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                      18094
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'  . . . 18094 1 
      2 '3D HCCH-TOCSY'   . . . 18094 1 
      3 '3D HNCACB'       . . . 18094 1 
      5 '3D HNCO'         . . . 18094 1 
      7 '3D 1H-13C NOESY' . . . 18094 1 
      8 '3D 1H-13C NOESY' . . . 18094 1 

   stop_

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

         1 . 1 1   1   1 THR C    C 13 174.884 0.000 . 1 . . . .    1 Thr C    . 18094 1 
         2 . 1 1   1   1 THR CA   C 13  62.047 0.002 . 1 . . . .    1 Thr CA   . 18094 1 
         3 . 1 1   1   1 THR CB   C 13  69.894 0.021 . 1 . . . .    1 Thr CB   . 18094 1 
         4 . 1 1   1   1 THR N    N 15 124.418 0.011 . 1 . . . .    1 Thr N    . 18094 1 
         5 . 1 1   3   3 LEU H    H  1   8.328 0.002 . 1 . . . .  739 Leu H    . 18094 1 
         6 . 1 1   3   3 LEU CA   C 13  52.997 0.000 . 1 . . . .  739 Leu CA   . 18094 1 
         7 . 1 1   3   3 LEU CB   C 13  41.709 0.000 . 1 . . . .  739 Leu CB   . 18094 1 
         8 . 1 1   3   3 LEU N    N 15 125.827 0.008 . 1 . . . .  739 Leu N    . 18094 1 
         9 . 1 1   5   5 LEU H    H  1   8.217 0.000 . 1 . . . .  741 Leu H    . 18094 1 
        10 . 1 1   5   5 LEU N    N 15 122.259 0.000 . 1 . . . .  741 Leu N    . 18094 1 
        11 . 1 1   9   9 ASP C    C 13 176.928 0.000 . 1 . . . .  745 Asp C    . 18094 1 
        12 . 1 1   9   9 ASP CA   C 13  54.351 0.000 . 1 . . . .  745 Asp CA   . 18094 1 
        13 . 1 1   9   9 ASP CB   C 13  41.252 0.000 . 1 . . . .  745 Asp CB   . 18094 1 
        14 . 1 1  10  10 THR H    H  1   8.085 0.001 . 1 . . . .  746 Thr H    . 18094 1 
        15 . 1 1  10  10 THR C    C 13 175.474 0.000 . 1 . . . .  746 Thr C    . 18094 1 
        16 . 1 1  10  10 THR CA   C 13  62.420 0.005 . 1 . . . .  746 Thr CA   . 18094 1 
        17 . 1 1  10  10 THR CB   C 13  69.496 0.002 . 1 . . . .  746 Thr CB   . 18094 1 
        18 . 1 1  10  10 THR N    N 15 115.230 0.015 . 1 . . . .  746 Thr N    . 18094 1 
        19 . 1 1  11  11 LYS H    H  1   8.289 0.002 . 1 . . . .  747 Lys H    . 18094 1 
        20 . 1 1  11  11 LYS HA   H  1   4.223 0.002 . 1 . . . .  747 Lys HA   . 18094 1 
        21 . 1 1  11  11 LYS HB2  H  1   1.762 0.001 . 1 . . . .  747 Lys HB2  . 18094 1 
        22 . 1 1  11  11 LYS HB3  H  1   1.762 0.001 . 1 . . . .  747 Lys HB3  . 18094 1 
        23 . 1 1  11  11 LYS HG2  H  1   1.370 0.009 . 1 . . . .  747 Lys HG2  . 18094 1 
        24 . 1 1  11  11 LYS HG3  H  1   1.370 0.009 . 1 . . . .  747 Lys HG3  . 18094 1 
        25 . 1 1  11  11 LYS HD2  H  1   1.627 0.002 . 1 . . . .  747 Lys HD2  . 18094 1 
        26 . 1 1  11  11 LYS HD3  H  1   1.627 0.002 . 1 . . . .  747 Lys HD3  . 18094 1 
        27 . 1 1  11  11 LYS HE2  H  1   2.943 0.002 . 1 . . . .  747 Lys HE2  . 18094 1 
        28 . 1 1  11  11 LYS HE3  H  1   2.943 0.002 . 1 . . . .  747 Lys HE3  . 18094 1 
        29 . 1 1  11  11 LYS C    C 13 176.848 0.000 . 1 . . . .  747 Lys C    . 18094 1 
        30 . 1 1  11  11 LYS CA   C 13  56.732 0.076 . 1 . . . .  747 Lys CA   . 18094 1 
        31 . 1 1  11  11 LYS CB   C 13  32.558 0.006 . 1 . . . .  747 Lys CB   . 18094 1 
        32 . 1 1  11  11 LYS CG   C 13  24.963 0.018 . 1 . . . .  747 Lys CG   . 18094 1 
        33 . 1 1  11  11 LYS N    N 15 123.120 0.011 . 1 . . . .  747 Lys N    . 18094 1 
        34 . 1 1  12  12 LEU H    H  1   8.009 0.002 . 1 . . . .  748 Leu H    . 18094 1 
        35 . 1 1  12  12 LEU C    C 13 177.299 0.000 . 1 . . . .  748 Leu C    . 18094 1 
        36 . 1 1  12  12 LEU CA   C 13  54.998 0.041 . 1 . . . .  748 Leu CA   . 18094 1 
        37 . 1 1  12  12 LEU CB   C 13  42.206 0.060 . 1 . . . .  748 Leu CB   . 18094 1 
        38 . 1 1  12  12 LEU N    N 15 122.149 0.012 . 1 . . . .  748 Leu N    . 18094 1 
        39 . 1 1  13  13 LEU H    H  1   8.079 0.001 . 1 . . . .  749 Leu H    . 18094 1 
        40 . 1 1  13  13 LEU C    C 13 177.266 0.000 . 1 . . . .  749 Leu C    . 18094 1 
        41 . 1 1  13  13 LEU CA   C 13  54.938 0.000 . 1 . . . .  749 Leu CA   . 18094 1 
        42 . 1 1  13  13 LEU CB   C 13  42.232 0.000 . 1 . . . .  749 Leu CB   . 18094 1 
        43 . 1 1  13  13 LEU N    N 15 122.750 0.015 . 1 . . . .  749 Leu N    . 18094 1 
        44 . 1 1  14  14 SER H    H  1   8.153 0.001 . 1 . . . .  750 Ser H    . 18094 1 
        45 . 1 1  14  14 SER HA   H  1   4.700 0.000 . 1 . . . .  750 Ser HA   . 18094 1 
        46 . 1 1  14  14 SER HB2  H  1   3.784 0.000 . 1 . . . .  750 Ser HB2  . 18094 1 
        47 . 1 1  14  14 SER HB3  H  1   3.784 0.000 . 1 . . . .  750 Ser HB3  . 18094 1 
        48 . 1 1  14  14 SER CA   C 13  56.177 0.076 . 1 . . . .  750 Ser CA   . 18094 1 
        49 . 1 1  14  14 SER CB   C 13  63.487 0.000 . 1 . . . .  750 Ser CB   . 18094 1 
        50 . 1 1  14  14 SER N    N 15 117.445 0.019 . 1 . . . .  750 Ser N    . 18094 1 
