 1 125 125 VAL HA   H  1   4.762 0.03 . 1 . . . . 237 VAL HA   . 11012 1 
      1277 . 1 1 125 125 VAL HB   H  1   2.126 0.03 . 1 . . . . 237 VAL HB   . 11012 1 
      1278 . 1 1 125 125 VAL HG11 H  1   0.895 0.03 . 1 . . . . 237 VAL HG1  . 11012 1 
      1279 . 1 1 125 125 VAL HG12 H  1   0.895 0.03 . 1 . . . . 237 VAL HG1  . 11012 1 
      1280 . 1 1 125 125 VAL HG13 H  1   0.895 0.03 . 1 . . . . 237 VAL HG1  . 11012 1 
      1281 . 1 1 125 125 VAL HG21 H  1   0.826 0.03 . 1 . . . . 237 VAL HG2  . 11012 1 
      1282 . 1 1 125 125 VAL HG22 H  1   0.826 0.03 . 1 . . . . 237 VAL HG2  . 11012 1 
      1283 . 1 1 125 125 VAL HG23 H  1   0.826 0.03 . 1 . . . . 237 VAL HG2  . 11012 1 
      1284 . 1 1 125 125 VAL C    C 13 174.155 0.1  . 1 . . . . 237 VAL C    . 11012 1 
      1285 . 1 1 125 125 VAL CA   C 13  60.347 0.1  . 1 . . . . 237 VAL CA   . 11012 1 
      1286 . 1 1 125 125 VAL CB   C 13  35.094 0.1  . 1 . . . . 237 VAL CB   . 11012 1 
      1287 . 1 1 125 125 VAL CG1  C 13  21.159 0.1  . 1 . . . . 237 VAL CG1  . 11012 1 
      1288 . 1 1 125 125 VAL CG2  C 13  19.643 0.1  . 1 . . . . 237 VAL CG2  . 11012 1 
      1289 . 1 1 125 125 VAL N    N 15 122.156 0.1  . 1 . . . . 237 VAL N    . 11012 1 
      1290 . 1 1 126 126 GLU H    H  1   8.296 0.03 . 1 . . . . 238 GLU H    . 11012 1 
      1291 . 1 1 126 126 GLU HA   H  1   5.065 0.03 . 1 . . . . 238 GLU HA   . 11012 1 
      1292 . 1 1 126 126 GLU HB2  H  1   2.113 0.03 . 2 . . . . 238 GLU HB2  . 11012 1 
      1293 . 1 1 126 126 GLU HB3  H  1   1.949 0.03 . 2 . . . . 238 GLU HB3  . 11012 1 
      1294 . 1 1 126 126 GLU HG2  H  1   2.036 0.03 . 2 . . . . 238 GLU HG2  . 11012 1 
      1295 . 1 1 126 126 GLU HG3  H  1   1.987 0.03 . 2 . . . . 238 GLU HG3  . 11012 1 
      1296 . 1 1 126 126 GLU C    C 13 175.576 0.1  . 1 . . . . 238 GLU C    . 11012 1 
      1297 . 1 1 126 126 GLU CA   C 13  53.873 0.1  . 1 . . . . 238 GLU CA   . 11012 1 
      1298 . 1 1 126 126 GLU CB   C 13  32.384 0.1  . 1 . . . . 238 GLU CB   . 11012 1 
      1299 . 1 1 126 126 GLU CG   C 13  36.306 0.1  . 1 . . . . 238 GLU CG   . 11012 1 
      1300 . 1 1 126 126 GLU N    N 15 121.848 0.1  . 1 . . . . 238 GLU N    . 11012 1 
      1301 . 1 1 127 127 ASP H    H  1   8.578 0.03 . 1 . . . . 239 ASP H    . 11012 1 
      1302 . 1 1 127 127 ASP HA   H  1   4.841 0.03 . 1 . . . . 239 ASP HA   . 11012 1 
      1303 . 1 1 127 127 ASP HB2  H  1   2.622 0.03 . 1 . . . . 239 ASP HB2  . 11012 1 
      1304 . 1 1 127 127 ASP HB3  H  1   3.048 0.03 . 1 . . . . 239 ASP HB3  . 11012 1 
      1305 . 1 1 127 127 ASP C    C 13 176.216 0.1  . 1 . . . . 239 ASP C    . 11012 1 
      1306 . 1 1 127 127 ASP CA   C 13  51.869 0.1  . 1 . . . . 239 ASP CA   . 11012 1 
      1307 . 1 1 127 127 ASP CB   C 13  42.897 0.1  . 1 . . . . 239 ASP CB   . 11012 1 
      1308 . 1 1 127 127 ASP N    N 15 128.921 0.1  . 1 . . . . 239 ASP N    . 11012 1 
      1309 . 1 1 128 128 PRO HA   H  1   4.519 0.03 . 1 . . . . 240 PRO HA   . 11012 1 
      1310 . 1 1 128 128 PRO HB2  H  1   2.445 0.03 . 2 . . . . 240 PRO HB2  . 11012 1 
      1311 . 1 1 128 128 PRO HB3  H  1   2.074 0.03 . 2 . . . . 240 PRO HB3  . 11012 1 
      1312 . 1 1 128 128 PRO HG2  H  1   2.203 0.03 . 2 . . . . 240 PRO HG2  . 11012 1 
      1313 . 1 1 128 128 PRO HG3  H  1   2.085 0.03 . 2 . . . . 240 PRO HG3  . 11012 1 
      1314 . 1 1 128 128 PRO HD2  H  1   4.127 0.03 . 2 . . . . 240 PRO HD2  . 11012 1 
      1315 . 1 1 128 128 PRO HD3  H  1   3.952 0.03 . 2 . . . . 240 PRO HD3  . 11012 1 
      1316 . 1 1 128 128 PRO C    C 13 177.074 0.1  . 1 . . . . 240 PRO C    . 11012 1 
      1317 . 1 1 128 128 PRO CA   C 13  64.035 0.1  . 1 . . . . 240 PRO CA   . 11012 1 
      1318 . 1 1 128 128 PRO CB   C 13  31.980 0.1  . 1 . . . . 240 PRO CB   . 11012 1 
      1319 . 1 1 128 128 PRO CG   C 13  26.960 0.1  . 1 . . . . 240 PRO CG   . 11012 1 
      1320 . 1 1 128 128 PRO CD   C 13  50.777 0.1  . 1 . . . . 240 PRO CD   . 11012 1 
      1321 . 1 1 129 129 ILE H    H  1   8.476 0.03 . 1 . . . . 241 ILE H    . 11012 1 
      1322 . 1 1 129 129 ILE HA   H  1   4.143 0.03 . 1 . . . . 241 ILE HA   . 11012 1 
      1323 . 1 1 129 129 ILE HB   H  1   2.218 0.03 . 1 . . . . 241 ILE HB   . 11012 1 
      1324 . 1 1 129 129 ILE HG12 H  1   1.594 0.03 . 2 . . . . 241 ILE HG12 . 11012 1 
      1325 . 1 1 129 129 ILE HG13 H  1   1.329 0.03 . 2 . . . . 241 ILE HG13 . 11012 1 
      1326 . 1 1 129 129 ILE HG21 H  1   0.940 0.03 . 1 . . . . 241 ILE HG2  . 11012 1 
      1327 . 1 1 129 129 ILE HG22 H  1   0.940 0.03 . 1 . . . . 241 ILE HG2  . 11012 1 
      1328 . 1 1 129 129 ILE HG23 H  1   0.940 0.03 . 1 . . . . 241 ILE HG2  . 11012 1 
      1329 . 1 1 129 129 ILE HD11 H  1   0.900 0.03 . 1 . . . . 241 ILE HD1  . 11012 1 
      1330 . 1 1 129 129 ILE HD12 H  1   0.900 0.03 . 1 . . . . 241 ILE HD1  . 11012 1 
      1331 . 1 1 129 129 ILE HD13 H  1   0.900 0.03 . 1 . . . . 241 ILE HD1  . 11012 1 
      1332 . 1 1 129 129 ILE C    C 13 178.242 0.1  . 1 . . . . 241 ILE C    . 11012 1 
      1333 . 1 1 129 129 ILE CA   C 13  62.239 0.1  . 1 . . . . 241 ILE CA   . 11012 1 
      1334 . 1 1 129 129 ILE CB   C 13  37.011 0.1  . 1 . . . . 241 ILE CB   . 11012 1 
      1335 . 1 1 129 129 ILE CG1  C 13  27.544 0.1  . 1 . . . . 241 ILE CG1  . 11012 1 
      1336 . 1 1 129 129 ILE CG2  C 13  16.876 0.1  . 1 . . . . 241 ILE CG2  . 11012 1 
      1337 . 1 1 129 129 ILE CD1  C 13  10.845 0.1  . 1 . . . . 241 ILE CD1  . 11012 1 
      1338 . 1 1 129 129 ILE N    N 15 118.352 0.1  . 1 . . . . 241 ILE N    . 11012 1 
      1339 . 1 1 130 130 THR H    H  1   8.347 0.03 . 1 . . . . 242 THR H    . 11012 1 
      1340 . 1 1 130 130 THR HA   H  1   4.356 0.03 . 1 . . . . 242 THR HA   . 11012 1 
      1341 . 1 1 130 130 THR HB   H  1   4.459 0.03 . 1 . . . . 242 THR HB   . 11012 1 
      1342 . 1 1 130 130 THR HG21 H  1   1.315 0.03 . 1 . . . . 242 THR HG2  . 11012 1 
      1343 . 1 1 130 130 THR HG22 H  1   1.315 0.03 . 1 . . . . 242 THR HG2  . 11012 1 
      1344 . 1 1 130 130 THR HG23 H  1   1.315 0.03 . 1 . . . . 242 THR HG2  . 11012 1 
      1345 . 1 1 130 130 THR C    C 13 176.756 0.1  . 1 . . . . 242 THR C    . 11012 1 
      1346 . 1 1 130 130 THR CA   C 13  61.861 0.1  . 1 . . . . 242 THR CA   . 11012 1 
      1347 . 1 1 130 130 THR CB   C 13  70.685 0.1  . 1 . . . . 242 THR CB   . 11012 1 
      1348 . 1 1 130 130 THR CG2  C 13  20.905 0.1  . 1 . . . . 242 THR CG2  . 11012 1 
      1349 . 1 1 130 130 THR N    N 15 108.270 0.1  . 1 . . . . 242 THR N    . 11012 1 
      1350 . 1 1 131 131 GLY H    H  1   8.214 0.03 . 1 . . . . 243 GLY H    . 11012 1 
      1351 . 1 1 131 131 GLY HA2  H  1   4.254 0.03 . 1 . . . . 243 GLY HA2  . 11012 1 
      1352 . 1 1 131 131 GLY HA3  H  1   3.922 0.03 . 1 . . . . 243 GLY HA3  . 11012 1 
      1353 . 1 1 131 131 GLY C    C 13 174.290 0.1  . 1 . . . . 243 GLY C    . 11012 1 
      1354 . 1 1 131 131 GLY CA   C 13  45.123 0.1  . 1 . . . . 243 GLY CA   . 11012 1 
      1355 . 1 1 131 131 GLY N    N 15 109.822 0.1  . 1 . . . . 243 GLY N    . 11012 1 
      1356 . 1 1 132 132 ARG H    H  1   7.895 0.03 . 1 . . . . 244 ARG H    . 11012 1 
      1357 . 1 1 132 132 ARG HA   H  1   4.003 0.03 . 1 . . . . 244 ARG HA   . 11012 1 
      1358 . 1 1 132 132 ARG HB2  H  1   1.849 0.03 . 2 . . . . 244 ARG HB2  . 11012 1 
      1359 . 1 1 132 132 ARG HB3  H  1   1.750 0.03 . 2 . . . . 244 ARG HB3  . 11012 1 
      1360 . 1 1 132 132 ARG HG2  H  1   1.728 0.03 . 2 . . . . 244 ARG HG2  . 11012 1 
      1361 . 1 1 132 132 ARG HG3  H  1   1.673 0.03 . 2 . . . . 244 ARG HG3  . 11012 1 
      1362 . 1 1 132 132 ARG HD2  H  1   3.288 0.03 . 1 . . . . 244 ARG HD2  . 11012 1 
      1363 . 1 1 132 132 ARG HD3  H  1   3.288 0.03 . 1 . . . . 244 ARG HD3  . 11012 1 
      1364 . 1 1 132 132 ARG C    C 13 176.654 0.1  . 1 . . . . 244 ARG C    . 11012 1 
      1365 . 1 1 132 132 ARG CA   C 13  57.882 0.1  . 1 . . . . 244 ARG CA   . 11012 1 
      1366 . 1 1 132 132 ARG CB   C 13  29.873 0.1  . 1 . . . . 244 ARG CB   . 11012 1 
      1367 . 1 1 132 132 ARG CG   C 13  27.691 0.1  . 1 . . . . 244 ARG CG   . 11012 1 
      1368 . 1 1 132 132 ARG CD   C 13  43.245 0.1  . 1 . . . . 244 ARG CD   . 11012 1 
      1369 . 1 1 132 132 ARG N    N 15 117.059 0.1  . 1 . . . . 244 ARG N    . 11012 1 
      1370 . 1 1 133 133 GLN H    H  1   8.001 0.03 . 1 . . . . 245 GLN H    . 11012 1 
      1371 . 1 1 133 133 GLN HA   H  1   5.385 0.03 . 1 . . . . 245 GLN HA   . 11012 1 
      1372 . 1 1 133 133 GLN HB2  H  1   1.992 0.03 . 1 . . . . 245 GLN HB2  . 11012 1 
      1373 . 1 1 133 133 GLN HB3  H  1   1.992 0.03 . 1 . . . . 245 GLN HB3  . 11012 1 
      1374 . 1 1 133 133 GLN HG2  H  1   2.450 0.03 . 1 . . . . 245 GLN HG2  . 11012 1 
      1375 . 1 1 133 133 GLN HG3  H  1   2.450 0.03 . 1 . . . . 245 GLN HG3  . 11012 1 
      1376 . 1 1 133 133 GLN C    C 13 175.400 0.1  . 1 . . . . 245 GLN C    . 11012 1 
      1377 . 1 1 133 133 GLN CA   C 13  53.891 0.1  . 1 . . . . 245 GLN CA   . 11012 1 
      1378 . 1 1 133 133 GLN CB   C 13  29.199 0.1  . 1 . . . . 245 GLN CB   . 11012 1 
      1379 . 1 1 133 133 GLN N    N 15 124.969 0.1  . 1 . . . . 245 GLN N    . 11012 1 
      1380 . 1 1 134 134 SER H    H  1   9.053 0.03 . 1 . . . . 246 SER H    . 11012 1 
      1381 . 1 1 134 134 SER HA   H  1   5.053 0.03 . 1 . . . . 246 SER HA   . 11012 1 
      1382 . 1 1 134 134 SER HB2  H  1   3.947 0.03 . 1 . . . . 246 SER HB2  . 11012 1 
      1383 . 1 1 134 134 SER HB3  H  1   3.947 0.03 . 1 . . . . 246 SER HB3  . 11012 1 
      1384 . 1 1 134 134 SER C    C 13 171.245 0.1  . 1 . . . . 246 SER C    . 11012 1 
      1385 . 1 1 134 134 SER CA   C 13  57.883 0.1  . 1 . . . . 246 SER CA   . 11012 1 
      1386 . 1 1 134 134 SER CB   C 13  66.026 0.1  . 1 . . . . 246 SER CB   . 11012 1 
      1387 . 1 1 134 134 SER N    N 15 114.054 0.1  . 1 . . . . 246 SER N    . 11012 1 
      1388 . 1 1 135 135 VAL H    H  1   8.038 0.03 . 1 . . . . 247 VAL H    . 11012 1 
      1389 . 1 1 135 135 VAL HA   H  1   5.447 0.03 . 1 . . . . 247 VAL HA   . 11012 1 
      1390 . 1 1 135 135 VAL HB   H  1   2.365 0.03 . 1 . . . . 247 VAL HB   . 11012 1 
      1391 . 1 1 135 135 VAL HG11 H  1   0.976 0.03 . 1 . . . . 247 VAL HG1  . 11012 1 
      1392 . 1 1 135 135 VAL HG12 H  1   0.976 0.03 . 1 . . . . 247 VAL HG1  . 11012 1 
      1393 . 1 1 135 135 VAL HG13 H  1   0.976 0.03 . 1 . . . . 247 VAL HG1  . 11012 1 
      1394 . 1 1 135 135 VAL HG21 H  1   0.253 0.03 . 1 . . . . 247 VAL HG2  . 11012 1 
      1395 . 1 1 135 135 VAL HG22 H  1   0.253 0.03 . 1 . . . . 247 VAL HG2  . 11012 1 
      1396 . 1 1 135 135 VAL HG23 H  1   0.253 0.03 . 1 . . . . 247 VAL HG2  . 11012 1 
      1397 . 1 1 135 135 VAL C    C 13 174.041 0.1  . 1 . . . . 247 VAL C    . 11012 1 
      1398 . 1 1 135 135 VAL CA   C 13  57.532 0.1  . 1 . . . . 247 VAL CA   . 11012 1 
      1399 . 1 1 135 135 VAL CB   C 13  33.248 0.1  . 1 . . . . 247 VAL CB   . 11012 1 
      1400 . 1 1 135 135 VAL CG1  C 13  18.776 0.1  . 1 . . . . 247 VAL CG1  . 11012 1 
      1401 . 1 1 135 135 VAL CG2  C 13  21.686 0.1  . 1 . . . . 247 VAL CG2  . 11012 1 
      1402 . 1 1 135 135 VAL N    N 15 113.024 0.1  . 1 . . . . 247 VAL N    . 11012 1 
      1403 . 1 1 136 136 LEU H    H  1   9.218 0.03 . 1 . . . . 248 LEU H    . 11012 1 
      1404 . 1 1 136 136 LEU HA   H  1   5.631 0.03 . 1 . . . . 248 LEU HA   . 11012 1 
      1405 . 1 1 136 136 LEU HB2  H  1   1.606 0.03 . 1 . . . . 248 LEU HB2  . 11012 1 
      1406 . 1 1 136 136 LEU HB3  H  1   1.270 0.03 . 1 . . . . 248 LEU HB3  . 11012 1 
      1407 . 1 1 136 136 LEU HG   H  1   1.557 0.03 . 1 . . . . 248 LEU HG   . 11012 1 
      1408 . 1 1 136 136 LEU HD11 H  1   0.795 0.03 . 1 . . . . 248 LEU HD1  . 11012 1 
      1409 . 1 1 136 136 LEU HD12 H  1   0.795 0.03 . 1 . . . . 248 LEU HD1  . 11012 1 
      1410 . 1 1 136 136 LEU HD13 H  1   0.795 0.03 . 1 . . . . 248 LEU HD1  . 11012 1 
      1411 . 1 1 136 136 LEU HD21 H  1   0.704 0.03 . 1 . . . . 248 LEU HD2  . 11012 1 
      1412 . 1 1 136 136 LEU HD22 H  1   0.704 0.03 . 1 . . . . 248 LEU HD2  . 11012 1 
      1413 . 1 1 136 136 LEU HD23 H  1   0.704 0.03 . 1 . . . . 248 LEU HD2  . 11012 1 
      1414 . 1 1 136 136 LEU C    C 13 176.358 0.1  . 1 . . . . 248 LEU C    . 11012 1 
      1415 . 1 1 136 136 LEU CA   C 13  52.983 0.1  . 1 . . . . 248 LEU CA   . 11012 1 
      1416 . 1 1 136 136 LEU CB   C 13  46.224 0.1  . 1 . . . . 248 LEU CB   . 11012 1 
      1417 . 1 1 136 136 LEU CG   C 13  26.591 0.1  . 1 . . . . 248 LEU CG   . 11012 1 
      1418 . 1 1 136 136 LEU CD1  C 13  25.274 0.1  . 1 . . . . 248 LEU CD1  . 11012 1 
      1419 . 1 1 136 136 LEU CD2  C 13  25.385 0.1  . 1 . . . . 248 LEU CD2  . 11012 1 
      1420 . 1 1 136 136 LEU N    N 15 128.909 0.1  . 1 . . . . 248 LEU N    . 11012 1 
      1421 . 1 1 137 137 VAL H    H  1   8.554 0.03 . 1 . . . . 249 VAL H    . 11012 1 
      1422 . 1 1 137 137 VAL HA   H  1   4.761 0.03 . 1 . . . . 249 VAL HA   . 11012 1 
      1423 . 1 1 137 137 VAL HB   H  1   2.037 0.03 . 1 . . . . 249 VAL HB   . 11012 1 
      1424 . 1 1 137 137 VAL HG11 H  1   0.886 0.03 . 1 . . . . 249 VAL HG1  . 11012 1 
      1425 . 1 1 137 137 VAL HG12 H  1   0.886 0.03 . 1 . . . . 249 VAL HG1  . 11012 1 
      1426 . 1 1 137 137 VAL HG13 H  1   0.886 0.03 . 1 . . . . 249 VAL HG1  . 11012 1 
      1427 . 1 1 137 137 VAL HG21 H  1   0.811 0.03 . 1 . . . . 249 VAL HG2  . 11012 1 
      1428 . 1 1 137 137 VAL HG22 H  1   0.811 0.03 . 1 . . . . 249 VAL HG2  . 11012 1 
      1429 . 1 1 137 137 VAL HG23 H  1   0.811 0.03 . 1 . . . . 249 VAL HG2  . 11012 1 
      1430 . 1 1 137 137 VAL C    C 13 172.816 0.1  . 1 . . . . 249 VAL C    . 11012 1 