        51 . 1 1  15  15 PRO C    C 13 176.780 0.000 . 1 . . . .  751 Pro C    . 18094 1 
        52 . 1 1  15  15 PRO CA   C 13  62.695 0.000 . 1 . . . .  751 Pro CA   . 18094 1 
        53 . 1 1  15  15 PRO CB   C 13  31.888 0.000 . 1 . . . .  751 Pro CB   . 18094 1 
        54 . 1 1  16  16 LEU H    H  1   8.183 0.001 . 1 . . . .  752 Leu H    . 18094 1 
        55 . 1 1  16  16 LEU CA   C 13  53.249 0.000 . 1 . . . .  752 Leu CA   . 18094 1 
        56 . 1 1  16  16 LEU CB   C 13  41.704 0.000 . 1 . . . .  752 Leu CB   . 18094 1 
        57 . 1 1  16  16 LEU N    N 15 123.515 0.014 . 1 . . . .  752 Leu N    . 18094 1 
        58 . 1 1  17  17 ARG CA   C 13  55.898 0.030 . 1 . . . .  753 Arg CA   . 18094 1 
        59 . 1 1  17  17 ARG CB   C 13  30.999 0.000 . 1 . . . .  753 Arg CB   . 18094 1 
        60 . 1 1  18  18 ASP H    H  1   8.279 0.004 . 1 . . . .  754 Asp H    . 18094 1 
        61 . 1 1  18  18 ASP C    C 13 176.308 0.042 . 1 . . . .  754 Asp C    . 18094 1 
        62 . 1 1  18  18 ASP CA   C 13  54.326 0.026 . 1 . . . .  754 Asp CA   . 18094 1 
        63 . 1 1  18  18 ASP CB   C 13  41.215 0.000 . 1 . . . .  754 Asp CB   . 18094 1 
        64 . 1 1  18  18 ASP N    N 15 121.429 0.031 . 1 . . . .  754 Asp N    . 18094 1 
        65 . 1 1  19  19 THR H    H  1   8.036 0.001 . 1 . . . .  755 Thr H    . 18094 1 
        66 . 1 1  19  19 THR HA   H  1   4.053 0.001 . 1 . . . .  755 Thr HA   . 18094 1 
        67 . 1 1  19  19 THR HB   H  1   4.511 0.002 . 1 . . . .  755 Thr HB   . 18094 1 
        68 . 1 1  19  19 THR HG21 H  1   1.174 0.000 . 1 . . . .  755 Thr HG21 . 18094 1 
        69 . 1 1  19  19 THR HG22 H  1   1.174 0.000 . 1 . . . .  755 Thr HG22 . 18094 1 
        70 . 1 1  19  19 THR HG23 H  1   1.174 0.000 . 1 . . . .  755 Thr HG23 . 18094 1 
        71 . 1 1  19  19 THR CA   C 13  59.694 0.060 . 1 . . . .  755 Thr CA   . 18094 1 
        72 . 1 1  19  19 THR CB   C 13  69.835 0.000 . 1 . . . .  755 Thr CB   . 18094 1 
        73 . 1 1  19  19 THR CG2  C 13  21.743 0.038 . 1 . . . .  755 Thr CG2  . 18094 1 
        74 . 1 1  19  19 THR N    N 15 116.727 0.016 . 1 . . . .  755 Thr N    . 18094 1 
        75 . 1 1  22  22 PRO HA   H  1   4.324 0.000 . 1 . . . .  758 Pro HA   . 18094 1 
        76 . 1 1  22  22 PRO HB2  H  1   2.165 0.000 . 2 . . . .  758 Pro HB2  . 18094 1 
        77 . 1 1  22  22 PRO HB3  H  1   1.722 0.000 . 2 . . . .  758 Pro HB3  . 18094 1 
        78 . 1 1  22  22 PRO C    C 13 176.753 0.000 . 1 . . . .  758 Pro C    . 18094 1 
        79 . 1 1  22  22 PRO CA   C 13  62.780 0.032 . 1 . . . .  758 Pro CA   . 18094 1 
        80 . 1 1  22  22 PRO CB   C 13  31.898 0.000 . 1 . . . .  758 Pro CB   . 18094 1 
        81 . 1 1  23  23 GLN H    H  1   8.382 0.003 . 1 . . . .  759 Gln H    . 18094 1 
        82 . 1 1  23  23 GLN HA   H  1   4.190 0.001 . 1 . . . .  759 Gln HA   . 18094 1 
        83 . 1 1  23  23 GLN HB2  H  1   2.021 0.003 . 2 . . . .  759 Gln HB2  . 18094 1 
        84 . 1 1  23  23 GLN HB3  H  1   1.875 0.001 . 2 . . . .  759 Gln HB3  . 18094 1 
        85 . 1 1  23  23 GLN HG2  H  1   2.267 0.000 . 1 . . . .  759 Gln HG2  . 18094 1 
        86 . 1 1  23  23 GLN HG3  H  1   2.267 0.000 . 1 . . . .  759 Gln HG3  . 18094 1 
        87 . 1 1  23  23 GLN C    C 13 175.858 0.017 . 1 . . . .  759 Gln C    . 18094 1 
        88 . 1 1  23  23 GLN CA   C 13  55.926 0.061 . 1 . . . .  759 Gln CA   . 18094 1 
        89 . 1 1  23  23 GLN CB   C 13  29.715 0.116 . 1 . . . .  759 Gln CB   . 18094 1 
        90 . 1 1  23  23 GLN CG   C 13  34.138 0.022 . 1 . . . .  759 Gln CG   . 18094 1 
        91 . 1 1  23  23 GLN N    N 15 119.384 0.012 . 1 . . . .  759 Gln N    . 18094 1 
        92 . 1 1  24  24 SER H    H  1   7.716 0.005 . 1 . . . .  760 Ser H    . 18094 1 
        93 . 1 1  24  24 SER HA   H  1   4.561 0.002 . 1 . . . .  760 Ser HA   . 18094 1 
        94 . 1 1  24  24 SER HB2  H  1   3.596 0.001 . 2 . . . .  760 Ser HB2  . 18094 1 
        95 . 1 1  24  24 SER HB3  H  1   3.476 0.003 . 2 . . . .  760 Ser HB3  . 18094 1 
        96 . 1 1  24  24 SER C    C 13 174.211 0.000 . 1 . . . .  760 Ser C    . 18094 1 
        97 . 1 1  24  24 SER CA   C 13  57.435 0.015 . 1 . . . .  760 Ser CA   . 18094 1 
        98 . 1 1  24  24 SER CB   C 13  64.725 0.019 . 1 . . . .  760 Ser CB   . 18094 1 
        99 . 1 1  24  24 SER N    N 15 114.596 0.038 . 1 . . . .  760 Ser N    . 18094 1 
       100 . 1 1  25  25 LEU H    H  1   8.852 0.053 . 1 . . . .  761 Leu H    . 18094 1 
       101 . 1 1  25  25 LEU HA   H  1   4.121 0.011 . 1 . . . .  761 Leu HA   . 18094 1 
       102 . 1 1  25  25 LEU HB2  H  1   1.566 0.013 . 2 . . . .  761 Leu HB2  . 18094 1 
       103 . 1 1  25  25 LEU HB3  H  1   1.034 0.028 . 2 . . . .  761 Leu HB3  . 18094 1 
       104 . 1 1  25  25 LEU HG   H  1   1.197 0.005 . 1 . . . .  761 Leu HG   . 18094 1 