      1431 . 1 1 137 137 VAL CA   C 13  57.429 0.1  . 1 . . . . 249 VAL CA   . 11012 1 
      1432 . 1 1 137 137 VAL CB   C 13  33.733 0.1  . 1 . . . . 249 VAL CB   . 11012 1 
      1433 . 1 1 137 137 VAL CG1  C 13  22.926 0.1  . 1 . . . . 249 VAL CG1  . 11012 1 
      1434 . 1 1 137 137 VAL CG2  C 13  18.312 0.1  . 1 . . . . 249 VAL CG2  . 11012 1 
      1435 . 1 1 137 137 VAL N    N 15 112.753 0.1  . 1 . . . . 249 VAL N    . 11012 1 
      1436 . 1 1 138 138 PRO HA   H  1   4.553 0.03 . 1 . . . . 250 PRO HA   . 11012 1 
      1437 . 1 1 138 138 PRO HB2  H  1   2.419 0.03 . 2 . . . . 250 PRO HB2  . 11012 1 
      1438 . 1 1 138 138 PRO HB3  H  1   1.786 0.03 . 2 . . . . 250 PRO HB3  . 11012 1 
      1439 . 1 1 138 138 PRO HG2  H  1   1.858 0.03 . 1 . . . . 250 PRO HG2  . 11012 1 
      1440 . 1 1 138 138 PRO HG3  H  1   1.858 0.03 . 1 . . . . 250 PRO HG3  . 11012 1 
      1441 . 1 1 138 138 PRO HD2  H  1   3.737 0.03 . 2 . . . . 250 PRO HD2  . 11012 1 
      1442 . 1 1 138 138 PRO HD3  H  1   3.516 0.03 . 2 . . . . 250 PRO HD3  . 11012 1 
      1443 . 1 1 138 138 PRO C    C 13 177.748 0.1  . 1 . . . . 250 PRO C    . 11012 1 
      1444 . 1 1 138 138 PRO CA   C 13  62.560 0.1  . 1 . . . . 250 PRO CA   . 11012 1 
      1445 . 1 1 138 138 PRO CB   C 13  31.266 0.1  . 1 . . . . 250 PRO CB   . 11012 1 
      1446 . 1 1 138 138 PRO CG   C 13  27.459 0.1  . 1 . . . . 250 PRO CG   . 11012 1 
      1447 . 1 1 138 138 PRO CD   C 13  50.033 0.1  . 1 . . . . 250 PRO CD   . 11012 1 
      1448 . 1 1 139 139 TYR H    H  1   8.851 0.03 . 1 . . . . 251 TYR H    . 11012 1 
      1449 . 1 1 139 139 TYR HA   H  1   3.960 0.03 . 1 . . . . 251 TYR HA   . 11012 1 
      1450 . 1 1 139 139 TYR HB2  H  1   2.403 0.03 . 1 . . . . 251 TYR HB2  . 11012 1 
      1451 . 1 1 139 139 TYR HB3  H  1   2.559 0.03 . 1 . . . . 251 TYR HB3  . 11012 1 
      1452 . 1 1 139 139 TYR HD1  H  1   6.840 0.03 . 1 . . . . 251 TYR HD1  . 11012 1 
      1453 . 1 1 139 139 TYR HD2  H  1   6.840 0.03 . 1 . . . . 251 TYR HD2  . 11012 1 
      1454 . 1 1 139 139 TYR C    C 13 174.240 0.1  . 1 . . . . 251 TYR C    . 11012 1 
      1455 . 1 1 139 139 TYR CA   C 13  59.905 0.1  . 1 . . . . 251 TYR CA   . 11012 1 
      1456 . 1 1 139 139 TYR CB   C 13  37.767 0.1  . 1 . . . . 251 TYR CB   . 11012 1 
      1457 . 1 1 139 139 TYR N    N 15 124.698 0.1  . 1 . . . . 251 TYR N    . 11012 1 
      1458 . 1 1 140 140 GLU H    H  1   6.862 0.03 . 1 . . . . 252 GLU H    . 11012 1 
      1459 . 1 1 140 140 GLU HA   H  1   4.491 0.03 . 1 . . . . 252 GLU HA   . 11012 1 
      1460 . 1 1 140 140 GLU HB2  H  1   1.638 0.03 . 1 . . . . 252 GLU HB2  . 11012 1 
      1461 . 1 1 140 140 GLU HB3  H  1   1.801 0.03 . 1 . . . . 252 GLU HB3  . 11012 1 
      1462 . 1 1 140 140 GLU HG2  H  1   2.091 0.03 . 2 . . . . 252 GLU HG2  . 11012 1 
      1463 . 1 1 140 140 GLU HG3  H  1   2.056 0.03 . 2 . . . . 252 GLU HG3  . 11012 1 
      1464 . 1 1 140 140 GLU C    C 13 170.865 0.1  . 1 . . . . 252 GLU C    . 11012 1 
      1465 . 1 1 140 140 GLU CA   C 13  51.874 0.1  . 1 . . . . 252 GLU CA   . 11012 1 
      1466 . 1 1 140 140 GLU CB   C 13  31.305 0.1  . 1 . . . . 252 GLU CB   . 11012 1 
      1467 . 1 1 140 140 GLU CG   C 13  35.504 0.1  . 1 . . . . 252 GLU CG   . 11012 1 
      1468 . 1 1 140 140 GLU N    N 15 129.821 0.1  . 1 . . . . 252 GLU N    . 11012 1 
      1469 . 1 1 141 141 PRO HA   H  1   4.583 0.03 . 1 . . . . 253 PRO HA   . 11012 1 
      1470 . 1 1 141 141 PRO HB2  H  1   1.930 0.03 . 1 . . . . 253 PRO HB2  . 11012 1 
      1471 . 1 1 141 141 PRO HB3  H  1   2.437 0.03 . 1 . . . . 253 PRO HB3  . 11012 1 
      1472 . 1 1 141 141 PRO HG2  H  1   1.974 0.03 . 1 . . . . 253 PRO HG2  . 11012 1 
      1473 . 1 1 141 141 PRO HG3  H  1   2.082 0.03 . 1 . . . . 253 PRO HG3  . 11012 1 
      1474 . 1 1 141 141 PRO HD2  H  1   3.606 0.03 . 1 . . . . 253 PRO HD2  . 11012 1 
      1475 . 1 1 141 141 PRO HD3  H  1   3.606 0.03 . 1 . . . . 253 PRO HD3  . 11012 1 
      1476 . 1 1 141 141 PRO CA   C 13  60.180 0.1  . 1 . . . . 253 PRO CA   . 11012 1 
      1477 . 1 1 141 141 PRO CB   C 13  30.270 0.1  . 1 . . . . 253 PRO CB   . 11012 1 
      1478 . 1 1 141 141 PRO CG   C 13  26.542 0.1  . 1 . . . . 253 PRO CG   . 11012 1 
      1479 . 1 1 141 141 PRO CD   C 13  50.013 0.1  . 1 . . . . 253 PRO CD   . 11012 1 
      1480 . 1 1 142 142 PRO HA   H  1   4.146 0.03 . 1 . . . . 254 PRO HA   . 11012 1 
      1481 . 1 1 142 142 PRO HB2  H  1   2.082 0.03 . 1 . . . . 254 PRO HB2  . 11012 1 
      1482 . 1 1 142 142 PRO HB3  H  1   2.082 0.03 . 1 . . . . 254 PRO HB3  . 11012 1 
      1483 . 1 1 142 142 PRO HG2  H  1   1.862 0.03 . 2 . . . . 254 PRO HG2  . 11012 1 
      1484 . 1 1 142 142 PRO HG3  H  1   1.695 0.03 . 2 . . . . 254 PRO HG3  . 11012 1 
      1485 . 1 1 142 142 PRO HD2  H  1   3.468 0.03 . 1 . . . . 254 PRO HD2  . 11012 1 
      1486 . 1 1 142 142 PRO HD3  H  1   3.780 0.03 . 1 . . . . 254 PRO HD3  . 11012 1 
      1487 . 1 1 142 142 PRO C    C 13 177.465 0.1  . 1 . . . . 254 PRO C    . 11012 1 
      1488 . 1 1 142 142 PRO CA   C 13  62.455 0.1  . 1 . . . . 254 PRO CA   . 11012 1 
      1489 . 1 1 142 142 PRO CB   C 13  32.152 0.1  . 1 . . . . 254 PRO CB   . 11012 1 
      1490 . 1 1 142 142 PRO CG   C 13  27.407 0.1  . 1 . . . . 254 PRO CG   . 11012 1 
      1491 . 1 1 142 142 PRO CD   C 13  50.069 0.1  . 1 . . . . 254 PRO CD   . 11012 1 
      1492 . 1 1 143 143 GLN H    H  1   8.295 0.03 . 1 . . . . 255 GLN H    . 11012 1 
      1493 . 1 1 143 143 GLN HA   H  1   4.195 0.03 . 1 . . . . 255 GLN HA   . 11012 1 
      1494 . 1 1 143 143 GLN HB2  H  1   2.159 0.03 . 2 . . . . 255 GLN HB2  . 11012 1 
      1495 . 1 1 143 143 GLN HB3  H  1   1.986 0.03 . 2 . . . . 255 GLN HB3  . 11012 1 
      1496 . 1 1 143 143 GLN HG2  H  1   2.541 0.03 . 1 . . . . 255 GLN HG2  . 11012 1 
      1497 . 1 1 143 143 GLN HG3  H  1   2.541 0.03 . 1 . . . . 255 GLN HG3  . 11012 1 
      1498 . 1 1 143 143 GLN HE21 H  1   7.858 0.03 . 1 . . . . 255 GLN HE21 . 11012 1 
      1499 . 1 1 143 143 GLN HE22 H  1   7.647 0.03 . 1 . . . . 255 GLN HE22 . 11012 1 
      1500 . 1 1 143 143 GLN C    C 13 176.469 0.1  . 1 . . . . 255 GLN C    . 11012 1 
      1501 . 1 1 143 143 GLN CA   C 13  55.427 0.1  . 1 . . . . 255 GLN CA   . 11012 1 
      1502 . 1 1 143 143 GLN CB   C 13  28.814 0.1  . 1 . . . . 255 GLN CB   . 11012 1 
      1503 . 1 1 143 143 GLN CG   C 13  33.592 0.1  . 1 . . . . 255 GLN CG   . 11012 1 
      1504 . 1 1 143 143 GLN N    N 15 121.481 0.1  . 1 . . . . 255 GLN N    . 11012 1 
      1505 . 1 1 144 144 VAL H    H  1   8.361 0.03 . 1 . . . . 256 VAL H    . 11012 1 
      1506 . 1 1 144 144 VAL HA   H  1   3.862 0.03 . 1 . . . . 256 VAL HA   . 11012 1 
      1507 . 1 1 144 144 VAL HB   H  1   2.047 0.03 . 1 . . . . 256 VAL HB   . 11012 1 
      1508 . 1 1 144 144 VAL HG11 H  1   1.005 0.03 . 1 . . . . 256 VAL HG1  . 11012 1 
      1509 . 1 1 144 144 VAL HG12 H  1   1.005 0.03 . 1 . . . . 256 VAL HG1  . 11012 1 
      1510 . 1 1 144 144 VAL HG13 H  1   1.005 0.03 . 1 . . . . 256 VAL HG1  . 11012 1 
      1511 . 1 1 144 144 VAL HG21 H  1   1.105 0.03 . 1 . . . . 256 VAL HG2  . 11012 1 
      1512 . 1 1 144 144 VAL HG22 H  1   1.105 0.03 . 1 . . . . 256 VAL HG2  . 11012 1 
      1513 . 1 1 144 144 VAL HG23 H  1   1.105 0.03 . 1 . . . . 256 VAL HG2  . 11012 1 
      1514 . 1 1 144 144 VAL C    C 13 177.211 0.1  . 1 . . . . 256 VAL C    . 11012 1 
      1515 . 1 1 144 144 VAL CA   C 13  64.116 0.1  . 1 . . . . 256 VAL CA   . 11012 1 
      1516 . 1 1 144 144 VAL CB   C 13  31.285 0.1  . 1 . . . . 256 VAL CB   . 11012 1 
      1517 . 1 1 144 144 VAL CG1  C 13  20.210 0.1  . 1 . . . . 256 VAL CG1  . 11012 1 
      1518 . 1 1 144 144 VAL CG2  C 13  21.249 0.1  . 1 . . . . 256 VAL CG2  . 11012 1 
      1519 . 1 1 144 144 VAL N    N 15 122.297 0.1  . 1 . . . . 256 VAL N    . 11012 1 
      1520 . 1 1 145 145 GLY H    H  1   8.853 0.03 . 1 . . . . 257 GLY H    . 11012 1 
      1521 . 1 1 145 145 GLY HA2  H  1   3.740 0.03 . 1 . . . . 257 GLY HA2  . 11012 1 
      1522 . 1 1 145 145 GLY HA3  H  1   4.330 0.03 . 1 . . . . 257 GLY HA3  . 11012 1 
      1523 . 1 1 145 145 GLY C    C 13 174.172 0.1  . 1 . . . . 257 GLY C    . 11012 1 
      1524 . 1 1 145 145 GLY CA   C 13  44.583 0.1  . 1 . . . . 257 GLY CA   . 11012 1 
      1525 . 1 1 145 145 GLY N    N 15 114.273 0.1  . 1 . . . . 257 GLY N    . 11012 1 
      1526 . 1 1 146 146 THR H    H  1   8.156 0.03 . 1 . . . . 258 THR H    . 11012 1 
      1527 . 1 1 146 146 THR HA   H  1   4.823 0.03 . 1 . . . . 258 THR HA   . 11012 1 
      1528 . 1 1 146 146 THR HB   H  1   4.271 0.03 . 1 . . . . 258 THR HB   . 11012 1 
      1529 . 1 1 146 146 THR HG21 H  1   1.198 0.03 . 1 . . . . 258 THR HG2  . 11012 1 
      1530 . 1 1 146 146 THR HG22 H  1   1.198 0.03 . 1 . . . . 258 THR HG2  . 11012 1 
      1531 . 1 1 146 146 THR HG23 H  1   1.198 0.03 . 1 . . . . 258 THR HG2  . 11012 1 
      1532 . 1 1 146 146 THR C    C 13 173.388 0.1  . 1 . . . . 258 THR C    . 11012 1 
      1533 . 1 1 146 146 THR CA   C 13  60.022 0.1  . 1 . . . . 258 THR CA   . 11012 1 
      1534 . 1 1 146 146 THR CB   C 13  70.899 0.1  . 1 . . . . 258 THR CB   . 11012 1 
      1535 . 1 1 146 146 THR CG2  C 13  21.060 0.1  . 1 . . . . 258 THR CG2  . 11012 1 
      1536 . 1 1 146 146 THR N    N 15 113.055 0.1  . 1 . . . . 258 THR N    . 11012 1 
      1537 . 1 1 147 147 GLU H    H  1   8.381 0.03 . 1 . . . . 259 GLU H    . 11012 1 
      1538 . 1 1 147 147 GLU HA   H  1   4.318 0.03 . 1 . . . . 259 GLU HA   . 11012 1 
      1539 . 1 1 147 147 GLU HB2  H  1   1.664 0.03 . 1 . . . . 259 GLU HB2  . 11012 1 
      1540 . 1 1 147 147 GLU HB3  H  1   1.541 0.03 . 1 . . . . 259 GLU HB3  . 11012 1 
      1541 . 1 1 147 147 GLU HG2  H  1   1.899 0.03 . 2 . . . . 259 GLU HG2  . 11012 1 
      1542 . 1 1 147 147 GLU HG3  H  1   1.747 0.03 . 2 . . . . 259 GLU HG3  . 11012 1 
      1543 . 1 1 147 147 GLU C    C 13 175.574 0.1  . 1 . . . . 259 GLU C    . 11012 1 
      1544 . 1 1 147 147 GLU CA   C 13  56.309 0.1  . 1 . . . . 259 GLU CA   . 11012 1 
      1545 . 1 1 147 147 GLU CB   C 13  30.990 0.1  . 1 . . . . 259 GLU CB   . 11012 1 
      1546 . 1 1 147 147 GLU CG   C 13  35.726 0.1  . 1 . . . . 259 GLU CG   . 11012 1 
      1547 . 1 1 147 147 GLU N    N 15 118.649 0.1  . 1 . . . . 259 GLU N    . 11012 1 
      1548 . 1 1 148 148 PHE H    H  1   7.471 0.03 . 1 . . . . 260 PHE H    . 11012 1 
      1549 . 1 1 148 148 PHE HA   H  1   5.323 0.03 . 1 . . . . 260 PHE HA   . 11012 1 
      1550 . 1 1 148 148 PHE HB2  H  1   2.925 0.03 . 1 . . . . 260 PHE HB2  . 11012 1 
      1551 . 1 1 148 148 PHE HB3  H  1   2.715 0.03 . 1 . . . . 260 PHE HB3  . 11012 1 
      1552 . 1 1 148 148 PHE C    C 13 175.589 0.1  . 1 . . . . 260 PHE C    . 11012 1 
      1553 . 1 1 148 148 PHE CA   C 13  55.645 0.1  . 1 . . . . 260 PHE CA   . 11012 1 
      1554 . 1 1 148 148 PHE CB   C 13  42.199 0.1  . 1 . . . . 260 PHE CB   . 11012 1 
      1555 . 1 1 148 148 PHE N    N 15 114.848 0.1  . 1 . . . . 260 PHE N    . 11012 1 
      1556 . 1 1 149 149 THR H    H  1   9.443 0.03 . 1 . . . . 261 THR H    . 11012 1 
      1557 . 1 1 149 149 THR HA   H  1   4.351 0.03 . 1 . . . . 261 THR HA   . 11012 1 
      1558 . 1 1 149 149 THR HB   H  1   3.950 0.03 . 1 . . . . 261 THR HB   . 11012 1 
      1559 . 1 1 149 149 THR HG21 H  1   1.154 0.03 . 1 . . . . 261 THR HG2  . 11012 1 
      1560 . 1 1 149 149 THR HG22 H  1   1.154 0.03 . 1 . . . . 261 THR HG2  . 11012 1 
      1561 . 1 1 149 149 THR HG23 H  1   1.154 0.03 . 1 . . . . 261 THR HG2  . 11012 1 
      1562 . 1 1 149 149 THR C    C 13 173.609 0.1  . 1 . . . . 261 THR C    . 11012 1 
      1563 . 1 1 149 149 THR CA   C 13  62.835 0.1  . 1 . . . . 261 THR CA   . 11012 1 
      1564 . 1 1 149 149 THR CB   C 13  70.023 0.1  . 1 . . . . 261 THR CB   . 11012 1 
      1565 . 1 1 149 149 THR CG2  C 13  20.803 0.1  . 1 . . . . 261 THR CG2  . 11012 1 
      1566 . 1 1 149 149 THR N    N 15 121.441 0.1  . 1 . . . . 261 THR N    . 11012 1 
      1567 . 1 1 150 150 THR H    H  1   8.912 0.03 . 1 . . . . 262 THR H    . 11012 1 
      1568 . 1 1 150 150 THR HA   H  1   5.143 0.03 . 1 . . . . 262 THR HA   . 11012 1 
      1569 . 1 1 150 150 THR HB   H  1   3.849 0.03 . 1 . . . . 262 THR HB   . 11012 1 
      1570 . 1 1 150 150 THR HG21 H  1   0.993 0.03 . 1 . . . . 262 THR HG2  . 11012 1 
      1571 . 1 1 150 150 THR HG22 H  1   0.993 0.03 . 1 . . . . 262 THR HG2  . 11012 1 
      1572 . 1 1 150 150 THR HG23 H  1   0.993 0.03 . 1 . . . . 262 THR HG2  . 11012 1 
      1573 . 1 1 150 150 THR C    C 13 174.340 0.1  . 1 . . . . 262 THR C    . 11012 1 
      1574 . 1 1 150 150 THR CA   C 13  62.178 0.1  . 1 . . . . 262 THR CA   . 11012 1 
      1575 . 1 1 150 150 THR CB   C 13  69.673 0.1  . 1 . . . . 262 THR CB   . 11012 1 
      1576 . 1 1 150 150 THR CG2  C 13  21.890 0.1  . 1 . . . . 262 THR CG2  . 11012 1 
      1577 . 1 1 150 150 THR N    N 15 124.812 0.1  . 1 . . . . 262 THR N    . 11012 1 
      1578 . 1 1 151 151 VAL H    H  1   8.901 0.03 . 1 . . . . 263 VAL H    . 11012 1 
      1579 . 1 1 151 151 VAL HA   H  1   3.806 0.03 . 1 . . . . 263 VAL HA   . 11012 1 
      1580 . 1 1 151 151 VAL HB   H  1   1.566 0.03 . 1 . . . . 263 VAL HB   . 11012 1 
      1581 . 1 1 151 151 VAL HG11 H  1   0.314 0.03 . 1 . . . . 263 VAL HG1  . 11012 1 
      1582 . 1 1 151 151 VAL HG12 H  1   0.314 0.03 . 1 . . . . 263 VAL HG1  . 11012 1 
      1583 . 1 1 151 151 VAL HG13 H  1   0.314 0.03 . 1 . . . . 263 VAL HG1  . 11012 1 
      1584 . 1 1 151 151 VAL HG21 H  1   0.698 0.03 . 1 . . . . 263 VAL HG2  . 11012 1 
      1585 . 1 1 151 151 VAL HG22 H  1   0.698 0.03 . 1 . . . . 263 VAL HG2  . 11012 1 
      1586 . 1 1 151 151 VAL HG23 H  1   0.698 0.03 . 1 . . . . 263 VAL HG2  . 11012 1 
      1587 . 1 1 151 151 VAL C    C 13 172.659 0.1  . 1 . . . . 263 VAL C    . 11012 1 
      1588 . 1 1 151 151 VAL CA   C 13  61.398 0.1  . 1 . . . . 263 VAL CA   . 11012 1 
      1589 . 1 1 151 151 VAL CB   C 13  33.742 0.1  . 1 . . . . 263 VAL CB   . 11012 1 
      1590 . 1 1 151 151 VAL CG1  C 13  20.307 0.1  . 1 . . . . 263 VAL CG1  . 11012 1 
      1591 . 1 1 151 151 VAL CG2  C 13  20.454 0.1  . 1 . . . . 263 VAL CG2  . 11012 1 
      1592 . 1 1 151 151 VAL N    N 15 130.337 0.1  . 1 . . . . 263 VAL N    . 11012 1 
      1593 . 1 1 152 152 LEU H    H  1   8.263 0.03 . 1 . . . . 264 LEU H    . 11012 1 
      1594 . 1 1 152 152 LEU HA   H  1   4.506 0.03 . 1 . . . . 264 LEU HA   . 11012 1 
      1595 . 1 1 152 152 LEU HB2  H  1   2.226 0.03 . 1 . . . . 264 LEU HB2  . 11012 1 
      1596 . 1 1 152 152 LEU HB3  H  1   0.803 0.03 . 1 . . . . 264 LEU HB3  . 11012 1 
      1597 . 1 1 152 152 LEU HG   H  1   1.577 0.03 . 1 . . . . 264 LEU HG   . 11012 1 
      1598 . 1 1 152 152 LEU HD11 H  1   0.757 0.03 . 1 . . . . 264 LEU HD1  . 11012 1 
      1599 . 1 1 152 152 LEU HD12 H  1   0.757 0.03 . 1 . . . . 264 LEU HD1  . 11012 1 
      1600 . 1 1 152 152 LEU HD13 H  1   0.757 0.03 . 1 . . . . 264 LEU HD1  . 11012 1 
      1601 . 1 1 152 152 LEU HD21 H  1   0.566 0.03 . 1 . . . . 264 LEU HD2  . 11012 1 
      1602 . 1 1 152 152 LEU HD22 H  1   0.566 0.03 . 1 . . . . 264 LEU HD2  . 11012 1 
      1603 . 1 1 152 152 LEU HD23 H  1   0.566 0.03 . 1 . . . . 264 LEU HD2  . 11012 1 
      1604 . 1 1 152 152 LEU C    C 13 174.960 0.1  . 1 . . . . 264 LEU C    . 11012 1 
      1605 . 1 1 152 152 LEU CA   C 13  52.671 0.1  . 1 . . . . 264 LEU CA   . 11012 1 
      1606 . 1 1 152 152 LEU CB   C 13  41.576 0.1  . 1 . . . . 264 LEU CB   . 11012 1 
      1607 . 1 1 152 152 LEU CG   C 13  25.571 0.1  . 1 . . . . 264 LEU CG   . 11012 1 
      1608 . 1 1 152 152 LEU CD1  C 13  24.480 0.1  . 1 . . . . 264 LEU CD1  . 11012 1 
      1609 . 1 1 152 152 LEU CD2  C 13  22.202 0.1  . 1 . . . . 264 LEU CD2  . 11012 1 
      1610 . 1 1 152 152 LEU N    N 15 125.043 0.1  . 1 . . . . 264 LEU N    . 11012 1 
      1611 . 1 1 153 153 TYR H    H  1   8.250 0.03 . 1 . . . . 265 TYR H    . 11012 1 
      1612 . 1 1 153 153 TYR HA   H  1   5.413 0.03 . 1 . . . . 265 TYR HA   . 11012 1 
      1613 . 1 1 153 153 TYR HB2  H  1   2.364 0.03 . 1 . . . . 265 TYR HB2  . 11012 1 
      1614 . 1 1 153 153 TYR HB3  H  1   2.909 0.03 . 1 . . . . 265 TYR HB3  . 11012 1 
      1615 . 1 1 153 153 TYR HD1  H  1   6.811 0.03 . 1 . . . . 265 TYR HD1  . 11012 1 
      1616 . 1 1 153 153 TYR HD2  H  1   6.811 0.03 . 1 . . . . 265 TYR HD2  . 11012 1 
      1617 . 1 1 153 153 TYR HE1  H  1   6.240 0.03 . 1 . . . . 265 TYR HE1  . 11012 1 
      1618 . 1 1 153 153 TYR HE2  H  1   6.240 0.03 . 1 . . . . 265 TYR HE2  . 11012 1 
      1619 . 1 1 153 153 TYR C    C 13 176.317 0.1  . 1 . . . . 265 TYR C    . 11012 1 
      1620 . 1 1 153 153 TYR CA   C 13  56.313 0.1  . 1 . . . . 265 TYR CA   . 11012 1 
      1621 . 1 1 153 153 TYR CB   C 13  41.942 0.1  . 1 . . . . 265 TYR CB   . 11012 1 
      1622 . 1 1 153 153 TYR N    N 15 120.991 0.1  . 1 . . . . 265 TYR N    . 11012 1 
      1623 . 1 1 154 154 ASN H    H  1   8.908 0.03 . 1 . . . . 266 ASN H    . 11012 1 
      1624 . 1 1 154 154 ASN HA   H  1   4.729 0.03 . 1 . . . . 266 ASN HA   . 11012 1 
      1625 . 1 1 154 154 ASN HB2  H  1   2.261 0.03 . 1 . . . . 266 ASN HB2  . 11012 1 
      1626 . 1 1 154 154 ASN HB3  H  1   2.436 0.03 . 1 . . . . 266 ASN HB3  . 11012 1 
      1627 . 1 1 154 154 ASN HD21 H  1   7.788 0.03 . 1 . . . . 266 ASN HD21 . 11012 1 
      1628 . 1 1 154 154 ASN HD22 H  1   6.729 0.03 . 1 . . . . 266 ASN HD22 . 11012 1 
      1629 . 1 1 154 154 ASN C    C 13 172.137 0.1  . 1 . . . . 266 ASN C    . 11012 1 
      1630 . 1 1 154 154 ASN CA   C 13  51.091 0.1  . 1 . . . . 266 ASN CA   . 11012 1 
      1631 . 1 1 154 154 ASN CB   C 13  44.086 0.1  . 1 . . . . 266 ASN CB   . 11012 1 
      1632 . 1 1 154 154 ASN N    N 15 117.246 0.1  . 1 . . . . 266 ASN N    . 11012 1 
      1633 . 1 1 154 154 ASN ND2  N 15 109.413 0.1  . 1 . . . . 266 ASN ND2  . 11012 1 
      1634 . 1 1 155 155 PHE H    H  1   9.948 0.03 . 1 . . . . 267 PHE H    . 11012 1 
      1635 . 1 1 155 155 PHE HA   H  1   5.047 0.03 . 1 . . . . 267 PHE HA   . 11012 1 
      1636 . 1 1 155 155 PHE HB2  H  1   3.122 0.03 . 2 . . . . 267 PHE HB2  . 11012 1 
      1637 . 1 1 155 155 PHE HB3  H  1   3.016 0.03 . 2 . . . . 267 PHE HB3  . 11012 1 
      1638 . 1 1 155 155 PHE HD1  H  1   7.280 0.03 . 1 . . . . 267 PHE HD1  . 11012 1 
      1639 . 1 1 155 155 PHE HD2  H  1   7.280 0.03 . 1 . . . . 267 PHE HD2  . 11012 1 
      1640 . 1 1 155 155 PHE HZ   H  1   6.910 0.03 . 1 . . . . 267 PHE HZ   . 11012 1 
      1641 . 1 1 155 155 PHE C    C 13 178.715 0.1  . 1 . . . . 267 PHE C    . 11012 1 
      1642 . 1 1 155 155 PHE CA   C 13  56.881 0.1  . 1 . . . . 267 PHE CA   . 11012 1 
      1643 . 1 1 155 155 PHE CB   C 13  40.702 0.1  . 1 . . . . 267 PHE CB   . 11012 1 
      1644 . 1 1 155 155 PHE N    N 15 121.763 0.1  . 1 . . . . 267 PHE N    . 11012 1 
      1645 . 1 1 156 156 MET H    H  1   8.722 0.03 . 1 . . . . 268 MET H    . 11012 1 
      1646 . 1 1 156 156 MET HA   H  1   4.495 0.03 . 1 . . . . 268 MET HA   . 11012 1 
      1647 . 1 1 156 156 MET HB2  H  1   2.240 0.03 . 1 . . . . 268 MET HB2  . 11012 1 
      1648 . 1 1 156 156 MET HB3  H  1   2.240 0.03 . 1 . . . . 268 MET HB3  . 11012 1 
      1649 . 1 1 156 156 MET HG2  H  1   2.457 0.03 . 1 . . . . 268 MET HG2  . 11012 1 
      1650 . 1 1 156 156 MET HG3  H  1   2.457 0.03 . 1 . . . . 268 MET HG3  . 11012 1 
      1651 . 1 1 156 156 MET C    C 13 174.886 0.1  . 1 . . . . 268 MET C    . 11012 1 
      1652 . 1 1 156 156 MET CA   C 13  54.404 0.1  . 1 . . . . 268 MET CA   . 11012 1 
      1653 . 1 1 156 156 MET CB   C 13  28.948 0.1  . 1 . . . . 268 MET CB   . 11012 1 
      1654 . 1 1 156 156 MET N    N 15 116.672 0.1  . 1 . . . . 268 MET N    . 11012 1 
      1655 . 1 1 157 157 CYS H    H  1   7.368 0.03 . 1 . . . . 269 CYS H    . 11012 1 
      1656 . 1 1 157 157 CYS HA   H  1   4.064 0.03 . 1 . . . . 269 CYS HA   . 11012 1 
      1657 . 1 1 157 157 CYS HB2  H  1   3.201 0.03 . 2 . . . . 269 CYS HB2  . 11012 1 
      1658 . 1 1 157 157 CYS HB3  H  1   2.730 0.03 . 2 . . . . 269 CYS HB3  . 11012 1 
      1659 . 1 1 157 157 CYS C    C 13 173.456 0.1  . 1 . . . . 269 CYS C    . 11012 1 
      1660 . 1 1 157 157 CYS CA   C 13  60.585 0.1  . 1 . . . . 269 CYS CA   . 11012 1 
      1661 . 1 1 157 157 CYS CB   C 13  33.759 0.1  . 1 . . . . 269 CYS CB   . 11012 1 
      1662 . 1 1 157 157 CYS N    N 15 120.379 0.1  . 1 . . . . 269 CYS N    . 11012 1 
      1663 . 1 1 158 158 ASN H    H  1   8.309 0.03 . 1 . . . . 270 ASN H    . 11012 1 
      1664 . 1 1 158 158 ASN HA   H  1   4.795 0.03 . 1 . . . . 270 ASN HA   . 11012 1 
      1665 . 1 1 158 158 ASN HB2  H  1   3.025 0.03 . 1 . . . . 270 ASN HB2  . 11012 1 
      1666 . 1 1 158 158 ASN HB3  H  1   3.379 0.03 . 1 . . . . 270 ASN HB3  . 11012 1 
      1667 . 1 1 158 158 ASN HD21 H  1   7.522 0.03 . 1 . . . . 270 ASN HD21 . 11012 1 
      1668 . 1 1 158 158 ASN HD22 H  1   6.845 0.03 . 1 . . . . 270 ASN HD22 . 11012 1 
      1669 . 1 1 158 158 ASN C    C 13 177.425 0.1  . 1 . . . . 270 ASN C    . 11012 1 
      1670 . 1 1 158 158 ASN CA   C 13  53.623 0.1  . 1 . . . . 270 ASN CA   . 11012 1 
      1671 . 1 1 158 158 ASN CB   C 13  40.300 0.1  . 1 . . . . 270 ASN CB   . 11012 1 
      1672 . 1 1 158 158 ASN N    N 15 118.552 0.1  . 1 . . . . 270 ASN N    . 11012 1 
      1673 . 1 1 158 158 ASN ND2  N 15 111.932 0.1  . 1 . . . . 270 ASN ND2  . 11012 1 
      1674 . 1 1 159 159 SER H    H  1   9.673 0.03 . 1 . . . . 271 SER H    . 11012 1 
      1675 . 1 1 159 159 SER HA   H  1   3.968 0.03 . 1 . . . . 271 SER HA   . 11012 1 
      1676 . 1 1 159 159 SER HB2  H  1   3.979 0.03 . 1 . . . . 271 SER HB2  . 11012 1 
      1677 . 1 1 159 159 SER HB3  H  1   3.979 0.03 . 1 . . . . 271 SER HB3  . 11012 1 
      1678 . 1 1 159 159 SER C    C 13 174.425 0.1  . 1 . . . . 271 SER C    . 11012 1 
      1679 . 1 1 159 159 SER CA   C 13  63.583 0.1  . 1 . . . . 271 SER CA   . 11012 1 
      1680 . 1 1 159 159 SER N    N 15 119.792 0.1  . 1 . . . . 271 SER N    . 11012 1 
      1681 . 1 1 160 160 SER H    H  1   8.179 0.03 . 1 . . . . 272 SER H    . 11012 1 
      1682 . 1 1 160 160 SER HA   H  1   4.218 0.03 . 1 . . . . 272 SER HA   . 11012 1 
      1683 . 1 1 160 160 SER HB2  H  1   4.227 0.03 . 2 . . . . 272 SER HB2  . 11012 1 
      1684 . 1 1 160 160 SER HB3  H  1   3.966 0.03 . 2 . . . . 272 SER HB3  . 11012 1 
      1685 . 1 1 160 160 SER C    C 13 175.614 0.1  . 1 . . . . 272 SER C    . 11012 1 
      1686 . 1 1 160 160 SER CA   C 13  57.992 0.1  . 1 . . . . 272 SER CA   . 11012 1 
      1687 . 1 1 160 160 SER CB   C 13  63.129 0.1  . 1 . . . . 272 SER CB   . 11012 1 
      1688 . 1 1 160 160 SER N    N 15 109.294 0.1  . 1 . . . . 272 SER N    . 11012 1 
      1689 . 1 1 161 161 CYS H    H  1   7.922 0.03 . 1 . . . . 273 CYS H    . 11012 1 
      1690 . 1 1 161 161 CYS HA   H  1   4.333 0.03 . 1 . . . . 273 CYS HA   . 11012 1 
      1691 . 1 1 161 161 CYS HB2  H  1   3.328 0.03 . 1 . . . . 273 CYS HB2  . 11012 1 
      1692 . 1 1 161 161 CYS HB3  H  1   3.328 0.03 . 1 . . . . 273 CYS HB3  . 11012 1 
      1693 . 1 1 161 161 CYS C    C 13 178.603 0.1  . 1 . . . . 273 CYS C    . 11012 1 
      1694 . 1 1 161 161 CYS CA   C 13  64.351 0.1  . 1 . . . . 273 CYS CA   . 11012 1 
      1695 . 1 1 161 161 CYS CB   C 13  29.161 0.1  . 1 . . . . 273 CYS CB   . 11012 1 
      1696 . 1 1 161 161 CYS N    N 15 122.757 0.1  . 1 . . . . 273 CYS N    . 11012 1 
      1697 . 1 1 162 162 VAL H    H  1   8.749 0.03 . 1 . . . . 274 VAL H    . 11012 1 
      1698 . 1 1 162 162 VAL HA   H  1   3.922 0.03 . 1 . . . . 274 VAL HA   . 11012 1 
      1699 . 1 1 162 162 VAL HB   H  1   2.126 0.03 . 1 . . . . 274 VAL HB   . 11012 1 
      1700 . 1 1 162 162 VAL HG11 H  1   1.064 0.03 . 2 . . . . 274 VAL HG1  . 11012 1 
      1701 . 1 1 162 162 VAL HG12 H  1   1.064 0.03 . 2 . . . . 274 VAL HG1  . 11012 1 
      1702 . 1 1 162 162 VAL HG13 H  1   1.064 0.03 . 2 . . . . 274 VAL HG1  . 11012 1 
      1703 . 1 1 162 162 VAL HG21 H  1   1.147 0.03 . 2 . . . . 274 VAL HG2  . 11012 1 
      1704 . 1 1 162 162 VAL HG22 H  1   1.147 0.03 . 2 . . . . 274 VAL HG2  . 11012 1 
      1705 . 1 1 162 162 VAL HG23 H  1   1.147 0.03 . 2 . . . . 274 VAL HG2  . 11012 1 
      1706 . 1 1 162 162 VAL C    C 13 177.390 0.1  . 1 . . . . 274 VAL C    . 11012 1 
      1707 . 1 1 162 162 VAL CA   C 13  64.033 0.1  . 1 . . . . 274 VAL CA   . 11012 1 
      1708 . 1 1 162 162 VAL CB   C 13  31.392 0.1  . 1 . . . . 274 VAL CB   . 11012 1 
      1709 . 1 1 162 162 VAL CG1  C 13  20.564 0.1  . 2 . . . . 274 VAL CG1  . 11012 1 
      1710 . 1 1 162 162 VAL CG2  C 13  20.970 0.1  . 2 . . . . 274 VAL CG2  . 11012 1 
      1711 . 1 1 162 162 VAL N    N 15 129.665 0.1  . 1 . . . . 274 VAL N    . 11012 1 
      1712 . 1 1 163 163 GLY H    H  1   8.783 0.03 . 1 . . . . 275 GLY H    . 11012 1 
      1713 . 1 1 163 163 GLY HA2  H  1   4.124 0.03 . 1 . . . . 275 GLY HA2  . 11012 1 
      1714 . 1 1 163 163 GLY HA3  H  1   4.124 0.03 . 1 . . . . 275 GLY HA3  . 11012 1 
      1715 . 1 1 163 163 GLY C    C 13 173.646 0.1  . 1 . . . . 275 GLY C    . 11012 1 
      1716 . 1 1 163 163 GLY CA   C 13  44.741 0.1  . 1 . . . . 275 GLY CA   . 11012 1 
      1717 . 1 1 163 163 GLY N    N 15 110.538 0.1  . 1 . . . . 275 GLY N    . 11012 1 
      1718 . 1 1 164 164 GLY H    H  1   7.364 0.03 . 1 . . . . 276 GLY H    . 11012 1 
      1719 . 1 1 164 164 GLY HA2  H  1   3.770 0.03 . 1 . . . . 276 GLY HA2  . 11012 1 
      1720 . 1 1 164 164 GLY HA3  H  1   4.620 0.03 . 1 . . . . 276 GLY HA3  . 11012 1 
      1721 . 1 1 164 164 GLY C    C 13 174.715 0.1  . 1 . . . . 276 GLY C    . 11012 1 
      1722 . 1 1 164 164 GLY CA   C 13  43.934 0.1  . 1 . . . . 276 GLY CA   . 11012 1 
      1723 . 1 1 164 164 GLY N    N 15 108.221 0.1  . 1 . . . . 276 GLY N    . 11012 1 
      1724 . 1 1 165 165 MET H    H  1   9.252 0.03 . 1 . . . . 277 MET H    . 11012 1 
      1725 . 1 1 165 165 MET HA   H  1   5.091 0.03 . 1 . . . . 277 MET HA   . 11012 1 
      1726 . 1 1 165 165 MET HG2  H  1   2.477 0.03 . 1 . . . . 277 MET HG2  . 11012 1 
      1727 . 1 1 165 165 MET HG3  H  1   2.477 0.03 . 1 . . . . 277 MET HG3  . 11012 1 
      1728 . 1 1 165 165 MET C    C 13 179.457 0.1  . 1 . . . . 277 MET C    . 11012 1 
      1729 . 1 1 165 165 MET CA   C 13  59.243 0.1  . 1 . . . . 277 MET CA   . 11012 1 
      1730 . 1 1 165 165 MET CB   C 13  34.112 0.1  . 1 . . . . 277 MET CB   . 11012 1 
      1731 . 1 1 166 166 ASN H    H  1   8.645 0.03 . 1 . . . . 278 ASN H    . 11012 1 
      1732 . 1 1 166 166 ASN HA   H  1   4.099 0.03 . 1 . . . . 278 ASN HA   . 11012 1 
      1733 . 1 1 166 166 ASN HB2  H  1   3.076 0.03 . 2 . . . . 278 ASN HB2  . 11012 1 
      1734 . 1 1 166 166 ASN HB3  H  1   2.353 0.03 . 2 . . . . 278 ASN HB3  . 11012 1 
      1735 . 1 1 166 166 ASN HD21 H  1   7.510 0.03 . 1 . . . . 278 ASN HD21 . 11012 1 
      1736 . 1 1 166 166 ASN HD22 H  1   6.645 0.03 . 1 . . . . 278 ASN HD22 . 11012 1 
      1737 . 1 1 166 166 ASN C    C 13 173.822 0.1  . 1 . . . . 278 ASN C    . 11012 1 
      1738 . 1 1 166 166 ASN CA   C 13  54.307 0.1  . 1 . . . . 278 ASN CA   . 11012 1 