       105 . 1 1  25  25 LEU HD11 H  1   0.578 0.018 . 2 . . . .  761 Leu HD11 . 18094 1 
       106 . 1 1  25  25 LEU HD12 H  1   0.578 0.018 . 2 . . . .  761 Leu HD12 . 18094 1 
       107 . 1 1  25  25 LEU HD13 H  1   0.578 0.018 . 2 . . . .  761 Leu HD13 . 18094 1 
       108 . 1 1  25  25 LEU HD21 H  1   0.439 0.003 . 2 . . . .  761 Leu HD21 . 18094 1 
       109 . 1 1  25  25 LEU HD22 H  1   0.439 0.003 . 2 . . . .  761 Leu HD22 . 18094 1 
       110 . 1 1  25  25 LEU HD23 H  1   0.439 0.003 . 2 . . . .  761 Leu HD23 . 18094 1 
       111 . 1 1  25  25 LEU C    C 13 175.483 0.000 . 1 . . . .  761 Leu C    . 18094 1 
       112 . 1 1  25  25 LEU CA   C 13  53.097 0.069 . 1 . . . .  761 Leu CA   . 18094 1 
       113 . 1 1  25  25 LEU CB   C 13  44.013 0.082 . 1 . . . .  761 Leu CB   . 18094 1 
       114 . 1 1  25  25 LEU CG   C 13  26.471 0.117 . 1 . . . .  761 Leu CG   . 18094 1 
       115 . 1 1  25  25 LEU CD1  C 13  23.650 0.088 . 1 . . . .  761 Leu CD1  . 18094 1 
       116 . 1 1  25  25 LEU CD2  C 13  23.650 0.088 . 1 . . . .  761 Leu CD2  . 18094 1 
       117 . 1 1  25  25 LEU N    N 15 130.640 0.027 . 1 . . . .  761 Leu N    . 18094 1 
       118 . 1 1  26  26 MET H    H  1   8.310 0.020 . 1 . . . .  762 Met H    . 18094 1 
       119 . 1 1  26  26 MET HA   H  1   4.707 0.012 . 1 . . . .  762 Met HA   . 18094 1 
       120 . 1 1  26  26 MET HB2  H  1   2.414 0.004 . 2 . . . .  762 Met HB2  . 18094 1 
       121 . 1 1  26  26 MET HB3  H  1   2.154 0.006 . 2 . . . .  762 Met HB3  . 18094 1 
       122 . 1 1  26  26 MET HG2  H  1   1.831 0.007 . 2 . . . .  762 Met HG2  . 18094 1 
       123 . 1 1  26  26 MET HG3  H  1   1.792 0.003 . 2 . . . .  762 Met HG3  . 18094 1 
       124 . 1 1  26  26 MET HE1  H  1   1.892 0.006 . 1 . . . .  762 Met HE1  . 18094 1 
       125 . 1 1  26  26 MET HE2  H  1   1.892 0.006 . 1 . . . .  762 Met HE2  . 18094 1 
       126 . 1 1  26  26 MET HE3  H  1   1.892 0.006 . 1 . . . .  762 Met HE3  . 18094 1 
       127 . 1 1  26  26 MET C    C 13 176.629 0.000 . 1 . . . .  762 Met C    . 18094 1 
       128 . 1 1  26  26 MET CA   C 13  54.501 0.037 . 1 . . . .  762 Met CA   . 18094 1 
       129 . 1 1  26  26 MET CB   C 13  31.271 0.083 . 1 . . . .  762 Met CB   . 18094 1 
       130 . 1 1  26  26 MET CG   C 13  31.322 0.060 . 1 . . . .  762 Met CG   . 18094 1 
       131 . 1 1  26  26 MET CE   C 13  15.890 0.000 . 1 . . . .  762 Met CE   . 18094 1 
       132 . 1 1  26  26 MET N    N 15 122.222 0.029 . 1 . . . .  762 Met N    . 18094 1 
       133 . 1 1  27  27 VAL H    H  1   9.438 0.009 . 1 . . . .  763 Val H    . 18094 1 
       134 . 1 1  27  27 VAL HA   H  1   3.884 0.007 . 1 . . . .  763 Val HA   . 18094 1 
       135 . 1 1  27  27 VAL HB   H  1   0.590 0.006 . 1 . . . .  763 Val HB   . 18094 1 
       136 . 1 1  27  27 VAL HG11 H  1   0.590 0.003 . 2 . . . .  763 Val HG11 . 18094 1 
       137 . 1 1  27  27 VAL HG12 H  1   0.590 0.003 . 2 . . . .  763 Val HG12 . 18094 1 
       138 . 1 1  27  27 VAL HG13 H  1   0.590 0.003 . 2 . . . .  763 Val HG13 . 18094 1 
       139 . 1 1  27  27 VAL HG21 H  1   0.698 0.003 . 2 . . . .  763 Val HG21 . 18094 1 
       140 . 1 1  27  27 VAL HG22 H  1   0.698 0.003 . 2 . . . .  763 Val HG22 . 18094 1 
       141 . 1 1  27  27 VAL HG23 H  1   0.698 0.003 . 2 . . . .  763 Val HG23 . 18094 1 
       142 . 1 1  27  27 VAL C    C 13 174.561 0.000 . 1 . . . .  763 Val C    . 18094 1 
       143 . 1 1  27  27 VAL CA   C 13  62.061 0.105 . 1 . . . .  763 Val CA   . 18094 1 
       144 . 1 1  27  27 VAL CB   C 13  31.753 0.098 . 1 . . . .  763 Val CB   . 18094 1 
       145 . 1 1  27  27 VAL CG1  C 13  22.904 0.038 . 2 . . . .  763 Val CG1  . 18094 1 
       146 . 1 1  27  27 VAL CG2  C 13  23.093 0.044 . 2 . . . .  763 Val CG2  . 18094 1 
       147 . 1 1  27  27 VAL N    N 15 133.196 0.027 . 1 . . . .  763 Val N    . 18094 1 
       148 . 1 1  28  28 LYS H    H  1   7.117 0.011 . 1 . . . .  764 Lys H    . 18094 1 
       149 . 1 1  28  28 LYS HA   H  1   5.185 0.009 . 1 . . . .  764 Lys HA   . 18094 1 
       150 . 1 1  28  28 LYS HB2  H  1   1.571 0.006 . 2 . . . .  764 Lys HB2  . 18094 1 
       151 . 1 1  28  28 LYS HB3  H  1   1.339 0.010 . 2 . . . .  764 Lys HB3  . 18094 1 
       152 . 1 1  28  28 LYS HG2  H  1   1.200 0.005 . 2 . . . .  764 Lys HG2  . 18094 1 
       153 . 1 1  28  28 LYS HG3  H  1   1.064 0.007 . 2 . . . .  764 Lys HG3  . 18094 1 
       154 . 1 1  28  28 LYS HD2  H  1   1.511 0.003 . 1 . . . .  764 Lys HD2  . 18094 1 
       155 . 1 1  28  28 LYS HD3  H  1   1.511 0.003 . 1 . . . .  764 Lys HD3  . 18094 1 
       156 . 1 1  28  28 LYS HE2  H  1   2.858 0.006 . 2 . . . .  764 Lys HE2  . 18094 1 
       157 . 1 1  28  28 LYS HE3  H  1   2.670 0.004 . 2 . . . .  764 Lys HE3  . 18094 1 
       158 . 1 1  28  28 LYS C    C 13 176.335 0.000 . 1 . . . .  764 Lys C    . 18094 1 
       159 . 1 1  28  28 LYS CA   C 13  55.068 0.095 . 1 . . . .  764 Lys CA   . 18094 1 
       160 . 1 1  28  28 LYS CB   C 13  35.020 0.057 . 1 . . . .  764 Lys CB   . 18094 1 
       161 . 1 1  28  28 LYS CG   C 13  24.580 0.036 . 1 . . . .  764 Lys CG   . 18094 1 
       162 . 1 1  28  28 LYS CD   C 13  29.873 0.034 . 1 . . . .  764 Lys CD   . 18094 1 
       163 . 1 1  28  28 LYS CE   C 13  42.364 0.023 . 1 . . . .  764 Lys CE   . 18094 1 
       164 . 1 1  28  28 LYS N    N 15 124.882 0.039 . 1 . . . .  764 Lys N    . 18094 1 
       165 . 1 1  29  29 ILE H    H  1   9.558 0.010 . 1 . . . .  765 Ile H    . 18094 1 
       166 . 1 1  29  29 ILE HA   H  1   4.392 0.004 . 1 . . . .  765 Ile HA   . 18094 1 
       167 . 1 1  29  29 ILE HB   H  1   2.042 0.011 . 1 . . . .  765 Ile HB   . 18094 1 
       168 . 1 1  29  29 ILE HG12 H  1   1.657 0.003 . 2 . . . .  765 Ile HG12 . 18094 1 
       169 . 1 1  29  29 ILE HG13 H  1   1.320 0.009 . 2 . . . .  765 Ile HG13 . 18094 1 
       170 . 1 1  29  29 ILE HG21 H  1   0.895 0.005 . 1 . . . .  765 Ile HG21 . 18094 1 
       171 . 1 1  29  29 ILE HG22 H  1   0.895 0.005 . 1 . . . .  765 Ile HG22 . 18094 1 
       172 . 1 1  29  29 ILE HG23 H  1   0.895 0.005 . 1 . . . .  765 Ile HG23 . 18094 1 
       173 . 1 1  29  29 ILE HD11 H  1   0.912 0.005 . 1 . . . .  765 Ile HD11 . 18094 1 
       174 . 1 1  29  29 ILE HD12 H  1   0.912 0.005 . 1 . . . .  765 Ile HD12 . 18094 1 
       175 . 1 1  29  29 ILE HD13 H  1   0.912 0.005 . 1 . . . .  765 Ile HD13 . 18094 1 
       176 . 1 1  29  29 ILE C    C 13 176.765 0.000 . 1 . . . .  765 Ile C    . 18094 1 
       177 . 1 1  29  29 ILE CA   C 13  59.722 0.063 . 1 . . . .  765 Ile CA   . 18094 1 
       178 . 1 1  29  29 ILE CB   C 13  40.765 0.057 . 1 . . . .  765 Ile CB   . 18094 1 
       179 . 1 1  29  29 ILE CG1  C 13  27.448 0.084 . 1 . . . .  765 Ile CG1  . 18094 1 
       180 . 1 1  29  29 ILE CG2  C 13  17.672 0.066 . 1 . . . .  765 Ile CG2  . 18094 1 
       181 . 1 1  29  29 ILE N    N 15 125.882 0.026 . 1 . . . .  765 Ile N    . 18094 1 
       182 . 1 1  30  30 THR H    H  1   8.736 0.005 . 1 . . . .  766 Thr H    . 18094 1 
       183 . 1 1  30  30 THR HA   H  1   4.278 0.004 . 1 . . . .  766 Thr HA   . 18094 1 
       184 . 1 1  30  30 THR HB   H  1   4.207 0.004 . 1 . . . .  766 Thr HB   . 18094 1 
       185 . 1 1  30  30 THR HG21 H  1   1.311 0.005 . 1 . . . .  766 Thr HG21 . 18094 1 
       186 . 1 1  30  30 THR HG22 H  1   1.311 0.005 . 1 . . . .  766 Thr HG22 . 18094 1 
       187 . 1 1  30  30 THR HG23 H  1   1.311 0.005 . 1 . . . .  766 Thr HG23 . 18094 1 
       188 . 1 1  30  30 THR C    C 13 175.835 0.000 . 1 . . . .  766 Thr C    . 18094 1 
       189 . 1 1  30  30 THR CA   C 13  63.911 0.098 . 1 . . . .  766 Thr CA   . 18094 1 
       190 . 1 1  30  30 THR CB   C 13  68.717 0.172 . 1 . . . .  766 Thr CB   . 18094 1 
       191 . 1 1  30  30 THR CG2  C 13  22.795 0.075 . 1 . . . .  766 Thr CG2  . 18094 1 
       192 . 1 1  30  30 THR N    N 15 123.542 0.019 . 1 . . . .  766 Thr N    . 18094 1 
       193 . 1 1  31  31 LEU H    H  1   8.123 0.008 . 1 . . . .  767 Leu H    . 18094 1 
       194 . 1 1  31  31 LEU HA   H  1   3.783 0.006 . 1 . . . .  767 Leu HA   . 18094 1 
       195 . 1 1  31  31 LEU HB2  H  1   1.624 0.009 . 2 . . . .  767 Leu HB2  . 18094 1 
       196 . 1 1  31  31 LEU HB3  H  1   1.412 0.008 . 2 . . . .  767 Leu HB3  . 18094 1 
       197 . 1 1  31  31 LEU HG   H  1   1.293 0.011 . 1 . . . .  767 Leu HG   . 18094 1 
       198 . 1 1  31  31 LEU HD11 H  1   0.784 0.005 . 2 . . . .  767 Leu HD11 . 18094 1 
       199 . 1 1  31  31 LEU HD12 H  1   0.784 0.005 . 2 . . . .  767 Leu HD12 . 18094 1 
       200 . 1 1  31  31 LEU HD13 H  1   0.784 0.005 . 2 . . . .  767 Leu HD13 . 18094 1 
       201 . 1 1  31  31 LEU HD21 H  1   0.907 0.008 . 2 . . . .  767 Leu HD21 . 18094 1 
       202 . 1 1  31  31 LEU HD22 H  1   0.907 0.008 . 2 . . . .  767 Leu HD22 . 18094 1 
       203 . 1 1  31  31 LEU HD23 H  1   0.907 0.008 . 2 . . . .  767 Leu HD23 . 18094 1 
       204 . 1 1  31  31 LEU C    C 13 178.781 0.000 . 1 . . . .  767 Leu C    . 18094 1 
       205 . 1 1  31  31 LEU CA   C 13  57.819 0.106 . 1 . . . .  767 Leu CA   . 18094 1 
       206 . 1 1  31  31 LEU CB   C 13  41.342 0.095 . 1 . . . .  767 Leu CB   . 18094 1 
       207 . 1 1  31  31 LEU CG   C 13  26.879 0.058 . 1 . . . .  767 Leu CG   . 18094 1 
       208 . 1 1  31  31 LEU CD1  C 13  23.674 0.014 . 1 . . . .  767 Leu CD1  . 18094 1 
       209 . 1 1  31  31 LEU CD2  C 13  23.674 0.014 . 1 . . . .  767 Leu CD2  . 18094 1 
       210 . 1 1  31  31 LEU N    N 15 124.299 0.025 . 1 . . . .  767 Leu N    . 18094 1 
       211 . 1 1  32  32 ASP H    H  1   8.062 0.004 . 1 . . . .  768 Asp H    . 18094 1 
       212 . 1 1  32  32 ASP HA   H  1   4.289 0.030 . 1 . . . .  768 Asp HA   . 18094 1 