      1739 . 1 1 166 166 ASN CB   C 13  36.675 0.1  . 1 . . . . 278 ASN CB   . 11012 1 
      1740 . 1 1 166 166 ASN N    N 15 117.351 0.1  . 1 . . . . 278 ASN N    . 11012 1 
      1741 . 1 1 166 166 ASN ND2  N 15 109.351 0.1  . 1 . . . . 278 ASN ND2  . 11012 1 
      1742 . 1 1 167 167 ARG H    H  1   9.266 0.03 . 1 . . . . 279 ARG H    . 11012 1 
      1743 . 1 1 167 167 ARG HA   H  1   3.585 0.03 . 1 . . . . 279 ARG HA   . 11012 1 
      1744 . 1 1 167 167 ARG HB2  H  1   2.247 0.03 . 1 . . . . 279 ARG HB2  . 11012 1 
      1745 . 1 1 167 167 ARG HB3  H  1   2.078 0.03 . 1 . . . . 279 ARG HB3  . 11012 1 
      1746 . 1 1 167 167 ARG HG2  H  1   1.587 0.03 . 1 . . . . 279 ARG HG2  . 11012 1 
      1747 . 1 1 167 167 ARG HG3  H  1   1.587 0.03 . 1 . . . . 279 ARG HG3  . 11012 1 
      1748 . 1 1 167 167 ARG C    C 13 176.232 0.1  . 1 . . . . 279 ARG C    . 11012 1 
      1749 . 1 1 167 167 ARG CA   C 13  57.736 0.1  . 1 . . . . 279 ARG CA   . 11012 1 
      1750 . 1 1 167 167 ARG CB   C 13  27.061 0.1  . 1 . . . . 279 ARG CB   . 11012 1 
      1751 . 1 1 167 167 ARG CG   C 13  28.817 0.1  . 1 . . . . 279 ARG CG   . 11012 1 
      1752 . 1 1 167 167 ARG CD   C 13  43.220 0.1  . 1 . . . . 279 ARG CD   . 11012 1 
      1753 . 1 1 167 167 ARG N    N 15 107.247 0.1  . 1 . . . . 279 ARG N    . 11012 1 
      1754 . 1 1 168 168 ARG H    H  1   7.979 0.03 . 1 . . . . 280 ARG H    . 11012 1 
      1755 . 1 1 168 168 ARG HA   H  1   4.648 0.03 . 1 . . . . 280 ARG HA   . 11012 1 
      1756 . 1 1 168 168 ARG HB2  H  1   1.477 0.03 . 1 . . . . 280 ARG HB2  . 11012 1 
      1757 . 1 1 168 168 ARG HB3  H  1   1.477 0.03 . 1 . . . . 280 ARG HB3  . 11012 1 
      1758 . 1 1 168 168 ARG HG2  H  1   1.730 0.03 . 1 . . . . 280 ARG HG2  . 11012 1 
      1759 . 1 1 168 168 ARG HG3  H  1   1.730 0.03 . 1 . . . . 280 ARG HG3  . 11012 1 
      1760 . 1 1 168 168 ARG HE   H  1   6.499 0.03 . 1 . . . . 280 ARG HE   . 11012 1 
      1761 . 1 1 168 168 ARG C    C 13 174.581 0.1  . 1 . . . . 280 ARG C    . 11012 1 
      1762 . 1 1 168 168 ARG CA   C 13  53.969 0.1  . 1 . . . . 280 ARG CA   . 11012 1 
      1763 . 1 1 168 168 ARG CB   C 13  30.590 0.1  . 1 . . . . 280 ARG CB   . 11012 1 
      1764 . 1 1 168 168 ARG CG   C 13  25.794 0.1  . 1 . . . . 280 ARG CG   . 11012 1 
      1765 . 1 1 168 168 ARG N    N 15 123.699 0.1  . 1 . . . . 280 ARG N    . 11012 1 
      1766 . 1 1 168 168 ARG NE   N 15  82.122 0.1  . 1 . . . . 280 ARG NE   . 11012 1 
      1767 . 1 1 169 169 PRO HA   H  1   4.839 0.03 . 1 . . . . 281 PRO HA   . 11012 1 
      1768 . 1 1 169 169 PRO HB2  H  1   1.854 0.03 . 1 . . . . 281 PRO HB2  . 11012 1 
      1769 . 1 1 169 169 PRO HB3  H  1   2.470 0.03 . 1 . . . . 281 PRO HB3  . 11012 1 
      1770 . 1 1 169 169 PRO HG2  H  1   2.265 0.03 . 1 . . . . 281 PRO HG2  . 11012 1 
      1771 . 1 1 169 169 PRO HG3  H  1   2.265 0.03 . 1 . . . . 281 PRO HG3  . 11012 1 
      1772 . 1 1 169 169 PRO HD2  H  1   4.050 0.03 . 2 . . . . 281 PRO HD2  . 11012 1 
      1773 . 1 1 169 169 PRO HD3  H  1   3.246 0.03 . 2 . . . . 281 PRO HD3  . 11012 1 
      1774 . 1 1 169 169 PRO C    C 13 177.532 0.1  . 1 . . . . 281 PRO C    . 11012 1 
      1775 . 1 1 169 169 PRO CA   C 13  62.247 0.1  . 1 . . . . 281 PRO CA   . 11012 1 
      1776 . 1 1 169 169 PRO CB   C 13  32.936 0.1  . 1 . . . . 281 PRO CB   . 11012 1 
      1777 . 1 1 169 169 PRO CG   C 13  27.262 0.1  . 1 . . . . 281 PRO CG   . 11012 1 
      1778 . 1 1 169 169 PRO CD   C 13  50.270 0.1  . 1 . . . . 281 PRO CD   . 11012 1 
      1779 . 1 1 170 170 ILE H    H  1   7.786 0.03 . 1 . . . . 282 ILE H    . 11012 1 
      1780 . 1 1 170 170 ILE HA   H  1   5.197 0.03 . 1 . . . . 282 ILE HA   . 11012 1 
      1781 . 1 1 170 170 ILE HB   H  1   1.654 0.03 . 1 . . . . 282 ILE HB   . 11012 1 
      1782 . 1 1 170 170 ILE HG12 H  1   1.282 0.03 . 2 . . . . 282 ILE HG12 . 11012 1 
      1783 . 1 1 170 170 ILE HG13 H  1   1.238 0.03 . 2 . . . . 282 ILE HG13 . 11012 1 
      1784 . 1 1 170 170 ILE HG21 H  1   0.736 0.03 . 1 . . . . 282 ILE HG2  . 11012 1 
      1785 . 1 1 170 170 ILE HG22 H  1   0.736 0.03 . 1 . . . . 282 ILE HG2  . 11012 1 
      1786 . 1 1 170 170 ILE HG23 H  1   0.736 0.03 . 1 . . . . 282 ILE HG2  . 11012 1 
      1787 . 1 1 170 170 ILE HD11 H  1   0.629 0.03 . 1 . . . . 282 ILE HD1  . 11012 1 
      1788 . 1 1 170 170 ILE HD12 H  1   0.629 0.03 . 1 . . . . 282 ILE HD1  . 11012 1 
      1789 . 1 1 170 170 ILE HD13 H  1   0.629 0.03 . 1 . . . . 282 ILE HD1  . 11012 1 
      1790 . 1 1 170 170 ILE C    C 13 174.296 0.1  . 1 . . . . 282 ILE C    . 11012 1 
      1791 . 1 1 170 170 ILE CA   C 13  58.942 0.1  . 1 . . . . 282 ILE CA   . 11012 1 
      1792 . 1 1 170 170 ILE CB   C 13  42.856 0.1  . 1 . . . . 282 ILE CB   . 11012 1 
      1793 . 1 1 170 170 ILE CG1  C 13  23.888 0.1  . 1 . . . . 282 ILE CG1  . 11012 1 
      1794 . 1 1 170 170 ILE CG2  C 13  18.966 0.1  . 1 . . . . 282 ILE CG2  . 11012 1 
      1795 . 1 1 170 170 ILE CD1  C 13  14.840 0.1  . 1 . . . . 282 ILE CD1  . 11012 1 
      1796 . 1 1 170 170 ILE N    N 15 112.887 0.1  . 1 . . . . 282 ILE N    . 11012 1 
      1797 . 1 1 171 171 LEU H    H  1   9.473 0.03 . 1 . . . . 283 LEU H    . 11012 1 
      1798 . 1 1 171 171 LEU HA   H  1   4.877 0.03 . 1 . . . . 283 LEU HA   . 11012 1 
      1799 . 1 1 171 171 LEU HB2  H  1   1.459 0.03 . 1 . . . . 283 LEU HB2  . 11012 1 
      1800 . 1 1 171 171 LEU HB3  H  1   1.132 0.03 . 1 . . . . 283 LEU HB3  . 11012 1 
      1801 . 1 1 171 171 LEU HG   H  1   1.341 0.03 . 1 . . . . 283 LEU HG   . 11012 1 
      1802 . 1 1 171 171 LEU HD11 H  1   0.884 0.03 . 1 . . . . 283 LEU HD1  . 11012 1 
      1803 . 1 1 171 171 LEU HD12 H  1   0.884 0.03 . 1 . . . . 283 LEU HD1  . 11012 1 
      1804 . 1 1 171 171 LEU HD13 H  1   0.884 0.03 . 1 . . . . 283 LEU HD1  . 11012 1 
      1805 . 1 1 171 171 LEU HD21 H  1   0.786 0.03 . 1 . . . . 283 LEU HD2  . 11012 1 
      1806 . 1 1 171 171 LEU HD22 H  1   0.786 0.03 . 1 . . . . 283 LEU HD2  . 11012 1 
      1807 . 1 1 171 171 LEU HD23 H  1   0.786 0.03 . 1 . . . . 283 LEU HD2  . 11012 1 
      1808 . 1 1 171 171 LEU C    C 13 175.213 0.1  . 1 . . . . 283 LEU C    . 11012 1 
      1809 . 1 1 171 171 LEU CA   C 13  52.133 0.1  . 1 . . . . 283 LEU CA   . 11012 1 
      1810 . 1 1 171 171 LEU CB   C 13  44.631 0.1  . 1 . . . . 283 LEU CB   . 11012 1 
      1811 . 1 1 171 171 LEU CG   C 13  26.555 0.1  . 1 . . . . 283 LEU CG   . 11012 1 
      1812 . 1 1 171 171 LEU CD1  C 13  25.383 0.1  . 1 . . . . 283 LEU CD1  . 11012 1 
      1813 . 1 1 171 171 LEU CD2  C 13  22.314 0.1  . 1 . . . . 283 LEU CD2  . 11012 1 
      1814 . 1 1 171 171 LEU N    N 15 118.517 0.1  . 1 . . . . 283 LEU N    . 11012 1 
      1815 . 1 1 172 172 ILE H    H  1   8.979 0.03 . 1 . . . . 284 ILE H    . 11012 1 
      1816 . 1 1 172 172 ILE HA   H  1   4.156 0.03 . 1 . . . . 284 ILE HA   . 11012 1 
      1817 . 1 1 172 172 ILE HB   H  1   0.876 0.03 . 1 . . . . 284 ILE HB   . 11012 1 
      1818 . 1 1 172 172 ILE HG12 H  1   1.180 0.03 . 2 . . . . 284 ILE HG12 . 11012 1 
      1819 . 1 1 172 172 ILE HG13 H  1   0.868 0.03 . 2 . . . . 284 ILE HG13 . 11012 1 
      1820 . 1 1 172 172 ILE HG21 H  1   0.386 0.03 . 1 . . . . 284 ILE HG2  . 11012 1 
      1821 . 1 1 172 172 ILE HG22 H  1   0.386 0.03 . 1 . . . . 284 ILE HG2  . 11012 1 
      1822 . 1 1 172 172 ILE HG23 H  1   0.386 0.03 . 1 . . . . 284 ILE HG2  . 11012 1 
      1823 . 1 1 172 172 ILE HD11 H  1   0.506 0.03 . 1 . . . . 284 ILE HD1  . 11012 1 
      1824 . 1 1 172 172 ILE HD12 H  1   0.506 0.03 . 1 . . . . 284 ILE HD1  . 11012 1 
      1825 . 1 1 172 172 ILE HD13 H  1   0.506 0.03 . 1 . . . . 284 ILE HD1  . 11012 1 
      1826 . 1 1 172 172 ILE C    C 13 174.048 0.1  . 1 . . . . 284 ILE C    . 11012 1 
      1827 . 1 1 172 172 ILE CA   C 13  57.735 0.1  . 1 . . . . 284 ILE CA   . 11012 1 
      1828 . 1 1 172 172 ILE CB   C 13  34.029 0.1  . 1 . . . . 284 ILE CB   . 11012 1 
      1829 . 1 1 172 172 ILE CG1  C 13  26.958 0.1  . 1 . . . . 284 ILE CG1  . 11012 1 
      1830 . 1 1 172 172 ILE CG2  C 13  16.444 0.1  . 1 . . . . 284 ILE CG2  . 11012 1 
      1831 . 1 1 172 172 ILE CD1  C 13   9.513 0.1  . 1 . . . . 284 ILE CD1  . 11012 1 
      1832 . 1 1 172 172 ILE N    N 15 119.930 0.1  . 1 . . . . 284 ILE N    . 11012 1 
      1833 . 1 1 173 173 ILE H    H  1   8.819 0.03 . 1 . . . . 285 ILE H    . 11012 1 
      1834 . 1 1 173 173 ILE HA   H  1   4.388 0.03 . 1 . . . . 285 ILE HA   . 11012 1 
      1835 . 1 1 173 173 ILE HB   H  1   2.001 0.03 . 1 . . . . 285 ILE HB   . 11012 1 
      1836 . 1 1 173 173 ILE HG12 H  1   1.521 0.03 . 1 . . . . 285 ILE HG12 . 11012 1 
      1837 . 1 1 173 173 ILE HG13 H  1   1.065 0.03 . 1 . . . . 285 ILE HG13 . 11012 1 
      1838 . 1 1 173 173 ILE HG21 H  1   0.963 0.03 . 1 . . . . 285 ILE HG2  . 11012 1 
      1839 . 1 1 173 173 ILE HG22 H  1   0.963 0.03 . 1 . . . . 285 ILE HG2  . 11012 1 
      1840 . 1 1 173 173 ILE HG23 H  1   0.963 0.03 . 1 . . . . 285 ILE HG2  . 11012 1 
      1841 . 1 1 173 173 ILE HD11 H  1   0.768 0.03 . 1 . . . . 285 ILE HD1  . 11012 1 
      1842 . 1 1 173 173 ILE HD12 H  1   0.768 0.03 . 1 . . . . 285 ILE HD1  . 11012 1 
      1843 . 1 1 173 173 ILE HD13 H  1   0.768 0.03 . 1 . . . . 285 ILE HD1  . 11012 1 
      1844 . 1 1 173 173 ILE C    C 13 176.689 0.1  . 1 . . . . 285 ILE C    . 11012 1 
      1845 . 1 1 173 173 ILE CA   C 13  60.009 0.1  . 1 . . . . 285 ILE CA   . 11012 1 
      1846 . 1 1 173 173 ILE CB   C 13  37.779 0.1  . 1 . . . . 285 ILE CB   . 11012 1 
      1847 . 1 1 173 173 ILE CG1  C 13  26.326 0.1  . 1 . . . . 285 ILE CG1  . 11012 1 
      1848 . 1 1 173 173 ILE CG2  C 13  18.053 0.1  . 1 . . . . 285 ILE CG2  . 11012 1 
      1849 . 1 1 173 173 ILE CD1  C 13  13.143 0.1  . 1 . . . . 285 ILE CD1  . 11012 1 
      1850 . 1 1 173 173 ILE N    N 15 125.306 0.1  . 1 . . . . 285 ILE N    . 11012 1 
      1851 . 1 1 174 174 VAL H    H  1   9.485 0.03 . 1 . . . . 286 VAL H    . 11012 1 
      1852 . 1 1 174 174 VAL HA   H  1   5.590 0.03 . 1 . . . . 286 VAL HA   . 11012 1 
      1853 . 1 1 174 174 VAL HB   H  1   2.245 0.03 . 1 . . . . 286 VAL HB   . 11012 1 
      1854 . 1 1 174 174 VAL HG11 H  1   1.097 0.03 . 1 . . . . 286 VAL HG1  . 11012 1 
      1855 . 1 1 174 174 VAL HG12 H  1   1.097 0.03 . 1 . . . . 286 VAL HG1  . 11012 1 
      1856 . 1 1 174 174 VAL HG13 H  1   1.097 0.03 . 1 . . . . 286 VAL HG1  . 11012 1 
      1857 . 1 1 174 174 VAL HG21 H  1   0.970 0.03 . 1 . . . . 286 VAL HG2  . 11012 1 
      1858 . 1 1 174 174 VAL HG22 H  1   0.970 0.03 . 1 . . . . 286 VAL HG2  . 11012 1 
      1859 . 1 1 174 174 VAL HG23 H  1   0.970 0.03 . 1 . . . . 286 VAL HG2  . 11012 1 
      1860 . 1 1 174 174 VAL C    C 13 176.352 0.1  . 1 . . . . 286 VAL C    . 11012 1 
      1861 . 1 1 174 174 VAL CA   C 13  60.082 0.1  . 1 . . . . 286 VAL CA   . 11012 1 
      1862 . 1 1 174 174 VAL CB   C 13  32.546 0.1  . 1 . . . . 286 VAL CB   . 11012 1 
      1863 . 1 1 174 174 VAL CG1  C 13  21.543 0.1  . 1 . . . . 286 VAL CG1  . 11012 1 
      1864 . 1 1 174 174 VAL CG2  C 13  21.070 0.1  . 1 . . . . 286 VAL CG2  . 11012 1 
      1865 . 1 1 174 174 VAL N    N 15 132.201 0.1  . 1 . . . . 286 VAL N    . 11012 1 
      1866 . 1 1 175 175 THR H    H  1   9.713 0.03 . 1 . . . . 287 THR H    . 11012 1 
      1867 . 1 1 175 175 THR HA   H  1   5.414 0.03 . 1 . . . . 287 THR HA   . 11012 1 
      1868 . 1 1 175 175 THR HB   H  1   4.295 0.03 . 1 . . . . 287 THR HB   . 11012 1 
      1869 . 1 1 175 175 THR HG21 H  1   1.374 0.03 . 1 . . . . 287 THR HG2  . 11012 1 
      1870 . 1 1 175 175 THR HG22 H  1   1.374 0.03 . 1 . . . . 287 THR HG2  . 11012 1 
      1871 . 1 1 175 175 THR HG23 H  1   1.374 0.03 . 1 . . . . 287 THR HG2  . 11012 1 
      1872 . 1 1 175 175 THR C    C 13 172.551 0.1  . 1 . . . . 287 THR C    . 11012 1 
      1873 . 1 1 175 175 THR CA   C 13  57.537 0.1  . 1 . . . . 287 THR CA   . 11012 1 
      1874 . 1 1 175 175 THR CB   C 13  69.962 0.1  . 1 . . . . 287 THR CB   . 11012 1 
      1875 . 1 1 175 175 THR CG2  C 13  24.167 0.1  . 1 . . . . 287 THR CG2  . 11012 1 
      1876 . 1 1 175 175 THR N    N 15 115.918 0.1  . 1 . . . . 287 THR N    . 11012 1 
      1877 . 1 1 176 176 LEU H    H  1   7.726 0.03 . 1 . . . . 288 LEU H    . 11012 1 
      1878 . 1 1 176 176 LEU HA   H  1   4.937 0.03 . 1 . . . . 288 LEU HA   . 11012 1 
      1879 . 1 1 176 176 LEU HB2  H  1  -0.129 0.03 . 1 . . . . 288 LEU HB2  . 11012 1 
      1880 . 1 1 176 176 LEU HB3  H  1   0.706 0.03 . 1 . . . . 288 LEU HB3  . 11012 1 
      1881 . 1 1 176 176 LEU HG   H  1   1.113 0.03 . 1 . . . . 288 LEU HG   . 11012 1 
      1882 . 1 1 176 176 LEU HD11 H  1   0.524 0.03 . 1 . . . . 288 LEU HD1  . 11012 1 
      1883 . 1 1 176 176 LEU HD12 H  1   0.524 0.03 . 1 . . . . 288 LEU HD1  . 11012 1 
      1884 . 1 1 176 176 LEU HD13 H  1   0.524 0.03 . 1 . . . . 288 LEU HD1  . 11012 1 
      1885 . 1 1 176 176 LEU HD21 H  1   0.459 0.03 . 1 . . . . 288 LEU HD2  . 11012 1 
      1886 . 1 1 176 176 LEU HD22 H  1   0.459 0.03 . 1 . . . . 288 LEU HD2  . 11012 1 
      1887 . 1 1 176 176 LEU HD23 H  1   0.459 0.03 . 1 . . . . 288 LEU HD2  . 11012 1 
      1888 . 1 1 176 176 LEU C    C 13 175.935 0.1  . 1 . . . . 288 LEU C    . 11012 1 
      1889 . 1 1 176 176 LEU CA   C 13  52.043 0.1  . 1 . . . . 288 LEU CA   . 11012 1 
      1890 . 1 1 176 176 LEU CB   C 13  42.019 0.1  . 1 . . . . 288 LEU CB   . 11012 1 
      1891 . 1 1 176 176 LEU CG   C 13  26.786 0.1  . 1 . . . . 288 LEU CG   . 11012 1 
      1892 . 1 1 176 176 LEU CD1  C 13  25.823 0.1  . 1 . . . . 288 LEU CD1  . 11012 1 
      1893 . 1 1 176 176 LEU CD2  C 13  21.830 0.1  . 1 . . . . 288 LEU CD2  . 11012 1 