       213 . 1 1  32  32 ASP HB2  H  1   2.605 0.003 . 1 . . . .  768 Asp HB2  . 18094 1 
       214 . 1 1  32  32 ASP HB3  H  1   2.605 0.003 . 1 . . . .  768 Asp HB3  . 18094 1 
       215 . 1 1  32  32 ASP C    C 13 177.144 0.000 . 1 . . . .  768 Asp C    . 18094 1 
       216 . 1 1  32  32 ASP CA   C 13  55.783 0.163 . 1 . . . .  768 Asp CA   . 18094 1 
       217 . 1 1  32  32 ASP CB   C 13  40.173 0.110 . 1 . . . .  768 Asp CB   . 18094 1 
       218 . 1 1  32  32 ASP N    N 15 115.415 0.023 . 1 . . . .  768 Asp N    . 18094 1 
       219 . 1 1  33  33 LEU H    H  1   7.316 0.002 . 1 . . . .  769 Leu H    . 18094 1 
       220 . 1 1  33  33 LEU HA   H  1   4.209 0.004 . 1 . . . .  769 Leu HA   . 18094 1 
       221 . 1 1  33  33 LEU HB2  H  1   1.695 0.006 . 2 . . . .  769 Leu HB2  . 18094 1 
       222 . 1 1  33  33 LEU HB3  H  1   1.457 0.017 . 2 . . . .  769 Leu HB3  . 18094 1 
       223 . 1 1  33  33 LEU HG   H  1   1.525 0.012 . 1 . . . .  769 Leu HG   . 18094 1 
       224 . 1 1  33  33 LEU HD11 H  1   0.888 0.005 . 2 . . . .  769 Leu HD11 . 18094 1 
       225 . 1 1  33  33 LEU HD12 H  1   0.888 0.005 . 2 . . . .  769 Leu HD12 . 18094 1 
       226 . 1 1  33  33 LEU HD13 H  1   0.888 0.005 . 2 . . . .  769 Leu HD13 . 18094 1 
       227 . 1 1  33  33 LEU HD21 H  1   0.762 0.006 . 2 . . . .  769 Leu HD21 . 18094 1 
       228 . 1 1  33  33 LEU HD22 H  1   0.762 0.006 . 2 . . . .  769 Leu HD22 . 18094 1 
       229 . 1 1  33  33 LEU HD23 H  1   0.762 0.006 . 2 . . . .  769 Leu HD23 . 18094 1 
       230 . 1 1  33  33 LEU C    C 13 176.721 0.000 . 1 . . . .  769 Leu C    . 18094 1 
       231 . 1 1  33  33 LEU CA   C 13  55.086 0.052 . 1 . . . .  769 Leu CA   . 18094 1 
       232 . 1 1  33  33 LEU CB   C 13  42.751 0.107 . 1 . . . .  769 Leu CB   . 18094 1 
       233 . 1 1  33  33 LEU CG   C 13  27.066 0.013 . 1 . . . .  769 Leu CG   . 18094 1 
       234 . 1 1  33  33 LEU CD1  C 13  22.874 0.093 . 1 . . . .  769 Leu CD1  . 18094 1 
       235 . 1 1  33  33 LEU CD2  C 13  22.874 0.093 . 1 . . . .  769 Leu CD2  . 18094 1 
       236 . 1 1  33  33 LEU N    N 15 117.728 0.014 . 1 . . . .  769 Leu N    . 18094 1 
       237 . 1 1  34  34 LEU H    H  1   7.382 0.005 . 1 . . . .  770 Leu H    . 18094 1 
       238 . 1 1  34  34 LEU HA   H  1   4.360 0.008 . 1 . . . .  770 Leu HA   . 18094 1 
       239 . 1 1  34  34 LEU HB2  H  1   1.730 0.009 . 2 . . . .  770 Leu HB2  . 18094 1 
       240 . 1 1  34  34 LEU HB3  H  1   1.412 0.008 . 2 . . . .  770 Leu HB3  . 18094 1 
       241 . 1 1  34  34 LEU HG   H  1   1.640 0.006 . 1 . . . .  770 Leu HG   . 18094 1 
       242 . 1 1  34  34 LEU HD11 H  1   0.705 0.006 . 2 . . . .  770 Leu HD11 . 18094 1 
       243 . 1 1  34  34 LEU HD12 H  1   0.705 0.006 . 2 . . . .  770 Leu HD12 . 18094 1 
       244 . 1 1  34  34 LEU HD13 H  1   0.705 0.006 . 2 . . . .  770 Leu HD13 . 18094 1 
       245 . 1 1  34  34 LEU HD21 H  1   0.458 0.007 . 2 . . . .  770 Leu HD21 . 18094 1 
       246 . 1 1  34  34 LEU HD22 H  1   0.458 0.007 . 2 . . . .  770 Leu HD22 . 18094 1 
       247 . 1 1  34  34 LEU HD23 H  1   0.458 0.007 . 2 . . . .  770 Leu HD23 . 18094 1 
       248 . 1 1  34  34 LEU C    C 13 177.145 0.000 . 1 . . . .  770 Leu C    . 18094 1 
       249 . 1 1  34  34 LEU CA   C 13  54.058 0.093 . 1 . . . .  770 Leu CA   . 18094 1 
       250 . 1 1  34  34 LEU CB   C 13  42.067 0.093 . 1 . . . .  770 Leu CB   . 18094 1 
       251 . 1 1  34  34 LEU CG   C 13  27.202 0.115 . 1 . . . .  770 Leu CG   . 18094 1 
       252 . 1 1  34  34 LEU CD1  C 13  22.208 0.068 . 1 . . . .  770 Leu CD1  . 18094 1 
       253 . 1 1  34  34 LEU CD2  C 13  22.208 0.068 . 1 . . . .  770 Leu CD2  . 18094 1 
       254 . 1 1  34  34 LEU N    N 15 117.364 0.021 . 1 . . . .  770 Leu N    . 18094 1 
       255 . 1 1  35  35 SER H    H  1   8.389 0.024 . 1 . . . .  771 Ser H    . 18094 1 
       256 . 1 1  35  35 SER HA   H  1   4.351 0.003 . 1 . . . .  771 Ser HA   . 18094 1 
       257 . 1 1  35  35 SER HB2  H  1   3.776 0.012 . 2 . . . .  771 Ser HB2  . 18094 1 
       258 . 1 1  35  35 SER HB3  H  1   3.732 0.013 . 2 . . . .  771 Ser HB3  . 18094 1 
       259 . 1 1  35  35 SER C    C 13 175.092 0.000 . 1 . . . .  771 Ser C    . 18094 1 
       260 . 1 1  35  35 SER CA   C 13  59.414 0.118 . 1 . . . .  771 Ser CA   . 18094 1 
       261 . 1 1  35  35 SER CB   C 13  64.012 0.087 . 1 . . . .  771 Ser CB   . 18094 1 
       262 . 1 1  35  35 SER N    N 15 116.791 0.017 . 1 . . . .  771 Ser N    . 18094 1 
       263 . 1 1  36  36 ARG H    H  1   8.199 0.018 . 1 . . . .  772 Arg H    . 18094 1 
       264 . 1 1  36  36 ARG HA   H  1   4.323 0.007 . 1 . . . .  772 Arg HA   . 18094 1 
       265 . 1 1  36  36 ARG HB2  H  1   1.713 0.005 . 1 . . . .  772 Arg HB2  . 18094 1 
       266 . 1 1  36  36 ARG HB3  H  1   1.713 0.005 . 1 . . . .  772 Arg HB3  . 18094 1 
       267 . 1 1  36  36 ARG HD2  H  1   3.146 0.002 . 1 . . . .  772 Arg HD2  . 18094 1 