      1894 . 1 1 176 176 LEU N    N 15 124.027 0.1  . 1 . . . . 288 LEU N    . 11012 1 
      1895 . 1 1 177 177 GLU H    H  1   9.525 0.03 . 1 . . . . 289 GLU H    . 11012 1 
      1896 . 1 1 177 177 GLU HA   H  1   5.670 0.03 . 1 . . . . 289 GLU HA   . 11012 1 
      1897 . 1 1 177 177 GLU HB2  H  1   2.080 0.03 . 1 . . . . 289 GLU HB2  . 11012 1 
      1898 . 1 1 177 177 GLU HB3  H  1   1.697 0.03 . 1 . . . . 289 GLU HB3  . 11012 1 
      1899 . 1 1 177 177 GLU HG2  H  1   1.655 0.03 . 2 . . . . 289 GLU HG2  . 11012 1 
      1900 . 1 1 177 177 GLU HG3  H  1   1.605 0.03 . 2 . . . . 289 GLU HG3  . 11012 1 
      1901 . 1 1 177 177 GLU C    C 13 176.989 0.1  . 1 . . . . 289 GLU C    . 11012 1 
      1902 . 1 1 177 177 GLU CA   C 13  53.053 0.1  . 1 . . . . 289 GLU CA   . 11012 1 
      1903 . 1 1 177 177 GLU CB   C 13  33.911 0.1  . 1 . . . . 289 GLU CB   . 11012 1 
      1904 . 1 1 177 177 GLU CG   C 13  35.050 0.1  . 1 . . . . 289 GLU CG   . 11012 1 
      1905 . 1 1 177 177 GLU N    N 15 125.936 0.1  . 1 . . . . 289 GLU N    . 11012 1 
      1906 . 1 1 178 178 THR H    H  1   8.793 0.03 . 1 . . . . 290 THR H    . 11012 1 
      1907 . 1 1 178 178 THR HA   H  1   4.478 0.03 . 1 . . . . 290 THR HA   . 11012 1 
      1908 . 1 1 178 178 THR HB   H  1   4.716 0.03 . 1 . . . . 290 THR HB   . 11012 1 
      1909 . 1 1 178 178 THR HG21 H  1   1.395 0.03 . 1 . . . . 290 THR HG2  . 11012 1 
      1910 . 1 1 178 178 THR HG22 H  1   1.395 0.03 . 1 . . . . 290 THR HG2  . 11012 1 
      1911 . 1 1 178 178 THR HG23 H  1   1.395 0.03 . 1 . . . . 290 THR HG2  . 11012 1 
      1912 . 1 1 178 178 THR C    C 13 176.958 0.1  . 1 . . . . 290 THR C    . 11012 1 
      1913 . 1 1 178 178 THR CA   C 13  60.896 0.1  . 1 . . . . 290 THR CA   . 11012 1 
      1914 . 1 1 178 178 THR CB   C 13  71.270 0.1  . 1 . . . . 290 THR CB   . 11012 1 
      1915 . 1 1 178 178 THR CG2  C 13  23.008 0.1  . 1 . . . . 290 THR CG2  . 11012 1 
      1916 . 1 1 178 178 THR N    N 15 108.578 0.1  . 1 . . . . 290 THR N    . 11012 1 
      1917 . 1 1 179 179 ARG H    H  1   9.312 0.03 . 1 . . . . 291 ARG H    . 11012 1 
      1918 . 1 1 179 179 ARG HA   H  1   4.019 0.03 . 1 . . . . 291 ARG HA   . 11012 1 
      1919 . 1 1 179 179 ARG HB2  H  1   1.891 0.03 . 1 . . . . 291 ARG HB2  . 11012 1 
      1920 . 1 1 179 179 ARG HB3  H  1   2.027 0.03 . 1 . . . . 291 ARG HB3  . 11012 1 
      1921 . 1 1 179 179 ARG HG2  H  1   1.724 0.03 . 1 . . . . 291 ARG HG2  . 11012 1 
      1922 . 1 1 179 179 ARG HG3  H  1   1.665 0.03 . 1 . . . . 291 ARG HG3  . 11012 1 
      1923 . 1 1 179 179 ARG HD2  H  1   3.265 0.03 . 1 . . . . 291 ARG HD2  . 11012 1 
      1924 . 1 1 179 179 ARG HD3  H  1   3.265 0.03 . 1 . . . . 291 ARG HD3  . 11012 1 
      1925 . 1 1 179 179 ARG C    C 13 176.411 0.1  . 1 . . . . 291 ARG C    . 11012 1 
      1926 . 1 1 179 179 ARG CA   C 13  58.265 0.1  . 1 . . . . 291 ARG CA   . 11012 1 
      1927 . 1 1 179 179 ARG CB   C 13  29.496 0.1  . 1 . . . . 291 ARG CB   . 11012 1 
      1928 . 1 1 179 179 ARG CG   C 13  25.837 0.1  . 1 . . . . 291 ARG CG   . 11012 1 
      1929 . 1 1 179 179 ARG CD   C 13  43.279 0.1  . 1 . . . . 291 ARG CD   . 11012 1 
      1930 . 1 1 179 179 ARG N    N 15 121.322 0.1  . 1 . . . . 291 ARG N    . 11012 1 
      1931 . 1 1 180 180 ASP H    H  1   7.835 0.03 . 1 . . . . 292 ASP H    . 11012 1 
      1932 . 1 1 180 180 ASP HA   H  1   4.757 0.03 . 1 . . . . 292 ASP HA   . 11012 1 
      1933 . 1 1 180 180 ASP HB2  H  1   2.871 0.03 . 2 . . . . 292 ASP HB2  . 11012 1 
      1934 . 1 1 180 180 ASP HB3  H  1   2.697 0.03 . 2 . . . . 292 ASP HB3  . 11012 1 
      1935 . 1 1 180 180 ASP C    C 13 176.445 0.1  . 1 . . . . 292 ASP C    . 11012 1 
      1936 . 1 1 180 180 ASP CA   C 13  52.763 0.1  . 1 . . . . 292 ASP CA   . 11012 1 
      1937 . 1 1 180 180 ASP CB   C 13  40.062 0.1  . 1 . . . . 292 ASP CB   . 11012 1 
      1938 . 1 1 180 180 ASP N    N 15 113.030 0.1  . 1 . . . . 292 ASP N    . 11012 1 
      1939 . 1 1 181 181 GLY H    H  1   7.726 0.03 . 1 . . . . 293 GLY H    . 11012 1 
      1940 . 1 1 181 181 GLY HA2  H  1   4.171 0.03 . 2 . . . . 293 GLY HA2  . 11012 1 
      1941 . 1 1 181 181 GLY HA3  H  1   3.900 0.03 . 2 . . . . 293 GLY HA3  . 11012 1 
      1942 . 1 1 181 181 GLY C    C 13 174.711 0.1  . 1 . . . . 293 GLY C    . 11012 1 
      1943 . 1 1 181 181 GLY CA   C 13  45.459 0.1  . 1 . . . . 293 GLY CA   . 11012 1 
      1944 . 1 1 181 181 GLY N    N 15 107.507 0.1  . 1 . . . . 293 GLY N    . 11012 1 
      1945 . 1 1 182 182 GLN H    H  1   7.863 0.03 . 1 . . . . 294 GLN H    . 11012 1 
      1946 . 1 1 182 182 GLN HA   H  1   4.361 0.03 . 1 . . . . 294 GLN HA   . 11012 1 
      1947 . 1 1 182 182 GLN HB2  H  1   2.100 0.03 . 1 . . . . 294 GLN HB2  . 11012 1 
      1948 . 1 1 182 182 GLN HB3  H  1   2.144 0.03 . 1 . . . . 294 GLN HB3  . 11012 1 
      1949 . 1 1 182 182 GLN HG2  H  1   2.171 0.03 . 1 . . . . 294 GLN HG2  . 11012 1 
      1950 . 1 1 182 182 GLN HG3  H  1   2.324 0.03 . 1 . . . . 294 GLN HG3  . 11012 1 
      1951 . 1 1 182 182 GLN HE21 H  1   8.876 0.03 . 1 . . . . 294 GLN HE21 . 11012 1 
      1952 . 1 1 182 182 GLN HE22 H  1   6.877 0.03 . 1 . . . . 294 GLN HE22 . 11012 1 
      1953 . 1 1 182 182 GLN C    C 13 176.508 0.1  . 1 . . . . 294 GLN C    . 11012 1 
      1954 . 1 1 182 182 GLN CA   C 13  55.176 0.1  . 1 . . . . 294 GLN CA   . 11012 1 
      1955 . 1 1 182 182 GLN CB   C 13  28.003 0.1  . 1 . . . . 294 GLN CB   . 11012 1 
      1956 . 1 1 182 182 GLN CG   C 13  33.237 0.1  . 1 . . . . 294 GLN CG   . 11012 1 
      1957 . 1 1 182 182 GLN N    N 15 119.944 0.1  . 1 . . . . 294 GLN N    . 11012 1 
      1958 . 1 1 183 183 VAL H    H  1   8.922 0.03 . 1 . . . . 295 VAL H    . 11012 1 
      1959 . 1 1 183 183 VAL HA   H  1   3.965 0.03 . 1 . . . . 295 VAL HA   . 11012 1 
      1960 . 1 1 183 183 VAL HB   H  1   2.122 0.03 . 1 . . . . 295 VAL HB   . 11012 1 
      1961 . 1 1 183 183 VAL HG11 H  1   1.071 0.03 . 1 . . . . 295 VAL HG1  . 11012 1 
      1962 . 1 1 183 183 VAL HG12 H  1   1.071 0.03 . 1 . . . . 295 VAL HG1  . 11012 1 
      1963 . 1 1 183 183 VAL HG13 H  1   1.071 0.03 . 1 . . . . 295 VAL HG1  . 11012 1 
      1964 . 1 1 183 183 VAL HG21 H  1   1.071 0.03 . 1 . . . . 295 VAL HG2  . 11012 1 
      1965 . 1 1 183 183 VAL HG22 H  1   1.071 0.03 . 1 . . . . 295 VAL HG2  . 11012 1 
      1966 . 1 1 183 183 VAL HG23 H  1   1.071 0.03 . 1 . . . . 295 VAL HG2  . 11012 1 
      1967 . 1 1 183 183 VAL C    C 13 176.033 0.1  . 1 . . . . 295 VAL C    . 11012 1 
      1968 . 1 1 183 183 VAL CA   C 13  64.614 0.1  . 1 . . . . 295 VAL CA   . 11012 1 
      1969 . 1 1 183 183 VAL CB   C 13  31.311 0.1  . 1 . . . . 295 VAL CB   . 11012 1 
      1970 . 1 1 183 183 VAL CG1  C 13  20.900 0.1  . 2 . . . . 295 VAL CG1  . 11012 1 
      1971 . 1 1 183 183 VAL CG2  C 13  21.600 0.1  . 2 . . . . 295 VAL CG2  . 11012 1 
      1972 . 1 1 183 183 VAL N    N 15 125.926 0.1  . 1 . . . . 295 VAL N    . 11012 1 
      1973 . 1 1 184 184 LEU H    H  1   9.703 0.03 . 1 . . . . 296 LEU H    . 11012 1 
      1974 . 1 1 184 184 LEU HA   H  1   4.780 0.03 . 1 . . . . 296 LEU HA   . 11012 1 
      1975 . 1 1 184 184 LEU HB2  H  1   1.501 0.03 . 2 . . . . 296 LEU HB2  . 11012 1 
      1976 . 1 1 184 184 LEU HB3  H  1   1.434 0.03 . 2 . . . . 296 LEU HB3  . 11012 1 
      1977 . 1 1 184 184 LEU HG   H  1   1.805 0.03 . 1 . . . . 296 LEU HG   . 11012 1 
      1978 . 1 1 184 184 LEU HD11 H  1   0.773 0.03 . 2 . . . . 296 LEU HD1  . 11012 1 
      1979 . 1 1 184 184 LEU HD12 H  1   0.773 0.03 . 2 . . . . 296 LEU HD1  . 11012 1 
      1980 . 1 1 184 184 LEU HD13 H  1   0.773 0.03 . 2 . . . . 296 LEU HD1  . 11012 1 
      1981 . 1 1 184 184 LEU HD21 H  1   0.942 0.03 . 2 . . . . 296 LEU HD2  . 11012 1 
      1982 . 1 1 184 184 LEU HD22 H  1   0.942 0.03 . 2 . . . . 296 LEU HD2  . 11012 1 
      1983 . 1 1 184 184 LEU HD23 H  1   0.942 0.03 . 2 . . . . 296 LEU HD2  . 11012 1 
      1984 . 1 1 184 184 LEU C    C 13 176.951 0.1  . 1 . . . . 296 LEU C    . 11012 1 
      1985 . 1 1 184 184 LEU CA   C 13  54.208 0.1  . 1 . . . . 296 LEU CA   . 11012 1 
      1986 . 1 1 184 184 LEU CB   C 13  44.230 0.1  . 1 . . . . 296 LEU CB   . 11012 1 
      1987 . 1 1 184 184 LEU CG   C 13  26.251 0.1  . 1 . . . . 296 LEU CG   . 11012 1 
      1988 . 1 1 184 184 LEU CD1  C 13  25.073 0.1  . 2 . . . . 296 LEU CD1  . 11012 1 
      1989 . 1 1 184 184 LEU CD2  C 13  21.627 0.1  . 2 . . . . 296 LEU CD2  . 11012 1 
      1990 . 1 1 184 184 LEU N    N 15 128.315 0.1  . 1 . . . . 296 LEU N    . 11012 1 
      1991 . 1 1 185 185 GLY H    H  1   7.923 0.03 . 1 . . . . 297 GLY H    . 11012 1 
      1992 . 1 1 185 185 GLY HA2  H  1   4.644 0.03 . 2 . . . . 297 GLY HA2  . 11012 1 
      1993 . 1 1 185 185 GLY HA3  H  1   3.366 0.03 . 2 . . . . 297 GLY HA3  . 11012 1 
      1994 . 1 1 185 185 GLY C    C 13 171.350 0.1  . 1 . . . . 297 GLY C    . 11012 1 
      1995 . 1 1 185 185 GLY CA   C 13  45.088 0.1  . 1 . . . . 297 GLY CA   . 11012 1 
      1996 . 1 1 185 185 GLY N    N 15 106.549 0.1  . 1 . . . . 297 GLY N    . 11012 1 
      1997 . 1 1 186 186 ARG H    H  1   9.908 0.03 . 1 . . . . 298 ARG H    . 11012 1 
      1998 . 1 1 186 186 ARG HA   H  1   5.642 0.03 . 1 . . . . 298 ARG HA   . 11012 1 
      1999 . 1 1 186 186 ARG HB2  H  1   2.171 0.03 . 2 . . . . 298 ARG HB2  . 11012 1 
      2000 . 1 1 186 186 ARG HB3  H  1   1.779 0.03 . 2 . . . . 298 ARG HB3  . 11012 1 
      2001 . 1 1 186 186 ARG HG2  H  1   1.730 0.03 . 2 . . . . 298 ARG HG2  . 11012 1 
      2002 . 1 1 186 186 ARG HG3  H  1   1.398 0.03 . 2 . . . . 298 ARG HG3  . 11012 1 
      2003 . 1 1 186 186 ARG C    C 13 174.694 0.1  . 1 . . . . 298 ARG C    . 11012 1 
      2004 . 1 1 186 186 ARG CA   C 13  55.783 0.1  . 1 . . . . 298 ARG CA   . 11012 1 
      2005 . 1 1 186 186 ARG CB   C 13  34.792 0.1  . 1 . . . . 298 ARG CB   . 11012 1 
      2006 . 1 1 186 186 ARG N    N 15 125.611 0.1  . 1 . . . . 298 ARG N    . 11012 1 
      2007 . 1 1 187 187 ARG H    H  1   9.839 0.03 . 1 . . . . 299 ARG H    . 11012 1 
      2008 . 1 1 187 187 ARG HA   H  1   5.125 0.03 . 1 . . . . 299 ARG HA   . 11012 1 
      2009 . 1 1 187 187 ARG HB2  H  1   2.113 0.03 . 2 . . . . 299 ARG HB2  . 11012 1 
      2010 . 1 1 187 187 ARG HB3  H  1   1.755 0.03 . 2 . . . . 299 ARG HB3  . 11012 1 
      2011 . 1 1 187 187 ARG HG2  H  1   1.583 0.03 . 1 . . . . 299 ARG HG2  . 11012 1 
      2012 . 1 1 187 187 ARG HG3  H  1   1.583 0.03 . 1 . . . . 299 ARG HG3  . 11012 1 
      2013 . 1 1 187 187 ARG HD2  H  1   3.379 0.03 . 2 . . . . 299 ARG HD2  . 11012 1 
      2014 . 1 1 187 187 ARG HD3  H  1   3.101 0.03 . 2 . . . . 299 ARG HD3  . 11012 1 
      2015 . 1 1 187 187 ARG C    C 13 174.514 0.1  . 1 . . . . 299 ARG C    . 11012 1 
      2016 . 1 1 187 187 ARG CA   C 13  53.175 0.1  . 1 . . . . 299 ARG CA   . 11012 1 
      2017 . 1 1 187 187 ARG CB   C 13  34.906 0.1  . 1 . . . . 299 ARG CB   . 11012 1 
      2018 . 1 1 187 187 ARG CG   C 13  26.800 0.1  . 1 . . . . 299 ARG CG   . 11012 1 
      2019 . 1 1 187 187 ARG CD   C 13  43.152 0.1  . 1 . . . . 299 ARG CD   . 11012 1 
      2020 . 1 1 187 187 ARG N    N 15 127.292 0.1  . 1 . . . . 299 ARG N    . 11012 1 
      2021 . 1 1 188 188 CYS H    H  1   8.594 0.03 . 1 . . . . 300 CYS H    . 11012 1 
      2022 . 1 1 188 188 CYS HA   H  1   5.800 0.03 . 1 . . . . 300 CYS HA   . 11012 1 
      2023 . 1 1 188 188 CYS HB2  H  1   2.920 0.03 . 1 . . . . 300 CYS HB2  . 11012 1 
      2024 . 1 1 188 188 CYS HB3  H  1   2.717 0.03 . 1 . . . . 300 CYS HB3  . 11012 1 
      2025 . 1 1 188 188 CYS C    C 13 174.328 0.1  . 1 . . . . 300 CYS C    . 11012 1 
      2026 . 1 1 188 188 CYS CA   C 13  55.431 0.1  . 1 . . . . 300 CYS CA   . 11012 1 
      2027 . 1 1 188 188 CYS CB   C 13  30.712 0.1  . 1 . . . . 300 CYS CB   . 11012 1 
      2028 . 1 1 188 188 CYS N    N 15 117.963 0.1  . 1 . . . . 300 CYS N    . 11012 1 
      2029 . 1 1 189 189 PHE H    H  1   8.135 0.03 . 1 . . . . 301 PHE H    . 11012 1 
      2030 . 1 1 189 189 PHE HA   H  1   5.125 0.03 . 1 . . . . 301 PHE HA   . 11012 1 
      2031 . 1 1 189 189 PHE HB2  H  1   3.218 0.03 . 1 . . . . 301 PHE HB2  . 11012 1 
      2032 . 1 1 189 189 PHE HB3  H  1   3.421 0.03 . 1 . . . . 301 PHE HB3  . 11012 1 
      2033 . 1 1 189 189 PHE HD1  H  1   7.092 0.03 . 1 . . . . 301 PHE HD1  . 11012 1 
      2034 . 1 1 189 189 PHE HD2  H  1   7.092 0.03 . 1 . . . . 301 PHE HD2  . 11012 1 
      2035 . 1 1 189 189 PHE HE1  H  1   7.081 0.03 . 1 . . . . 301 PHE HE1  . 11012 1 
      2036 . 1 1 189 189 PHE HE2  H  1   7.081 0.03 . 1 . . . . 301 PHE HE2  . 11012 1 
      2037 . 1 1 189 189 PHE HZ   H  1   6.933 0.03 . 1 . . . . 301 PHE HZ   . 11012 1 
      2038 . 1 1 189 189 PHE C    C 13 172.762 0.1  . 1 . . . . 301 PHE C    . 11012 1 
      2039 . 1 1 189 189 PHE CA   C 13  55.534 0.1  . 1 . . . . 301 PHE CA   . 11012 1 
      2040 . 1 1 189 189 PHE CB   C 13  40.178 0.1  . 1 . . . . 301 PHE CB   . 11012 1 
      2041 . 1 1 189 189 PHE N    N 15 119.022 0.1  . 1 . . . . 301 PHE N    . 11012 1 
      2042 . 1 1 190 190 GLU H    H  1   8.785 0.03 . 1 . . . . 302 GLU H    . 11012 1 
      2043 . 1 1 190 190 GLU HA   H  1   5.012 0.03 . 1 . . . . 302 GLU HA   . 11012 1 
      2044 . 1 1 190 190 GLU HB2  H  1   1.796 0.03 . 1 . . . . 302 GLU HB2  . 11012 1 
      2045 . 1 1 190 190 GLU HB3  H  1   2.177 0.03 . 1 . . . . 302 GLU HB3  . 11012 1 
      2046 . 1 1 190 190 GLU HG2  H  1   2.951 0.03 . 2 . . . . 302 GLU HG2  . 11012 1 
      2047 . 1 1 190 190 GLU HG3  H  1   2.923 0.03 . 2 . . . . 302 GLU HG3  . 11012 1 
      2048 . 1 1 190 190 GLU C    C 13 174.660 0.1  . 1 . . . . 302 GLU C    . 11012 1 
      2049 . 1 1 190 190 GLU CA   C 13  55.615 0.1  . 1 . . . . 302 GLU CA   . 11012 1 
      2050 . 1 1 190 190 GLU CB   C 13  30.056 0.1  . 1 . . . . 302 GLU CB   . 11012 1 
      2051 . 1 1 190 190 GLU CG   C 13  36.333 0.1  . 1 . . . . 302 GLU CG   . 11012 1 
      2052 . 1 1 190 190 GLU N    N 15 122.909 0.1  . 1 . . . . 302 GLU N    . 11012 1 
      2053 . 1 1 191 191 ALA H    H  1   7.931 0.03 . 1 . . . . 303 ALA H    . 11012 1 
      2054 . 1 1 191 191 ALA HA   H  1   5.579 0.03 . 1 . . . . 303 ALA HA   . 11012 1 
      2055 . 1 1 191 191 ALA HB1  H  1   0.850 0.03 . 1 . . . . 303 ALA HB   . 11012 1 
      2056 . 1 1 191 191 ALA HB2  H  1   0.850 0.03 . 1 . . . . 303 ALA HB   . 11012 1 
      2057 . 1 1 191 191 ALA HB3  H  1   0.850 0.03 . 1 . . . . 303 ALA HB   . 11012 1 
      2058 . 1 1 191 191 ALA C    C 13 175.099 0.1  . 1 . . . . 303 ALA C    . 11012 1 
      2059 . 1 1 191 191 ALA CA   C 13  49.918 0.1  . 1 . . . . 303 ALA CA   . 11012 1 
      2060 . 1 1 191 191 ALA CB   C 13  21.384 0.1  . 1 . . . . 303 ALA CB   . 11012 1 
      2061 . 1 1 191 191 ALA N    N 15 125.037 0.1  . 1 . . . . 303 ALA N    . 11012 1 
      2062 . 1 1 192 192 ARG H    H  1   9.016 0.03 . 1 . . . . 304 ARG H    . 11012 1 
      2063 . 1 1 192 192 ARG HA   H  1   4.380 0.03 . 1 . . . . 304 ARG HA   . 11012 1 
      2064 . 1 1 192 192 ARG HB2  H  1   1.423 0.03 . 2 . . . . 304 ARG HB2  . 11012 1 
      2065 . 1 1 192 192 ARG HB3  H  1   1.505 0.03 . 2 . . . . 304 ARG HB3  . 11012 1 
      2066 . 1 1 192 192 ARG HG2  H  1   1.765 0.03 . 1 . . . . 304 ARG HG2  . 11012 1 
      2067 . 1 1 192 192 ARG HG3  H  1   1.765 0.03 . 1 . . . . 304 ARG HG3  . 11012 1 
      2068 . 1 1 192 192 ARG C    C 13 173.345 0.1  . 1 . . . . 304 ARG C    . 11012 1 
      2069 . 1 1 192 192 ARG CA   C 13  54.480 0.1  . 1 . . . . 304 ARG CA   . 11012 1 
      2070 . 1 1 192 192 ARG CB   C 13  32.566 0.1  . 1 . . . . 304 ARG CB   . 11012 1 
      2071 . 1 1 192 192 ARG CG   C 13  26.952 0.1  . 1 . . . . 304 ARG CG   . 11012 1 
      2072 . 1 1 192 192 ARG N    N 15 123.511 0.1  . 1 . . . . 304 ARG N    . 11012 1 
      2073 . 1 1 193 193 ILE H    H  1   8.554 0.03 . 1 . . . . 305 ILE H    . 11012 1 
      2074 . 1 1 193 193 ILE HA   H  1   5.570 0.03 . 1 . . . . 305 ILE HA   . 11012 1 
      2075 . 1 1 193 193 ILE HB   H  1   2.191 0.03 . 1 . . . . 305 ILE HB   . 11012 1 
      2076 . 1 1 193 193 ILE HG12 H  1   1.264 0.03 . 2 . . . . 305 ILE HG12 . 11012 1 
      2077 . 1 1 193 193 ILE HG13 H  1   1.155 0.03 . 2 . . . . 305 ILE HG13 . 11012 1 
      2078 . 1 1 193 193 ILE HG21 H  1   1.008 0.03 . 1 . . . . 305 ILE HG2  . 11012 1 
      2079 . 1 1 193 193 ILE HG22 H  1   1.008 0.03 . 1 . . . . 305 ILE HG2  . 11012 1 
      2080 . 1 1 193 193 ILE HG23 H  1   1.008 0.03 . 1 . . . . 305 ILE HG2  . 11012 1 
      2081 . 1 1 193 193 ILE HD11 H  1   0.579 0.03 . 1 . . . . 305 ILE HD1  . 11012 1 
      2082 . 1 1 193 193 ILE HD12 H  1   0.579 0.03 . 1 . . . . 305 ILE HD1  . 11012 1 
      2083 . 1 1 193 193 ILE HD13 H  1   0.579 0.03 . 1 . . . . 305 ILE HD1  . 11012 1 
      2084 . 1 1 193 193 ILE C    C 13 177.497 0.1  . 1 . . . . 305 ILE C    . 11012 1 
      2085 . 1 1 193 193 ILE CA   C 13  59.428 0.1  . 1 . . . . 305 ILE CA   . 11012 1 
      2086 . 1 1 193 193 ILE CB   C 13  37.221 0.1  . 1 . . . . 305 ILE CB   . 11012 1 
      2087 . 1 1 193 193 ILE CG1  C 13  29.071 0.1  . 1 . . . . 305 ILE CG1  . 11012 1 
      2088 . 1 1 193 193 ILE CG2  C 13  19.542 0.1  . 1 . . . . 305 ILE CG2  . 11012 1 
      2089 . 1 1 193 193 ILE CD1  C 13  14.172 0.1  . 1 . . . . 305 ILE CD1  . 11012 1 
      2090 . 1 1 193 193 ILE N    N 15 129.774 0.1  . 1 . . . . 305 ILE N    . 11012 1 
      2091 . 1 1 194 194 CYS H    H  1   9.621 0.03 . 1 . . . . 306 CYS H    . 11012 1 
      2092 . 1 1 194 194 CYS HA   H  1   5.188 0.03 . 1 . . . . 306 CYS HA   . 11012 1 
      2093 . 1 1 194 194 CYS HB2  H  1   3.357 0.03 . 1 . . . . 306 CYS HB2  . 11012 1 
      2094 . 1 1 194 194 CYS HB3  H  1   3.006 0.03 . 1 . . . . 306 CYS HB3  . 11012 1 
      2095 . 1 1 194 194 CYS C    C 13 173.023 0.1  . 1 . . . . 306 CYS C    . 11012 1 
      2096 . 1 1 194 194 CYS CA   C 13  54.802 0.1  . 1 . . . . 306 CYS CA   . 11012 1 
      2097 . 1 1 194 194 CYS CB   C 13  31.535 0.1  . 1 . . . . 306 CYS CB   . 11012 1 
      2098 . 1 1 194 194 CYS N    N 15 123.630 0.1  . 1 . . . . 306 CYS N    . 11012 1 
      2099 . 1 1 195 195 ALA H    H  1   8.596 0.03 . 1 . . . . 307 ALA H    . 11012 1 
      2100 . 1 1 195 195 ALA HA   H  1   4.370 0.03 . 1 . . . . 307 ALA HA   . 11012 1 
      2101 . 1 1 195 195 ALA HB1  H  1   1.593 0.03 . 1 . . . . 307 ALA HB   . 11012 1 
      2102 . 1 1 195 195 ALA HB2  H  1   1.593 0.03 . 1 . . . . 307 ALA HB   . 11012 1 
      2103 . 1 1 195 195 ALA HB3  H  1   1.593 0.03 . 1 . . . . 307 ALA HB   . 11012 1 
      2104 . 1 1 195 195 ALA C    C 13 179.268 0.1  . 1 . . . . 307 ALA C    . 11012 1 
      2105 . 1 1 195 195 ALA CA   C 13  54.745 0.1  . 1 . . . . 307 ALA CA   . 11012 1 
      2106 . 1 1 195 195 ALA CB   C 13  19.249 0.1  . 1 . . . . 307 ALA CB   . 11012 1 
      2107 . 1 1 195 195 ALA N    N 15 122.497 0.1  . 1 . . . . 307 ALA N    . 11012 1 
      2108 . 1 1 196 196 CYS H    H  1   8.852 0.03 . 1 . . . . 308 CYS H    . 11012 1 
      2109 . 1 1 196 196 CYS HA   H  1   4.954 0.03 . 1 . . . . 308 CYS HA   . 11012 1 
      2110 . 1 1 196 196 CYS HB2  H  1   2.956 0.03 . 1 . . . . 308 CYS HB2  . 11012 1 
      2111 . 1 1 196 196 CYS HB3  H  1   2.912 0.03 . 1 . . . . 308 CYS HB3  . 11012 1 
      2112 . 1 1 196 196 CYS C    C 13 171.696 0.1  . 1 . . . . 308 CYS C    . 11012 1 
      2113 . 1 1 196 196 CYS CA   C 13  54.862 0.1  . 1 . . . . 308 CYS CA   . 11012 1 
      2114 . 1 1 196 196 CYS CB   C 13  27.343 0.1  . 1 . . . . 308 CYS CB   . 11012 1 
      2115 . 1 1 196 196 CYS N    N 15 116.092 0.1  . 1 . . . . 308 CYS N    . 11012 1 
      2116 . 1 1 197 197 PRO HA   H  1   3.914 0.03 . 1 . . . . 309 PRO HA   . 11012 1 
      2117 . 1 1 197 197 PRO HB2  H  1   1.676 0.03 . 1 . . . . 309 PRO HB2  . 11012 1 
      2118 . 1 1 197 197 PRO HB3  H  1   2.176 0.03 . 1 . . . . 309 PRO HB3  . 11012 1 
      2119 . 1 1 197 197 PRO HG2  H  1   2.139 0.03 . 2 . . . . 309 PRO HG2  . 11012 1 
      2120 . 1 1 197 197 PRO HG3  H  1   1.736 0.03 . 2 . . . . 309 PRO HG3  . 11012 1 
      2121 . 1 1 197 197 PRO HD2  H  1   3.627 0.03 . 1 . . . . 309 PRO HD2  . 11012 1 
      2122 . 1 1 197 197 PRO HD3  H  1   3.861 0.03 . 1 . . . . 309 PRO HD3  . 11012 1 
      2123 . 1 1 197 197 PRO C    C 13 176.697 0.1  . 1 . . . . 309 PRO C    . 11012 1 
      2124 . 1 1 197 197 PRO CA   C 13  66.418 0.1  . 1 . . . . 309 PRO CA   . 11012 1 
      2125 . 1 1 197 197 PRO CB   C 13  32.562 0.1  . 1 . . . . 309 PRO CB   . 11012 1 
      2126 . 1 1 197 197 PRO CG   C 13  26.814 0.1  . 1 . . . . 309 PRO CG   . 11012 1 
      2127 . 1 1 197 197 PRO CD   C 13  49.595 0.1  . 1 . . . . 309 PRO CD   . 11012 1 
      2128 . 1 1 198 198 GLY H    H  1   8.902 0.03 . 1 . . . . 310 GLY H    . 11012 1 
      2129 . 1 1 198 198 GLY HA2  H  1   3.747 0.03 . 2 . . . . 310 GLY HA2  . 11012 1 
      2130 . 1 1 198 198 GLY HA3  H  1   3.445 0.03 . 2 . . . . 310 GLY HA3  . 11012 1 
      2131 . 1 1 198 198 GLY C    C 13 176.353 0.1  . 1 . . . . 310 GLY C    . 11012 1 
      2132 . 1 1 198 198 GLY CA   C 13  46.698 0.1  . 1 . . . . 310 GLY CA   . 11012 1 
      2133 . 1 1 198 198 GLY N    N 15 102.990 0.1  . 1 . . . . 310 GLY N    . 11012 1 
      2134 . 1 1 199 199 ARG H    H  1   7.426 0.03 . 1 . . . . 311 ARG H    . 11012 1 
      2135 . 1 1 199 199 ARG HA   H  1   4.051 0.03 . 1 . . . . 311 ARG HA   . 11012 1 
      2136 . 1 1 199 199 ARG HB2  H  1   2.019 0.03 . 2 . . . . 311 ARG HB2  . 11012 1 
      2137 . 1 1 199 199 ARG HB3  H  1   1.925 0.03 . 2 . . . . 311 ARG HB3  . 11012 1 
      2138 . 1 1 199 199 ARG HG2  H  1   1.616 0.03 . 1 . . . . 311 ARG HG2  . 11012 1 
      2139 . 1 1 199 199 ARG HG3  H  1   1.616 0.03 . 1 . . . . 311 ARG HG3  . 11012 1 
      2140 . 1 1 199 199 ARG HD2  H  1   3.281 0.03 . 1 . . . . 311 ARG HD2  . 11012 1 
      2141 . 1 1 199 199 ARG HD3  H  1   3.281 0.03 . 1 . . . . 311 ARG HD3  . 11012 1 
      2142 . 1 1 199 199 ARG C    C 13 178.976 0.1  . 1 . . . . 311 ARG C    . 11012 1 
      2143 . 1 1 199 199 ARG CA   C 13  58.467 0.1  . 1 . . . . 311 ARG CA   . 11012 1 
      2144 . 1 1 199 199 ARG CB   C 13  29.861 0.1  . 1 . . . . 311 ARG CB   . 11012 1 
      2145 . 1 1 199 199 ARG CD   C 13  42.973 0.1  . 1 . . . . 311 ARG CD   . 11012 1 
      2146 . 1 1 199 199 ARG N    N 15 122.215 0.1  . 1 . . . . 311 ARG N    . 11012 1 
      2147 . 1 1 200 200 ASP H    H  1   8.020 0.03 . 1 . . . . 312 ASP H    . 11012 1 
      2148 . 1 1 200 200 ASP HA   H  1   4.336 0.03 . 1 . . . . 312 ASP HA   . 11012 1 
      2149 . 1 1 200 200 ASP HB2  H  1   2.706 0.03 . 1 . . . . 312 ASP HB2  . 11012 1 
      2150 . 1 1 200 200 ASP HB3  H  1   2.706 0.03 . 1 . . . . 312 ASP HB3  . 11012 1 
      2151 . 1 1 200 200 ASP C    C 13 177.749 0.1  . 1 . . . . 312 ASP C    . 11012 1 
      2152 . 1 1 200 200 ASP CA   C 13  57.075 0.1  . 1 . . . . 312 ASP CA   . 11012 1 
      2153 . 1 1 200 200 ASP CB   C 13  39.428 0.1  . 1 . . . . 312 ASP CB   . 11012 1 
      2154 . 1 1 200 200 ASP N    N 15 122.691 0.1  . 1 . . . . 312 ASP N    . 11012 1 
      2155 . 1 1 201 201 ARG H    H  1   7.823 0.03 . 1 . . . . 313 ARG H    . 11012 1 
      2156 . 1 1 201 201 ARG HA   H  1   3.409 0.03 . 1 . . . . 313 ARG HA   . 11012 1 
      2157 . 1 1 201 201 ARG HB2  H  1   0.456 0.03 . 1 . . . . 313 ARG HB2  . 11012 1 
      2158 . 1 1 201 201 ARG HB3  H  1   1.266 0.03 . 1 . . . . 313 ARG HB3  . 11012 1 
      2159 . 1 1 201 201 ARG C    C 13 177.402 0.1  . 1 . . . . 313 ARG C    . 11012 1 
      2160 . 1 1 201 201 ARG CA   C 13  58.891 0.1  . 1 . . . . 313 ARG CA   . 11012 1 
      2161 . 1 1 201 201 ARG CB   C 13  28.403 0.1  . 1 . . . . 313 ARG CB   . 11012 1 
      2162 . 1 1 201 201 ARG CG   C 13  26.539 0.1  . 1 . . . . 313 ARG CG   . 11012 1 
      2163 . 1 1 201 201 ARG N    N 15 120.937 0.1  . 1 . . . . 313 ARG N    . 11012 1 
      2164 . 1 1 202 202 LYS H    H  1   7.336 0.03 . 1 . . . . 314 LYS H    . 11012 1 
      2165 . 1 1 202 202 LYS HA   H  1   4.003 0.03 . 1 . . . . 314 LYS HA   . 11012 1 
      2166 . 1 1 202 202 LYS HB2  H  1   1.805 0.03 . 1 . . . . 314 LYS HB2  . 11012 1 
      2167 . 1 1 202 202 LYS HB3  H  1   1.902 0.03 . 1 . . . . 314 LYS HB3  . 11012 1 
      2168 . 1 1 202 202 LYS HG2  H  1   1.426 0.03 . 1 . . . . 314 LYS HG2  . 11012 1 
      2169 . 1 1 202 202 LYS HG3  H  1   1.493 0.03 . 1 . . . . 314 LYS HG3  . 11012 1 
      2170 . 1 1 202 202 LYS HD2  H  1   1.686 0.03 . 1 . . . . 314 LYS HD2  . 11012 1 
      2171 . 1 1 202 202 LYS HD3  H  1   1.686 0.03 . 1 . . . . 314 LYS HD3  . 11012 1 
      2172 . 1 1 202 202 LYS C    C 13 178.291 0.1  . 1 . . . . 314 LYS C    . 11012 1 
      2173 . 1 1 202 202 LYS CA   C 13  58.672 0.1  . 1 . . . . 314 LYS CA   . 11012 1 
      2174 . 1 1 202 202 LYS CB   C 13  31.799 0.1  . 1 . . . . 314 LYS CB   . 11012 1 
      2175 . 1 1 202 202 LYS CG   C 13  24.455 0.1  . 1 . . . . 314 LYS CG   . 11012 1 
      2176 . 1 1 202 202 LYS CD   C 13  28.689 0.1  . 1 . . . . 314 LYS CD   . 11012 1 
      2177 . 1 1 202 202 LYS N    N 15 118.552 0.1  . 1 . . . . 314 LYS N    . 11012 1 
      2178 . 1 1 203 203 ALA H    H  1   7.945 0.03 . 1 . . . . 315 ALA H    . 11012 1 
      2179 . 1 1 203 203 ALA HA   H  1   4.199 0.03 . 1 . . . . 315 ALA HA   . 11012 1 
      2180 . 1 1 203 203 ALA HB1  H  1   1.537 0.03 . 1 . . . . 315 ALA HB   . 11012 1 
      2181 . 1 1 203 203 ALA HB2  H  1   1.537 0.03 . 1 . . . . 315 ALA HB   . 11012 1 
      2182 . 1 1 203 203 ALA HB3  H  1   1.537 0.03 . 1 . . . . 315 ALA HB   . 11012 1 
      2183 . 1 1 203 203 ALA C    C 13 181.230 0.1  . 1 . . . . 315 ALA C    . 11012 1 
      2184 . 1 1 203 203 ALA CA   C 13  54.660 0.1  . 1 . . . . 315 ALA CA   . 11012 1 
      2185 . 1 1 203 203 ALA CB   C 13  17.650 0.1  . 1 . . . . 315 ALA CB   . 11012 1 
      2186 . 1 1 203 203 ALA N    N 15 120.006 0.1  . 1 . . . . 315 ALA N    . 11012 1 
      2187 . 1 1 204 204 ASP H    H  1   8.068 0.03 . 1 . . . . 316 ASP H    . 11012 1 
      2188 . 1 1 204 204 ASP HA   H  1   4.445 0.03 . 1 . . . . 316 ASP HA   . 11012 1 
      2189 . 1 1 204 204 ASP HB2  H  1   2.652 0.03 . 1 . . . . 316 ASP HB2  . 11012 1 
      2190 . 1 1 204 204 ASP HB3  H  1   3.042 0.03 . 1 . . . . 316 ASP HB3  . 11012 1 
      2191 . 1 1 204 204 ASP C    C 13 179.665 0.1  . 1 . . . . 316 ASP C    . 11012 1 
      2192 . 1 1 204 204 ASP CA   C 13  56.601 0.1  . 1 . . . . 316 ASP CA   . 11012 1 
      2193 . 1 1 204 204 ASP CB   C 13  39.593 0.1  . 1 . . . . 316 ASP CB   . 11012 1 
      2194 . 1 1 204 204 ASP N    N 15 119.706 0.1  . 1 . . . . 316 ASP N    . 11012 1 
      2195 . 1 1 205 205 GLU H    H  1   8.674 0.03 . 1 . . . . 317 GLU H    . 11012 1 
      2196 . 1 1 205 205 GLU HA   H  1   3.935 0.03 . 1 . . . . 317 GLU HA   . 11012 1 
      2197 . 1 1 205 205 GLU HB2  H  1   2.155 0.03 . 1 . . . . 317 GLU HB2  . 11012 1 
      2198 . 1 1 205 205 GLU HB3  H  1   2.000 0.03 . 1 . . . . 317 GLU HB3  . 11012 1 
      2199 . 1 1 205 205 GLU HG2  H  1   2.658 0.03 . 1 . . . . 317 GLU HG2  . 11012 1 
      2200 . 1 1 205 205 GLU HG3  H  1   2.658 0.03 . 1 . . . . 317 GLU HG3  . 11012 1 
      2201 . 1 1 205 205 GLU C    C 13 179.424 0.1  . 1 . . . . 317 GLU C    . 11012 1 
      2202 . 1 1 205 205 GLU CA   C 13  59.192 0.1  . 1 . . . . 317 GLU CA   . 11012 1 