       268 . 1 1  36  36 ARG HD3  H  1   3.146 0.002 . 1 . . . .  772 Arg HD3  . 18094 1 
       269 . 1 1  36  36 ARG C    C 13 174.491 0.000 . 1 . . . .  772 Arg C    . 18094 1 
       270 . 1 1  36  36 ARG CA   C 13  55.625 0.131 . 1 . . . .  772 Arg CA   . 18094 1 
       271 . 1 1  36  36 ARG CB   C 13  32.309 0.005 . 1 . . . .  772 Arg CB   . 18094 1 
       272 . 1 1  36  36 ARG CD   C 13  43.502 0.000 . 1 . . . .  772 Arg CD   . 18094 1 
       273 . 1 1  36  36 ARG N    N 15 124.973 0.028 . 1 . . . .  772 Arg N    . 18094 1 
       274 . 1 1  37  37 ILE H    H  1   8.620 0.024 . 1 . . . .  773 Ile H    . 18094 1 
       275 . 1 1  37  37 ILE HA   H  1   4.154 0.006 . 1 . . . .  773 Ile HA   . 18094 1 
       276 . 1 1  37  37 ILE HB   H  1   1.727 0.007 . 1 . . . .  773 Ile HB   . 18094 1 
       277 . 1 1  37  37 ILE HG12 H  1   1.477 0.010 . 2 . . . .  773 Ile HG12 . 18094 1 
       278 . 1 1  37  37 ILE HG13 H  1   0.980 0.011 . 2 . . . .  773 Ile HG13 . 18094 1 
       279 . 1 1  37  37 ILE HG21 H  1   0.993 0.003 . 1 . . . .  773 Ile HG21 . 18094 1 
       280 . 1 1  37  37 ILE HG22 H  1   0.993 0.003 . 1 . . . .  773 Ile HG22 . 18094 1 
       281 . 1 1  37  37 ILE HG23 H  1   0.993 0.003 . 1 . . . .  773 Ile HG23 . 18094 1 
       282 . 1 1  37  37 ILE HD11 H  1   0.829 0.003 . 1 . . . .  773 Ile HD11 . 18094 1 
       283 . 1 1  37  37 ILE HD12 H  1   0.829 0.003 . 1 . . . .  773 Ile HD12 . 18094 1 
       284 . 1 1  37  37 ILE HD13 H  1   0.829 0.003 . 1 . . . .  773 Ile HD13 . 18094 1 
       285 . 1 1  37  37 ILE CA   C 13  58.528 0.128 . 1 . . . .  773 Ile CA   . 18094 1 
       286 . 1 1  37  37 ILE CB   C 13  38.912 0.082 . 1 . . . .  773 Ile CB   . 18094 1 
       287 . 1 1  37  37 ILE CG1  C 13  28.676 0.071 . 1 . . . .  773 Ile CG1  . 18094 1 
       288 . 1 1  37  37 ILE CG2  C 13  17.987 0.064 . 1 . . . .  773 Ile CG2  . 18094 1 
       289 . 1 1  37  37 ILE N    N 15 127.679 0.034 . 1 . . . .  773 Ile N    . 18094 1 
       290 . 1 1  38  38 PRO HA   H  1   4.183 0.007 . 1 . . . .  774 Pro HA   . 18094 1 
       291 . 1 1  38  38 PRO HB2  H  1   2.152 0.007 . 2 . . . .  774 Pro HB2  . 18094 1 
       292 . 1 1  38  38 PRO HB3  H  1   1.604 0.015 . 2 . . . .  774 Pro HB3  . 18094 1 
       293 . 1 1  38  38 PRO HG2  H  1   1.411 0.011 . 2 . . . .  774 Pro HG2  . 18094 1 
       294 . 1 1  38  38 PRO HG3  H  1   1.361 0.022 . 2 . . . .  774 Pro HG3  . 18094 1 
       295 . 1 1  38  38 PRO HD2  H  1   3.872 0.010 . 2 . . . .  774 Pro HD2  . 18094 1 
       296 . 1 1  38  38 PRO HD3  H  1   3.133 0.013 . 2 . . . .  774 Pro HD3  . 18094 1 
       297 . 1 1  38  38 PRO CA   C 13  63.030 0.156 . 1 . . . .  774 Pro CA   . 18094 1 
       298 . 1 1  38  38 PRO CB   C 13  32.907 0.038 . 1 . . . .  774 Pro CB   . 18094 1 
       299 . 1 1  38  38 PRO CG   C 13  27.964 0.035 . 1 . . . .  774 Pro CG   . 18094 1 
       300 . 1 1  38  38 PRO CD   C 13  51.172 0.034 . 1 . . . .  774 Pro CD   . 18094 1 
       301 . 1 1  39  39 GLN H    H  1   8.303 0.029 . 1 . . . .  775 Gln H    . 18094 1 
       302 . 1 1  39  39 GLN HA   H  1   4.587 0.034 . 1 . . . .  775 Gln HA   . 18094 1 
       303 . 1 1  39  39 GLN HB2  H  1   2.103 0.007 . 2 . . . .  775 Gln HB2  . 18094 1 
       304 . 1 1  39  39 GLN HB3  H  1   1.882 0.002 . 2 . . . .  775 Gln HB3  . 18094 1 
       305 . 1 1  39  39 GLN HG2  H  1   2.429 0.008 . 1 . . . .  775 Gln HG2  . 18094 1 
       306 . 1 1  39  39 GLN HG3  H  1   2.429 0.008 . 1 . . . .  775 Gln HG3  . 18094 1 
       307 . 1 1  39  39 GLN CA   C 13  53.550 0.163 . 1 . . . .  775 Gln CA   . 18094 1 
       308 . 1 1  39  39 GLN CB   C 13  28.429 0.385 . 1 . . . .  775 Gln CB   . 18094 1 
       309 . 1 1  39  39 GLN CG   C 13  34.053 0.072 . 1 . . . .  775 Gln CG   . 18094 1 
       310 . 1 1  40  40 PRO HA   H  1   4.545 0.047 . 1 . . . .  776 Pro HA   . 18094 1 
       311 . 1 1  40  40 PRO HB2  H  1   2.314 0.007 . 2 . . . .  776 Pro HB2  . 18094 1 
       312 . 1 1  40  40 PRO HB3  H  1   1.840 0.025 . 2 . . . .  776 Pro HB3  . 18094 1 
       313 . 1 1  40  40 PRO HG2  H  1   2.113 0.006 . 2 . . . .  776 Pro HG2  . 18094 1 
       314 . 1 1  40  40 PRO HG3  H  1   1.971 0.010 . 2 . . . .  776 Pro HG3  . 18094 1 
       315 . 1 1  40  40 PRO HD2  H  1   3.868 0.006 . 2 . . . .  776 Pro HD2  . 18094 1 
       316 . 1 1  40  40 PRO HD3  H  1   3.628 0.007 . 2 . . . .  776 Pro HD3  . 18094 1 
       317 . 1 1  40  40 PRO CA   C 13  61.590 0.080 . 1 . . . .  776 Pro CA   . 18094 1 
       318 . 1 1  40  40 PRO CB   C 13  31.060 0.049 . 1 . . . .  776 Pro CB   . 18094 1 
       319 . 1 1  40  40 PRO CD   C 13  50.485 0.111 . 1 . . . .  776 Pro CD   . 18094 1 
       320 . 1 1  41  41 PRO HA   H  1   4.405 0.002 . 1 . . . .  777 Pro HA   . 18094 1 
       321 . 1 1  41  41 PRO HB2  H  1   2.016 0.004 . 2 . . . .  777 Pro HB2  . 18094 1 