      2203 . 1 1 205 205 GLU CB   C 13  28.542 0.1  . 1 . . . . 317 GLU CB   . 11012 1 
      2204 . 1 1 205 205 GLU CG   C 13  37.644 0.1  . 1 . . . . 317 GLU CG   . 11012 1 
      2205 . 1 1 205 205 GLU N    N 15 120.528 0.1  . 1 . . . . 317 GLU N    . 11012 1 
      2206 . 1 1 206 206 ASP H    H  1   8.758 0.03 . 1 . . . . 318 ASP H    . 11012 1 
      2207 . 1 1 206 206 ASP HA   H  1   4.497 0.03 . 1 . . . . 318 ASP HA   . 11012 1 
      2208 . 1 1 206 206 ASP HB2  H  1   2.901 0.03 . 2 . . . . 318 ASP HB2  . 11012 1 
      2209 . 1 1 206 206 ASP HB3  H  1   2.666 0.03 . 2 . . . . 318 ASP HB3  . 11012 1 
      2210 . 1 1 206 206 ASP C    C 13 178.753 0.1  . 1 . . . . 318 ASP C    . 11012 1 
      2211 . 1 1 206 206 ASP CA   C 13  56.674 0.1  . 1 . . . . 318 ASP CA   . 11012 1 
      2212 . 1 1 206 206 ASP CB   C 13  40.019 0.1  . 1 . . . . 318 ASP CB   . 11012 1 
      2213 . 1 1 206 206 ASP N    N 15 120.119 0.1  . 1 . . . . 318 ASP N    . 11012 1 
      2214 . 1 1 207 207 SER H    H  1   7.842 0.03 . 1 . . . . 319 SER H    . 11012 1 
      2215 . 1 1 207 207 SER HA   H  1   4.320 0.03 . 1 . . . . 319 SER HA   . 11012 1 
      2216 . 1 1 207 207 SER HB2  H  1   4.086 0.03 . 2 . . . . 319 SER HB2  . 11012 1 
      2217 . 1 1 207 207 SER HB3  H  1   4.122 0.03 . 2 . . . . 319 SER HB3  . 11012 1 
      2218 . 1 1 207 207 SER C    C 13 176.381 0.1  . 1 . . . . 319 SER C    . 11012 1 
      2219 . 1 1 207 207 SER CA   C 13  60.747 0.1  . 1 . . . . 319 SER CA   . 11012 1 
      2220 . 1 1 207 207 SER CB   C 13  62.901 0.1  . 1 . . . . 319 SER CB   . 11012 1 
      2221 . 1 1 207 207 SER N    N 15 114.103 0.1  . 1 . . . . 319 SER N    . 11012 1 
      2222 . 1 1 208 208 ILE H    H  1   7.594 0.03 . 1 . . . . 320 ILE H    . 11012 1 
      2223 . 1 1 208 208 ILE HA   H  1   4.111 0.03 . 1 . . . . 320 ILE HA   . 11012 1 
      2224 . 1 1 208 208 ILE HB   H  1   2.025 0.03 . 1 . . . . 320 ILE HB   . 11012 1 
      2225 . 1 1 208 208 ILE HG12 H  1   1.627 0.03 . 2 . . . . 320 ILE HG12 . 11012 1 
      2226 . 1 1 208 208 ILE HG13 H  1   1.375 0.03 . 2 . . . . 320 ILE HG13 . 11012 1 
      2227 . 1 1 208 208 ILE HG21 H  1   0.976 0.03 . 1 . . . . 320 ILE HG2  . 11012 1 
      2228 . 1 1 208 208 ILE HG22 H  1   0.976 0.03 . 1 . . . . 320 ILE HG2  . 11012 1 
      2229 . 1 1 208 208 ILE HG23 H  1   0.976 0.03 . 1 . . . . 320 ILE HG2  . 11012 1 
      2230 . 1 1 208 208 ILE HD11 H  1   0.890 0.03 . 1 . . . . 320 ILE HD1  . 11012 1 
      2231 . 1 1 208 208 ILE HD12 H  1   0.890 0.03 . 1 . . . . 320 ILE HD1  . 11012 1 
      2232 . 1 1 208 208 ILE HD13 H  1   0.890 0.03 . 1 . . . . 320 ILE HD1  . 11012 1 
      2233 . 1 1 208 208 ILE C    C 13 177.710 0.1  . 1 . . . . 320 ILE C    . 11012 1 
      2234 . 1 1 208 208 ILE CA   C 13  62.569 0.1  . 1 . . . . 320 ILE CA   . 11012 1 
      2235 . 1 1 208 208 ILE CB   C 13  37.605 0.1  . 1 . . . . 320 ILE CB   . 11012 1 
      2236 . 1 1 208 208 ILE CG1  C 13  27.745 0.1  . 1 . . . . 320 ILE CG1  . 11012 1 
      2237 . 1 1 208 208 ILE CG2  C 13  17.276 0.1  . 1 . . . . 320 ILE CG2  . 11012 1 
      2238 . 1 1 208 208 ILE CD1  C 13  12.757 0.1  . 1 . . . . 320 ILE CD1  . 11012 1 
      2239 . 1 1 208 208 ILE N    N 15 120.006 0.1  . 1 . . . . 320 ILE N    . 11012 1 
      2240 . 1 1 209 209 ARG H    H  1   7.842 0.03 . 1 . . . . 321 ARG H    . 11012 1 
      2241 . 1 1 209 209 ARG HA   H  1   4.259 0.03 . 1 . . . . 321 ARG HA   . 11012 1 
      2242 . 1 1 209 209 ARG HB2  H  1   1.777 0.03 . 2 . . . . 321 ARG HB2  . 11012 1 
      2243 . 1 1 209 209 ARG HB3  H  1   1.955 0.03 . 2 . . . . 321 ARG HB3  . 11012 1 
      2244 . 1 1 209 209 ARG HG2  H  1   1.814 0.03 . 2 . . . . 321 ARG HG2  . 11012 1 
      2245 . 1 1 209 209 ARG HG3  H  1   1.724 0.03 . 2 . . . . 321 ARG HG3  . 11012 1 
      2246 . 1 1 209 209 ARG HD2  H  1   3.259 0.03 . 1 . . . . 321 ARG HD2  . 11012 1 
      2247 . 1 1 209 209 ARG HD3  H  1   3.259 0.03 . 1 . . . . 321 ARG HD3  . 11012 1 
      2248 . 1 1 209 209 ARG C    C 13 177.733 0.1  . 1 . . . . 321 ARG C    . 11012 1 
      2249 . 1 1 209 209 ARG CA   C 13  57.324 0.1  . 1 . . . . 321 ARG CA   . 11012 1 
      2250 . 1 1 209 209 ARG CB   C 13  29.918 0.1  . 1 . . . . 321 ARG CB   . 11012 1 
      2251 . 1 1 209 209 ARG CG   C 13  27.093 0.1  . 1 . . . . 321 ARG CG   . 11012 1 
      2252 . 1 1 209 209 ARG CD   C 13  42.897 0.1  . 1 . . . . 321 ARG CD   . 11012 1 
      2253 . 1 1 209 209 ARG N    N 15 121.648 0.1  . 1 . . . . 321 ARG N    . 11012 1 
      2254 . 1 1 210 210 LYS H    H  1   8.009 0.03 . 1 . . . . 322 LYS H    . 11012 1 
      2255 . 1 1 210 210 LYS HA   H  1   4.266 0.03 . 1 . . . . 322 LYS HA   . 11012 1 
      2256 . 1 1 210 210 LYS HB2  H  1   1.938 0.03 . 2 . . . . 322 LYS HB2  . 11012 1 
      2257 . 1 1 210 210 LYS HB3  H  1   1.886 0.03 . 2 . . . . 322 LYS HB3  . 11012 1 
      2258 . 1 1 210 210 LYS HG2  H  1   1.571 0.03 . 2 . . . . 322 LYS HG2  . 11012 1 
      2259 . 1 1 210 210 LYS HG3  H  1   1.492 0.03 . 2 . . . . 322 LYS HG3  . 11012 1 
      2260 . 1 1 210 210 LYS HD2  H  1   1.720 0.03 . 1 . . . . 322 LYS HD2  . 11012 1 
      2261 . 1 1 210 210 LYS HD3  H  1   1.720 0.03 . 1 . . . . 322 LYS HD3  . 11012 1 
      2262 . 1 1 210 210 LYS HE2  H  1   3.025 0.03 . 1 . . . . 322 LYS HE2  . 11012 1 
      2263 . 1 1 210 210 LYS HE3  H  1   3.025 0.03 . 1 . . . . 322 LYS HE3  . 11012 1 
      2264 . 1 1 210 210 LYS C    C 13 177.445 0.1  . 1 . . . . 322 LYS C    . 11012 1 
      2265 . 1 1 210 210 LYS CA   C 13  57.041 0.1  . 1 . . . . 322 LYS CA   . 11012 1 
      2266 . 1 1 210 210 LYS CB   C 13  32.380 0.1  . 1 . . . . 322 LYS CB   . 11012 1 
      2267 . 1 1 210 210 LYS CG   C 13  24.723 0.1  . 1 . . . . 322 LYS CG   . 11012 1 
      2268 . 1 1 210 210 LYS CD   C 13  28.770 0.1  . 1 . . . . 322 LYS CD   . 11012 1 
      2269 . 1 1 210 210 LYS CE   C 13  41.774 0.1  . 1 . . . . 322 LYS CE   . 11012 1 
      2270 . 1 1 210 210 LYS N    N 15 119.768 0.1  . 1 . . . . 322 LYS N    . 11012 1 
      2271 . 1 1 211 211 GLN H    H  1   8.054 0.03 . 1 . . . . 323 GLN H    . 11012 1 
      2272 . 1 1 211 211 GLN HA   H  1   4.293 0.03 . 1 . . . . 323 GLN HA   . 11012 1 
      2273 . 1 1 211 211 GLN HB2  H  1   2.202 0.03 . 1 . . . . 323 GLN HB2  . 11012 1 
      2274 . 1 1 211 211 GLN HB3  H  1   2.202 0.03 . 1 . . . . 323 GLN HB3  . 11012 1 
      2275 . 1 1 211 211 GLN HG2  H  1   2.462 0.03 . 1 . . . . 323 GLN HG2  . 11012 1 
      2276 . 1 1 211 211 GLN HG3  H  1   2.462 0.03 . 1 . . . . 323 GLN HG3  . 11012 1 
      2277 . 1 1 211 211 GLN C    C 13 176.474 0.1  . 1 . . . . 323 GLN C    . 11012 1 
      2278 . 1 1 211 211 GLN CA   C 13  56.097 0.1  . 1 . . . . 323 GLN CA   . 11012 1 
      2279 . 1 1 211 211 GLN CB   C 13  28.819 0.1  . 1 . . . . 323 GLN CB   . 11012 1 
      2280 . 1 1 211 211 GLN CG   C 13  33.533 0.1  . 1 . . . . 323 GLN CG   . 11012 1 
      2281 . 1 1 211 211 GLN N    N 15 119.671 0.1  . 1 . . . . 323 GLN N    . 11012 1 
      2282 . 1 1 212 212 GLN H    H  1   8.253 0.03 . 1 . . . . 324 GLN H    . 11012 1 
      2283 . 1 1 212 212 GLN HA   H  1   4.378 0.03 . 1 . . . . 324 GLN HA   . 11012 1 
      2284 . 1 1 212 212 GLN HB2  H  1   2.204 0.03 . 2 . . . . 324 GLN HB2  . 11012 1 
      2285 . 1 1 212 212 GLN HB3  H  1   2.139 0.03 . 2 . . . . 324 GLN HB3  . 11012 1 
      2286 . 1 1 212 212 GLN HG2  H  1   2.483 0.03 . 2 . . . . 324 GLN HG2  . 11012 1 
      2287 . 1 1 212 212 GLN HG3  H  1   2.433 0.03 . 2 . . . . 324 GLN HG3  . 11012 1 
      2288 . 1 1 212 212 GLN C    C 13 176.590 0.1  . 1 . . . . 324 GLN C    . 11012 1 
      2289 . 1 1 212 212 GLN CA   C 13  55.918 0.1  . 1 . . . . 324 GLN CA   . 11012 1 
      2290 . 1 1 212 212 GLN CB   C 13  28.879 0.1  . 1 . . . . 324 GLN CB   . 11012 1 
      2291 . 1 1 212 212 GLN CG   C 13  33.422 0.1  . 1 . . . . 324 GLN CG   . 11012 1 
      2292 . 1 1 212 212 GLN N    N 15 120.570 0.1  . 1 . . . . 324 GLN N    . 11012 1 
      2293 . 1 1 213 213 VAL H    H  1   8.159 0.03 . 1 . . . . 325 VAL H    . 11012 1 
      2294 . 1 1 213 213 VAL HA   H  1   4.205 0.03 . 1 . . . . 325 VAL HA   . 11012 1 
      2295 . 1 1 213 213 VAL HB   H  1   2.176 0.03 . 1 . . . . 325 VAL HB   . 11012 1 
      2296 . 1 1 213 213 VAL HG11 H  1   1.006 0.03 . 2 . . . . 325 VAL HG1  . 11012 1 
      2297 . 1 1 213 213 VAL HG12 H  1   1.006 0.03 . 2 . . . . 325 VAL HG1  . 11012 1 
      2298 . 1 1 213 213 VAL HG13 H  1   1.006 0.03 . 2 . . . . 325 VAL HG1  . 11012 1 
      2299 . 1 1 213 213 VAL HG21 H  1   1.015 0.03 . 2 . . . . 325 VAL HG2  . 11012 1 
      2300 . 1 1 213 213 VAL HG22 H  1   1.015 0.03 . 2 . . . . 325 VAL HG2  . 11012 1 
      2301 . 1 1 213 213 VAL HG23 H  1   1.015 0.03 . 2 . . . . 325 VAL HG2  . 11012 1 
      2302 . 1 1 213 213 VAL C    C 13 176.580 0.1  . 1 . . . . 325 VAL C    . 11012 1 
      2303 . 1 1 213 213 VAL CA   C 13  62.316 0.1  . 1 . . . . 325 VAL CA   . 11012 1 
      2304 . 1 1 213 213 VAL CB   C 13  32.327 0.1  . 1 . . . . 325 VAL CB   . 11012 1 
      2305 . 1 1 213 213 VAL CG1  C 13  20.682 0.1  . 2 . . . . 325 VAL CG1  . 11012 1 
      2306 . 1 1 213 213 VAL CG2  C 13  20.268 0.1  . 2 . . . . 325 VAL CG2  . 11012 1 
      2307 . 1 1 213 213 VAL N    N 15 120.526 0.1  . 1 . . . . 325 VAL N    . 11012 1 
      2308 . 1 1 214 214 SER H    H  1   8.365 0.03 . 1 . . . . 326 SER H    . 11012 1 
      2309 . 1 1 214 214 SER HA   H  1   4.497 0.03 . 1 . . . . 326 SER HA   . 11012 1 
      2310 . 1 1 214 214 SER HB2  H  1   3.943 0.03 . 1 . . . . 326 SER HB2  . 11012 1 
      2311 . 1 1 214 214 SER HB3  H  1   3.943 0.03 . 1 . . . . 326 SER HB3  . 11012 1 
      2312 . 1 1 214 214 SER C    C 13 174.597 0.1  . 1 . . . . 326 SER C    . 11012 1 
      2313 . 1 1 214 214 SER CA   C 13  58.215 0.1  . 1 . . . . 326 SER CA   . 11012 1 
      2314 . 1 1 214 214 SER CB   C 13  63.451 0.1  . 1 . . . . 326 SER CB   . 11012 1 
      2315 . 1 1 214 214 SER N    N 15 118.943 0.1  . 1 . . . . 326 SER N    . 11012 1 
      2316 . 1 1 215 215 ASP H    H  1   8.434 0.03 . 1 . . . . 327 ASP H    . 11012 1 
      2317 . 1 1 215 215 ASP HA   H  1   4.641 0.03 . 1 . . . . 327 ASP HA   . 11012 1 
      2318 . 1 1 215 215 ASP HB2  H  1   2.737 0.03 . 2 . . . . 327 ASP HB2  . 11012 1 
      2319 . 1 1 215 215 ASP HB3  H  1   2.681 0.03 . 2 . . . . 327 ASP HB3  . 11012 1 
      2320 . 1 1 215 215 ASP C    C 13 176.864 0.1  . 1 . . . . 327 ASP C    . 11012 1 
      2321 . 1 1 215 215 ASP CA   C 13  54.328 0.1  . 1 . . . . 327 ASP CA   . 11012 1 
      2322 . 1 1 215 215 ASP CB   C 13  40.800 0.1  . 1 . . . . 327 ASP CB   . 11012 1 
      2323 . 1 1 215 215 ASP N    N 15 122.592 0.1  . 1 . . . . 327 ASP N    . 11012 1 
      2324 . 1 1 216 216 SER H    H  1   8.402 0.03 . 1 . . . . 328 SER H    . 11012 1 
      2325 . 1 1 216 216 SER HA   H  1   4.500 0.03 . 1 . . . . 328 SER HA   . 11012 1 
      2326 . 1 1 216 216 SER HB2  H  1   4.013 0.03 . 2 . . . . 328 SER HB2  . 11012 1 
      2327 . 1 1 216 216 SER HB3  H  1   3.937 0.03 . 2 . . . . 328 SER HB3  . 11012 1 
      2328 . 1 1 216 216 SER C    C 13 175.445 0.1  . 1 . . . . 328 SER C    . 11012 1 
      2329 . 1 1 216 216 SER CA   C 13  58.837 0.1  . 1 . . . . 328 SER CA   . 11012 1 
      2330 . 1 1 216 216 SER CB   C 13  63.189 0.1  . 1 . . . . 328 SER CB   . 11012 1 
      2331 . 1 1 216 216 SER N    N 15 116.613 0.1  . 1 . . . . 328 SER N    . 11012 1 
      2332 . 1 1 217 217 THR H    H  1   8.252 0.03 . 1 . . . . 329 THR H    . 11012 1 
      2333 . 1 1 217 217 THR HA   H  1   4.371 0.03 . 1 . . . . 329 THR HA   . 11012 1 
      2334 . 1 1 217 217 THR HB   H  1   4.327 0.03 . 1 . . . . 329 THR HB   . 11012 1 
      2335 . 1 1 217 217 THR HG21 H  1   1.278 0.03 . 1 . . . . 329 THR HG2  . 11012 1 
      2336 . 1 1 217 217 THR HG22 H  1   1.278 0.03 . 1 . . . . 329 THR HG2  . 11012 1 
      2337 . 1 1 217 217 THR HG23 H  1   1.278 0.03 . 1 . . . . 329 THR HG2  . 11012 1 
      2338 . 1 1 217 217 THR C    C 13 175.164 0.1  . 1 . . . . 329 THR C    . 11012 1 
      2339 . 1 1 217 217 THR CA   C 13  62.414 0.1  . 1 . . . . 329 THR CA   . 11012 1 
      2340 . 1 1 217 217 THR CB   C 13  69.158 0.1  . 1 . . . . 329 THR CB   . 11012 1 
      2341 . 1 1 217 217 THR CG2  C 13  21.302 0.1  . 1 . . . . 329 THR CG2  . 11012 1 
      2342 . 1 1 217 217 THR N    N 15 115.424 0.1  . 1 . . . . 329 THR N    . 11012 1 
      2343 . 1 1 218 218 LYS H    H  1   8.153 0.03 . 1 . . . . 330 LYS H    . 11012 1 
      2344 . 1 1 218 218 LYS HA   H  1   4.369 0.03 . 1 . . . . 330 LYS HA   . 11012 1 
      2345 . 1 1 218 218 LYS HB2  H  1   1.878 0.03 . 2 . . . . 330 LYS HB2  . 11012 1 
      2346 . 1 1 218 218 LYS HB3  H  1   1.808 0.03 . 2 . . . . 330 LYS HB3  . 11012 1 
      2347 . 1 1 218 218 LYS HG2  H  1   1.501 0.03 . 2 . . . . 330 LYS HG2  . 11012 1 
      2348 . 1 1 218 218 LYS HG3  H  1   1.422 0.03 . 2 . . . . 330 LYS HG3  . 11012 1 
      2349 . 1 1 218 218 LYS HD2  H  1   1.750 0.03 . 2 . . . . 330 LYS HD2  . 11012 1 
      2350 . 1 1 218 218 LYS HD3  H  1   1.674 0.03 . 2 . . . . 330 LYS HD3  . 11012 1 
      2351 . 1 1 218 218 LYS HE2  H  1   3.020 0.03 . 2 . . . . 330 LYS HE2  . 11012 1 
      2352 . 1 1 218 218 LYS HE3  H  1   3.049 0.03 . 2 . . . . 330 LYS HE3  . 11012 1 
      2353 . 1 1 218 218 LYS C    C 13 176.533 0.1  . 1 . . . . 330 LYS C    . 11012 1 
      2354 . 1 1 218 218 LYS CA   C 13  56.203 0.1  . 1 . . . . 330 LYS CA   . 11012 1 
      2355 . 1 1 218 218 LYS CB   C 13  32.327 0.1  . 1 . . . . 330 LYS CB   . 11012 1 
      2356 . 1 1 218 218 LYS CG   C 13  24.369 0.1  . 1 . . . . 330 LYS CG   . 11012 1 