       322 . 1 1  41  41 PRO HB3  H  1   1.873 0.002 . 2 . . . .  777 Pro HB3  . 18094 1 
       323 . 1 1  41  41 PRO HG2  H  1   1.773 0.002 . 2 . . . .  777 Pro HG2  . 18094 1 
       324 . 1 1  41  41 PRO HG3  H  1   1.550 0.005 . 2 . . . .  777 Pro HG3  . 18094 1 
       325 . 1 1  41  41 PRO HD2  H  1   3.465 0.039 . 2 . . . .  777 Pro HD2  . 18094 1 
       326 . 1 1  41  41 PRO HD3  H  1   3.302 0.003 . 2 . . . .  777 Pro HD3  . 18094 1 
       327 . 1 1  41  41 PRO CB   C 13  32.368 0.068 . 1 . . . .  777 Pro CB   . 18094 1 
       328 . 1 1  41  41 PRO CG   C 13  27.336 0.049 . 1 . . . .  777 Pro CG   . 18094 1 
       329 . 1 1  41  41 PRO CD   C 13  50.356 0.020 . 1 . . . .  777 Pro CD   . 18094 1 
       330 . 1 1  42  42 GLY H    H  1   8.467 0.002 . 1 . . . .  778 Gly H    . 18094 1 
       331 . 1 1  42  42 GLY HA2  H  1   3.976 0.000 . 1 . . . .  778 Gly HA2  . 18094 1 
       332 . 1 1  42  42 GLY HA3  H  1   3.976 0.000 . 1 . . . .  778 Gly HA3  . 18094 1 
       333 . 1 1  42  42 GLY CA   C 13  45.394 0.040 . 1 . . . .  778 Gly CA   . 18094 1 
       334 . 1 1  43  43 LYS H    H  1   7.846 0.002 . 1 . . . .  779 Lys H    . 18094 1 
       335 . 1 1  43  43 LYS HA   H  1   4.603 0.003 . 1 . . . .  779 Lys HA   . 18094 1 
       336 . 1 1  43  43 LYS HB2  H  1   1.648 0.002 . 2 . . . .  779 Lys HB2  . 18094 1 
       337 . 1 1  43  43 LYS HB3  H  1   1.754 0.004 . 2 . . . .  779 Lys HB3  . 18094 1 
       338 . 1 1  43  43 LYS HG2  H  1   1.371 0.002 . 1 . . . .  779 Lys HG2  . 18094 1 
       339 . 1 1  43  43 LYS HG3  H  1   1.371 0.002 . 1 . . . .  779 Lys HG3  . 18094 1 
       340 . 1 1  43  43 LYS CA   C 13  53.939 0.063 . 1 . . . .  779 Lys CA   . 18094 1 
       341 . 1 1  43  43 LYS CB   C 13  33.026 0.110 . 1 . . . .  779 Lys CB   . 18094 1 
       342 . 1 1  44  44 PRO HA   H  1   4.369 0.002 . 1 . . . . 1000 Pro HA   . 18094 1 
       343 . 1 1  44  44 PRO HB2  H  1   2.219 0.003 . 2 . . . . 1000 Pro HB2  . 18094 1 
       344 . 1 1  44  44 PRO HB3  H  1   1.836 0.003 . 2 . . . . 1000 Pro HB3  . 18094 1 
       345 . 1 1  44  44 PRO HG2  H  1   1.965 0.000 . 1 . . . . 1000 Pro HG2  . 18094 1 
       346 . 1 1  44  44 PRO HG3  H  1   1.965 0.000 . 1 . . . . 1000 Pro HG3  . 18094 1 
       347 . 1 1  44  44 PRO HD2  H  1   3.778 0.004 . 2 . . . . 1000 Pro HD2  . 18094 1 
       348 . 1 1  44  44 PRO HD3  H  1   3.576 0.002 . 2 . . . . 1000 Pro HD3  . 18094 1 
       349 . 1 1  44  44 PRO CA   C 13  62.850 0.026 . 1 . . . . 1000 Pro CA   . 18094 1 
       350 . 1 1  44  44 PRO CB   C 13  32.124 0.025 . 1 . . . . 1000 Pro CB   . 18094 1 
       351 . 1 1  44  44 PRO CG   C 13  27.719 0.016 . 1 . . . . 1000 Pro CG   . 18094 1 
       352 . 1 1  44  44 PRO CD   C 13  50.676 0.047 . 1 . . . . 1000 Pro CD   . 18094 1 
       353 . 1 1  45  45 MET H    H  1   8.534 0.001 . 1 . . . . 1001 Met H    . 18094 1 
       354 . 1 1  47  47 SER H    H  1   8.255 0.001 . 1 . . . . 1490 Ser H    . 18094 1 
       355 . 1 1  47  47 SER C    C 13 175.106 0.018 . 1 . . . . 1490 Ser C    . 18094 1 
       356 . 1 1  47  47 SER CA   C 13  58.499 0.023 . 1 . . . . 1490 Ser CA   . 18094 1 
       357 . 1 1  47  47 SER CB   C 13  63.963 0.000 . 1 . . . . 1490 Ser CB   . 18094 1 
       358 . 1 1  47  47 SER N    N 15 115.385 0.014 . 1 . . . . 1490 Ser N    . 18094 1 
       359 . 1 1  48  48 ASP H    H  1   8.465 0.002 . 1 . . . . 1491 Asp H    . 18094 1 
       360 . 1 1  48  48 ASP HA   H  1   4.558 0.000 . 1 . . . . 1491 Asp HA   . 18094 1 
       361 . 1 1  48  48 ASP HB2  H  1   2.634 0.000 . 1 . . . . 1491 Asp HB2  . 18094 1 
       362 . 1 1  48  48 ASP HB3  H  1   2.634 0.000 . 1 . . . . 1491 Asp HB3  . 18094 1 
       363 . 1 1  48  48 ASP C    C 13 176.560 0.000 . 1 . . . . 1491 Asp C    . 18094 1 
       364 . 1 1  48  48 ASP CA   C 13  54.537 0.020 . 1 . . . . 1491 Asp CA   . 18094 1 
       365 . 1 1  48  48 ASP CB   C 13  40.976 0.107 . 1 . . . . 1491 Asp CB   . 18094 1 
       366 . 1 1  48  48 ASP N    N 15 122.366 0.010 . 1 . . . . 1491 Asp N    . 18094 1 
       367 . 1 1  49  49 LYS H    H  1   8.157 0.001 . 1 . . . . 1492 Lys H    . 18094 1 
       368 . 1 1  49  49 LYS C    C 13 176.700 0.000 . 1 . . . . 1492 Lys C    . 18094 1 
       369 . 1 1  49  49 LYS CA   C 13  56.069 0.120 . 1 . . . . 1492 Lys CA   . 18094 1 
       370 . 1 1  49  49 LYS CB   C 13  32.852 0.015 . 1 . . . . 1492 Lys CB   . 18094 1 
       371 . 1 1  49  49 LYS N    N 15 121.127 0.013 . 1 . . . . 1492 Lys N    . 18094 1 
       372 . 1 1  50  50 GLN H    H  1   8.267 0.003 . 1 . . . . 1493 Gln H    . 18094 1 
       373 . 1 1  50  50 GLN HA   H  1   4.272 0.001 . 1 . . . . 1493 Gln HA   . 18094 1 
       374 . 1 1  50  50 GLN HB2  H  1   2.013 0.000 . 2 . . . . 1493 Gln HB2  . 18094 1 
       375 . 1 1  50  50 GLN HB3  H  1   1.929 0.000 . 2 . . . . 1493 Gln HB3  . 18094 1 