      2357 . 1 1 218 218 LYS CD   C 13  28.598 0.1  . 1 . . . . 330 LYS CD   . 11012 1 
      2358 . 1 1 218 218 LYS CE   C 13  41.776 0.1  . 1 . . . . 330 LYS CE   . 11012 1 
      2359 . 1 1 218 218 LYS N    N 15 122.713 0.1  . 1 . . . . 330 LYS N    . 11012 1 
      2360 . 1 1 219 219 ASN H    H  1   8.342 0.03 . 1 . . . . 331 ASN H    . 11012 1 
      2361 . 1 1 219 219 ASN HA   H  1   4.784 0.03 . 1 . . . . 331 ASN HA   . 11012 1 
      2362 . 1 1 219 219 ASN HB2  H  1   2.874 0.03 . 2 . . . . 331 ASN HB2  . 11012 1 
      2363 . 1 1 219 219 ASN HB3  H  1   2.825 0.03 . 2 . . . . 331 ASN HB3  . 11012 1 
      2364 . 1 1 219 219 ASN HD21 H  1   7.642 0.03 . 1 . . . . 331 ASN HD21 . 11012 1 
      2365 . 1 1 219 219 ASN HD22 H  1   6.971 0.03 . 1 . . . . 331 ASN HD22 . 11012 1 
      2366 . 1 1 219 219 ASN C    C 13 175.911 0.1  . 1 . . . . 331 ASN C    . 11012 1 
      2367 . 1 1 219 219 ASN CA   C 13  52.991 0.1  . 1 . . . . 331 ASN CA   . 11012 1 
      2368 . 1 1 219 219 ASN CB   C 13  38.487 0.1  . 1 . . . . 331 ASN CB   . 11012 1 
      2369 . 1 1 219 219 ASN N    N 15 117.701 0.1  . 1 . . . . 331 ASN N    . 11012 1 
      2370 . 1 1 219 219 ASN ND2  N 15 112.584 0.1  . 1 . . . . 331 ASN ND2  . 11012 1 
      2371 . 1 1 220 220 GLY H    H  1   8.371 0.03 . 1 . . . . 332 GLY H    . 11012 1 
      2372 . 1 1 220 220 GLY HA2  H  1   4.022 0.03 . 1 . . . . 332 GLY HA2  . 11012 1 
      2373 . 1 1 220 220 GLY HA3  H  1   4.022 0.03 . 1 . . . . 332 GLY HA3  . 11012 1 
      2374 . 1 1 220 220 GLY C    C 13 174.339 0.1  . 1 . . . . 332 GLY C    . 11012 1 
      2375 . 1 1 220 220 GLY CA   C 13  45.271 0.1  . 1 . . . . 332 GLY CA   . 11012 1 
      2376 . 1 1 220 220 GLY N    N 15 109.305 0.1  . 1 . . . . 332 GLY N    . 11012 1 
      2377 . 1 1 221 221 ASP H    H  1   8.276 0.03 . 1 . . . . 333 ASP H    . 11012 1 
      2378 . 1 1 221 221 ASP HA   H  1   4.615 0.03 . 1 . . . . 333 ASP HA   . 11012 1 
      2379 . 1 1 221 221 ASP HB2  H  1   2.712 0.03 . 1 . . . . 333 ASP HB2  . 11012 1 
      2380 . 1 1 221 221 ASP HB3  H  1   2.712 0.03 . 1 . . . . 333 ASP HB3  . 11012 1 
      2381 . 1 1 221 221 ASP C    C 13 176.660 0.1  . 1 . . . . 333 ASP C    . 11012 1 
      2382 . 1 1 221 221 ASP CA   C 13  54.407 0.1  . 1 . . . . 333 ASP CA   . 11012 1 
      2383 . 1 1 221 221 ASP CB   C 13  40.903 0.1  . 1 . . . . 333 ASP CB   . 11012 1 
      2384 . 1 1 221 221 ASP N    N 15 120.650 0.1  . 1 . . . . 333 ASP N    . 11012 1 
      2385 . 1 1 222 222 ALA H    H  1   8.220 0.03 . 1 . . . . 334 ALA H    . 11012 1 
      2386 . 1 1 222 222 ALA HA   H  1   4.229 0.03 . 1 . . . . 334 ALA HA   . 11012 1 
      2387 . 1 1 222 222 ALA HB1  H  1   1.311 0.03 . 1 . . . . 334 ALA HB   . 11012 1 
      2388 . 1 1 222 222 ALA HB2  H  1   1.311 0.03 . 1 . . . . 334 ALA HB   . 11012 1 
      2389 . 1 1 222 222 ALA HB3  H  1   1.311 0.03 . 1 . . . . 334 ALA HB   . 11012 1 
      2390 . 1 1 222 222 ALA C    C 13 177.991 0.1  . 1 . . . . 334 ALA C    . 11012 1 
      2391 . 1 1 222 222 ALA CA   C 13  52.817 0.1  . 1 . . . . 334 ALA CA   . 11012 1 
      2392 . 1 1 222 222 ALA CB   C 13  18.471 0.1  . 1 . . . . 334 ALA CB   . 11012 1 
      2393 . 1 1 222 222 ALA N    N 15 123.448 0.1  . 1 . . . . 334 ALA N    . 11012 1 
      2394 . 1 1 223 223 PHE H    H  1   8.116 0.03 . 1 . . . . 335 PHE H    . 11012 1 
      2395 . 1 1 223 223 PHE HA   H  1   4.638 0.03 . 1 . . . . 335 PHE HA   . 11012 1 
      2396 . 1 1 223 223 PHE HB2  H  1   3.195 0.03 . 1 . . . . 335 PHE HB2  . 11012 1 
      2397 . 1 1 223 223 PHE HB3  H  1   3.062 0.03 . 1 . . . . 335 PHE HB3  . 11012 1 
      2398 . 1 1 223 223 PHE HD1  H  1   7.180 0.03 . 1 . . . . 335 PHE HD1  . 11012 1 
      2399 . 1 1 223 223 PHE HD2  H  1   7.180 0.03 . 1 . . . . 335 PHE HD2  . 11012 1 
      2400 . 1 1 223 223 PHE C    C 13 176.001 0.1  . 1 . . . . 335 PHE C    . 11012 1 
      2401 . 1 1 223 223 PHE CA   C 13  57.547 0.1  . 1 . . . . 335 PHE CA   . 11012 1 
      2402 . 1 1 223 223 PHE CB   C 13  39.073 0.1  . 1 . . . . 335 PHE CB   . 11012 1 
      2403 . 1 1 223 223 PHE N    N 15 118.026 0.1  . 1 . . . . 335 PHE N    . 11012 1 
      2404 . 1 1 224 224 ARG H    H  1   7.974 0.03 . 1 . . . . 336 ARG H    . 11012 1 
      2405 . 1 1 224 224 ARG HA   H  1   4.312 0.03 . 1 . . . . 336 ARG HA   . 11012 1 
      2406 . 1 1 224 224 ARG HB2  H  1   1.781 0.03 . 2 . . . . 336 ARG HB2  . 11012 1 
      2407 . 1 1 224 224 ARG HB3  H  1   1.860 0.03 . 2 . . . . 336 ARG HB3  . 11012 1 
      2408 . 1 1 224 224 ARG HG2  H  1   1.624 0.03 . 2 . . . . 336 ARG HG2  . 11012 1 
      2409 . 1 1 224 224 ARG HG3  H  1   1.594 0.03 . 2 . . . . 336 ARG HG3  . 11012 1 
      2410 . 1 1 224 224 ARG HD2  H  1   3.242 0.03 . 1 . . . . 336 ARG HD2  . 11012 1 
      2411 . 1 1 224 224 ARG HD3  H  1   3.242 0.03 . 1 . . . . 336 ARG HD3  . 11012 1 
      2412 . 1 1 224 224 ARG C    C 13 176.108 0.1  . 1 . . . . 336 ARG C    . 11012 1 
      2413 . 1 1 224 224 ARG CA   C 13  55.804 0.1  . 1 . . . . 336 ARG CA   . 11012 1 
      2414 . 1 1 224 224 ARG CB   C 13  30.374 0.1  . 1 . . . . 336 ARG CB   . 11012 1 
      2415 . 1 1 224 224 ARG CG   C 13  26.827 0.1  . 1 . . . . 336 ARG CG   . 11012 1 
      2416 . 1 1 224 224 ARG CD   C 13  42.969 0.1  . 1 . . . . 336 ARG CD   . 11012 1 
      2417 . 1 1 224 224 ARG N    N 15 121.824 0.1  . 1 . . . . 336 ARG N    . 11012 1 
      2418 . 1 1 225 225 GLN H    H  1   8.319 0.03 . 1 . . . . 337 GLN H    . 11012 1 
      2419 . 1 1 225 225 GLN HA   H  1   4.324 0.03 . 1 . . . . 337 GLN HA   . 11012 1 
      2420 . 1 1 225 225 GLN HB2  H  1   2.169 0.03 . 2 . . . . 337 GLN HB2  . 11012 1 
      2421 . 1 1 225 225 GLN HB3  H  1   2.084 0.03 . 2 . . . . 337 GLN HB3  . 11012 1 
      2422 . 1 1 225 225 GLN HG2  H  1   2.493 0.03 . 2 . . . . 337 GLN HG2  . 11012 1 
      2423 . 1 1 225 225 GLN HG3  H  1   2.412 0.03 . 2 . . . . 337 GLN HG3  . 11012 1 
      2424 . 1 1 225 225 GLN C    C 13 175.899 0.1  . 1 . . . . 337 GLN C    . 11012 1 
      2425 . 1 1 225 225 GLN CA   C 13  55.697 0.1  . 1 . . . . 337 GLN CA   . 11012 1 
      2426 . 1 1 225 225 GLN CB   C 13  28.993 0.1  . 1 . . . . 337 GLN CB   . 11012 1 
      2427 . 1 1 225 225 GLN CG   C 13  33.296 0.1  . 1 . . . . 337 GLN CG   . 11012 1 
      2428 . 1 1 225 225 GLN N    N 15 120.651 0.1  . 1 . . . . 337 GLN N    . 11012 1 
      2429 . 1 1 226 226 ASN H    H  1   8.509 0.03 . 1 . . . . 338 ASN H    . 11012 1 
      2430 . 1 1 226 226 ASN HA   H  1   4.810 0.03 . 1 . . . . 338 ASN HA   . 11012 1 
      2431 . 1 1 226 226 ASN HB2  H  1   2.901 0.03 . 2 . . . . 338 ASN HB2  . 11012 1 
      2432 . 1 1 226 226 ASN HB3  H  1   2.830 0.03 . 2 . . . . 338 ASN HB3  . 11012 1 
      2433 . 1 1 226 226 ASN C    C 13 175.639 0.1  . 1 . . . . 338 ASN C    . 11012 1 
      2434 . 1 1 226 226 ASN CA   C 13  52.979 0.1  . 1 . . . . 338 ASN CA   . 11012 1 
      2435 . 1 1 226 226 ASN CB   C 13  38.306 0.1  . 1 . . . . 338 ASN CB   . 11012 1 
      2436 . 1 1 226 226 ASN N    N 15 119.680 0.1  . 1 . . . . 338 ASN N    . 11012 1 
      2437 . 1 1 227 227 THR H    H  1   8.145 0.03 . 1 . . . . 339 THR H    . 11012 1 
      2438 . 1 1 227 227 THR HA   H  1   4.321 0.03 . 1 . . . . 339 THR HA   . 11012 1 
      2439 . 1 1 227 227 THR HB   H  1   4.186 0.03 . 1 . . . . 339 THR HB   . 11012 1 
      2440 . 1 1 227 227 THR HG21 H  1   1.163 0.03 . 1 . . . . 339 THR HG2  . 11012 1 
      2441 . 1 1 227 227 THR HG22 H  1   1.163 0.03 . 1 . . . . 339 THR HG2  . 11012 1 
      2442 . 1 1 227 227 THR HG23 H  1   1.163 0.03 . 1 . . . . 339 THR HG2  . 11012 1 
      2443 . 1 1 227 227 THR C    C 13 174.524 0.1  . 1 . . . . 339 THR C    . 11012 1 
      2444 . 1 1 227 227 THR CA   C 13  61.755 0.1  . 1 . . . . 339 THR CA   . 11012 1 
      2445 . 1 1 227 227 THR CB   C 13  69.262 0.1  . 1 . . . . 339 THR CB   . 11012 1 
      2446 . 1 1 227 227 THR CG2  C 13  21.223 0.1  . 1 . . . . 339 THR CG2  . 11012 1 
      2447 . 1 1 227 227 THR N    N 15 113.843 0.1  . 1 . . . . 339 THR N    . 11012 1 
      2448 . 1 1 228 228 HIS H    H  1   8.147 0.03 . 1 . . . . 340 HIS H    . 11012 1 
      2449 . 1 1 228 228 HIS HA   H  1   4.429 0.03 . 1 . . . . 340 HIS HA   . 11012 1 
      2450 . 1 1 228 228 HIS C    C 13 175.529 0.1  . 1 . . . . 340 HIS C    . 11012 1 
      2451 . 1 1 228 228 HIS CA   C 13  55.932 0.1  . 1 . . . . 340 HIS CA   . 11012 1 
      2452 . 1 1 228 228 HIS CB   C 13  32.610 0.1  . 1 . . . . 340 HIS CB   . 11012 1 
      2453 . 1 1 228 228 HIS N    N 15 123.494 0.1  . 1 . . . . 340 HIS N    . 11012 1 
      2454 . 1 1 229 229 GLY H    H  1   8.338 0.03 . 1 . . . . 341 GLY H    . 11012 1 
      2455 . 1 1 229 229 GLY HA2  H  1   3.986 0.03 . 1 . . . . 341 GLY HA2  . 11012 1 
      2456 . 1 1 229 229 GLY HA3  H  1   3.986 0.03 . 1 . . . . 341 GLY HA3  . 11012 1 
      2457 . 1 1 229 229 GLY C    C 13 174.015 0.1  . 1 . . . . 341 GLY C    . 11012 1 
      2458 . 1 1 229 229 GLY CA   C 13  44.932 0.1  . 1 . . . . 341 GLY CA   . 11012 1 
      2459 . 1 1 229 229 GLY N    N 15 109.728 0.1  . 1 . . . . 341 GLY N    . 11012 1 
      2460 . 1 1 230 230 ILE H    H  1   8.023 0.03 . 1 . . . . 342 ILE H    . 11012 1 
      2461 . 1 1 230 230 ILE HA   H  1   4.224 0.03 . 1 . . . . 342 ILE HA   . 11012 1 
      2462 . 1 1 230 230 ILE HB   H  1   1.901 0.03 . 1 . . . . 342 ILE HB   . 11012 1 
      2463 . 1 1 230 230 ILE HG12 H  1   1.489 0.03 . 2 . . . . 342 ILE HG12 . 11012 1 
      2464 . 1 1 230 230 ILE HG13 H  1   1.211 0.03 . 2 . . . . 342 ILE HG13 . 11012 1 
      2465 . 1 1 230 230 ILE HG21 H  1   0.954 0.03 . 1 . . . . 342 ILE HG2  . 11012 1 
      2466 . 1 1 230 230 ILE HG22 H  1   0.954 0.03 . 1 . . . . 342 ILE HG2  . 11012 1 
      2467 . 1 1 230 230 ILE HG23 H  1   0.954 0.03 . 1 . . . . 342 ILE HG2  . 11012 1 
      2468 . 1 1 230 230 ILE HD11 H  1   0.908 0.03 . 1 . . . . 342 ILE HD1  . 11012 1 
      2469 . 1 1 230 230 ILE HD12 H  1   0.908 0.03 . 1 . . . . 342 ILE HD1  . 11012 1 
      2470 . 1 1 230 230 ILE HD13 H  1   0.908 0.03 . 1 . . . . 342 ILE HD1  . 11012 1 
      2471 . 1 1 230 230 ILE C    C 13 176.222 0.1  . 1 . . . . 342 ILE C    . 11012 1 
      2472 . 1 1 230 230 ILE CA   C 13  60.685 0.1  . 1 . . . . 342 ILE CA   . 11012 1 
      2473 . 1 1 230 230 ILE CB   C 13  38.438 0.1  . 1 . . . . 342 ILE CB   . 11012 1 
      2474 . 1 1 230 230 ILE CG1  C 13  26.883 0.1  . 1 . . . . 342 ILE CG1  . 11012 1 
      2475 . 1 1 230 230 ILE CG2  C 13  17.186 0.1  . 1 . . . . 342 ILE CG2  . 11012 1 
      2476 . 1 1 230 230 ILE CD1  C 13  12.558 0.1  . 1 . . . . 342 ILE CD1  . 11012 1 
      2477 . 1 1 230 230 ILE N    N 15 119.985 0.1  . 1 . . . . 342 ILE N    . 11012 1 
      2478 . 1 1 231 231 GLN H    H  1   8.532 0.03 . 1 . . . . 343 GLN H    . 11012 1 
      2479 . 1 1 231 231 GLN HA   H  1   4.422 0.03 . 1 . . . . 343 GLN HA   . 11012 1 
      2480 . 1 1 231 231 GLN HB2  H  1   2.144 0.03 . 2 . . . . 343 GLN HB2  . 11012 1 
      2481 . 1 1 231 231 GLN HB3  H  1   2.040 0.03 . 2 . . . . 343 GLN HB3  . 11012 1 
      2482 . 1 1 231 231 GLN HG2  H  1   2.410 0.03 . 1 . . . . 343 GLN HG2  . 11012 1 
      2483 . 1 1 231 231 GLN HG3  H  1   2.410 0.03 . 1 . . . . 343 GLN HG3  . 11012 1 
      2484 . 1 1 231 231 GLN C    C 13 175.738 0.1  . 1 . . . . 343 GLN C    . 11012 1 
      2485 . 1 1 231 231 GLN CA   C 13  55.281 0.1  . 1 . . . . 343 GLN CA   . 11012 1 
      2486 . 1 1 231 231 GLN CB   C 13  29.095 0.1  . 1 . . . . 343 GLN CB   . 11012 1 
      2487 . 1 1 231 231 GLN CG   C 13  33.422 0.1  . 1 . . . . 343 GLN CG   . 11012 1 
      2488 . 1 1 231 231 GLN N    N 15 124.671 0.1  . 1 . . . . 343 GLN N    . 11012 1 
      2489 . 1 1 232 232 MET H    H  1   8.542 0.03 . 1 . . . . 344 MET H    . 11012 1 
      2490 . 1 1 232 232 MET HA   H  1   4.616 0.03 . 1 . . . . 344 MET HA   . 11012 1 
      2491 . 1 1 232 232 MET HB2  H  1   2.198 0.03 . 2 . . . . 344 MET HB2  . 11012 1 
      2492 . 1 1 232 232 MET HB3  H  1   2.054 0.03 . 2 . . . . 344 MET HB3  . 11012 1 
      2493 . 1 1 232 232 MET HG2  H  1   2.670 0.03 . 2 . . . . 344 MET HG2  . 11012 1 
      2494 . 1 1 232 232 MET HG3  H  1   2.588 0.03 . 2 . . . . 344 MET HG3  . 11012 1 
      2495 . 1 1 232 232 MET C    C 13 175.660 0.1  . 1 . . . . 344 MET C    . 11012 1 
      2496 . 1 1 232 232 MET CA   C 13  55.181 0.1  . 1 . . . . 344 MET CA   . 11012 1 
      2497 . 1 1 232 232 MET CB   C 13  32.707 0.1  . 1 . . . . 344 MET CB   . 11012 1 
      2498 . 1 1 232 232 MET CG   C 13  31.674 0.1  . 1 . . . . 344 MET CG   . 11012 1 
      2499 . 1 1 232 232 MET N    N 15 123.233 0.1  . 1 . . . . 344 MET N    . 11012 1 
      2500 . 1 1 233 233 THR H    H  1   7.825 0.03 . 1 . . . . 345 THR H    . 11012 1 
      2501 . 1 1 233 233 THR HA   H  1   4.205 0.03 . 1 . . . . 345 THR HA   . 11012 1 
      2502 . 1 1 233 233 THR HB   H  1   4.293 0.03 . 1 . . . . 345 THR HB   . 11012 1 
      2503 . 1 1 233 233 THR HG21 H  1   1.207 0.03 . 1 . . . . 345 THR HG2  . 11012 1 
      2504 . 1 1 233 233 THR HG22 H  1   1.207 0.03 . 1 . . . . 345 THR HG2  . 11012 1 
      2505 . 1 1 233 233 THR HG23 H  1   1.207 0.03 . 1 . . . . 345 THR HG2  . 11012 1 
      2506 . 1 1 233 233 THR C    C 13 179.205 0.1  . 1 . . . . 345 THR C    . 11012 1 
      2507 . 1 1 233 233 THR CA   C 13  62.782 0.1  . 1 . . . . 345 THR CA   . 11012 1 
      2508 . 1 1 233 233 THR CB   C 13  70.377 0.1  . 1 . . . . 345 THR CB   . 11012 1 
      2509 . 1 1 233 233 THR CG2  C 13  21.634 0.1  . 1 . . . . 345 THR CG2  . 11012 1 
      2510 . 1 1 233 233 THR N    N 15 120.308 0.1  . 1 . . . . 345 THR N    . 11012 1 

   stop_

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