       376 . 1 1  50  50 GLN HG2  H  1   2.289 0.005 . 1 . . . . 1493 Gln HG2  . 18094 1 
       377 . 1 1  50  50 GLN HG3  H  1   2.289 0.005 . 1 . . . . 1493 Gln HG3  . 18094 1 
       378 . 1 1  50  50 GLN C    C 13 176.313 0.000 . 1 . . . . 1493 Gln C    . 18094 1 
       379 . 1 1  50  50 GLN CA   C 13  55.772 0.013 . 1 . . . . 1493 Gln CA   . 18094 1 
       380 . 1 1  50  50 GLN CB   C 13  29.527 0.064 . 1 . . . . 1493 Gln CB   . 18094 1 
       381 . 1 1  50  50 GLN CG   C 13  33.998 0.030 . 1 . . . . 1493 Gln CG   . 18094 1 
       382 . 1 1  50  50 GLN N    N 15 121.294 0.047 . 1 . . . . 1493 Gln N    . 18094 1 
       383 . 1 1  50  50 GLN NE2  N 15 112.025 0.103 . 1 . . . . 1493 Gln NE2  . 18094 1 
       384 . 1 1  51  51 ILE H    H  1   8.186 0.001 . 1 . . . . 1494 Ile H    . 18094 1 
       385 . 1 1  51  51 ILE HA   H  1   4.078 0.003 . 1 . . . . 1494 Ile HA   . 18094 1 
       386 . 1 1  51  51 ILE HB   H  1   1.798 0.002 . 1 . . . . 1494 Ile HB   . 18094 1 
       387 . 1 1  51  51 ILE HG12 H  1   1.440 0.002 . 2 . . . . 1494 Ile HG12 . 18094 1 
       388 . 1 1  51  51 ILE HG13 H  1   1.145 0.004 . 2 . . . . 1494 Ile HG13 . 18094 1 
       389 . 1 1  51  51 ILE HG21 H  1   0.838 0.002 . 1 . . . . 1494 Ile HG21 . 18094 1 
       390 . 1 1  51  51 ILE HG22 H  1   0.838 0.002 . 1 . . . . 1494 Ile HG22 . 18094 1 
       391 . 1 1  51  51 ILE HG23 H  1   0.838 0.002 . 1 . . . . 1494 Ile HG23 . 18094 1 
       392 . 1 1  51  51 ILE HD11 H  1   0.819 0.012 . 1 . . . . 1494 Ile HD11 . 18094 1 
       393 . 1 1  51  51 ILE HD12 H  1   0.819 0.012 . 1 . . . . 1494 Ile HD12 . 18094 1 
       394 . 1 1  51  51 ILE HD13 H  1   0.819 0.012 . 1 . . . . 1494 Ile HD13 . 18094 1 
       395 . 1 1  51  51 ILE C    C 13 176.452 0.000 . 1 . . . . 1494 Ile C    . 18094 1 
       396 . 1 1  51  51 ILE CA   C 13  61.097 0.019 . 1 . . . . 1494 Ile CA   . 18094 1 
       397 . 1 1  51  51 ILE CB   C 13  38.668 0.079 . 1 . . . . 1494 Ile CB   . 18094 1 
       398 . 1 1  51  51 ILE CG1  C 13  27.750 0.017 . 1 . . . . 1494 Ile CG1  . 18094 1 
       399 . 1 1  51  51 ILE CG2  C 13  17.886 0.011 . 1 . . . . 1494 Ile CG2  . 18094 1 
       400 . 1 1  51  51 ILE N    N 15 122.922 0.016 . 1 . . . . 1494 Ile N    . 18094 1 
       401 . 1 1  52  52 LYS H    H  1   8.405 0.002 . 1 . . . . 1495 Lys H    . 18094 1 
       402 . 1 1  52  52 LYS HA   H  1   4.335 0.000 . 1 . . . . 1495 Lys HA   . 18094 1 
       403 . 1 1  52  52 LYS HB2  H  1   1.776 0.000 . 2 . . . . 1495 Lys HB2  . 18094 1 
       404 . 1 1  52  52 LYS HB3  H  1   1.685 0.000 . 2 . . . . 1495 Lys HB3  . 18094 1 
       405 . 1 1  52  52 LYS C    C 13 176.491 0.000 . 1 . . . . 1495 Lys C    . 18094 1 
       406 . 1 1  52  52 LYS CA   C 13  55.882 0.006 . 1 . . . . 1495 Lys CA   . 18094 1 
       407 . 1 1  52  52 LYS CB   C 13  33.192 0.099 . 1 . . . . 1495 Lys CB   . 18094 1 
       408 . 1 1  52  52 LYS N    N 15 125.911 0.008 . 1 . . . . 1495 Lys N    . 18094 1 
       409 . 1 1  53  53 ASN H    H  1   8.497 0.003 . 1 . . . . 1496 Asn H    . 18094 1 
       410 . 1 1  53  53 ASN C    C 13 176.199 0.000 . 1 . . . . 1496 Asn C    . 18094 1 
       411 . 1 1  53  53 ASN CA   C 13  53.526 0.005 . 1 . . . . 1496 Asn CA   . 18094 1 
       412 . 1 1  53  53 ASN CB   C 13  38.971 0.019 . 1 . . . . 1496 Asn CB   . 18094 1 
       413 . 1 1  53  53 ASN N    N 15 120.951 0.016 . 1 . . . . 1496 Asn N    . 18094 1 
       414 . 1 1  54  54 GLY H    H  1   8.415 0.002 . 1 . . . . 1497 Gly H    . 18094 1 
       415 . 1 1  54  54 GLY C    C 13 174.680 0.015 . 1 . . . . 1497 Gly C    . 18094 1 
       416 . 1 1  54  54 GLY CA   C 13  45.397 0.038 . 1 . . . . 1497 Gly CA   . 18094 1 
       417 . 1 1  54  54 GLY N    N 15 109.514 0.025 . 1 . . . . 1497 Gly N    . 18094 1 
       418 . 1 1  55  55 GLU H    H  1   8.218 0.001 . 1 . . . . 1498 Glu H    . 18094 1 
       419 . 1 1  55  55 GLU HA   H  1   4.274 0.000 . 1 . . . . 1498 Glu HA   . 18094 1 
       420 . 1 1  55  55 GLU HB2  H  1   1.990 0.000 . 2 . . . . 1498 Glu HB2  . 18094 1 
       421 . 1 1  55  55 GLU HB3  H  1   1.910 0.000 . 2 . . . . 1498 Glu HB3  . 18094 1 
       422 . 1 1  55  55 GLU HG2  H  1   2.190 0.001 . 1 . . . . 1498 Glu HG2  . 18094 1 
       423 . 1 1  55  55 GLU HG3  H  1   2.190 0.001 . 1 . . . . 1498 Glu HG3  . 18094 1 
       424 . 1 1  55  55 GLU C    C 13 176.760 0.000 . 1 . . . . 1498 Glu C    . 18094 1 
       425 . 1 1  55  55 GLU CA   C 13  56.518 0.000 . 1 . . . . 1498 Glu CA   . 18094 1 
       426 . 1 1  55  55 GLU CB   C 13  30.270 0.000 . 1 . . . . 1498 Glu CB   . 18094 1 
       427 . 1 1  55  55 GLU CG   C 13  36.428 0.015 . 1 . . . . 1498 Glu CG   . 18094 1 
       428 . 1 1  55  55 GLU N    N 15 120.311 0.019 . 1 . . . . 1498 Glu N    . 18094 1 
       429 . 1 1  56  56 CYS H    H  1   8.464 0.002 . 1 . . . . 1499 Cys H    . 18094 1 
       430 . 1 1  56  56 CYS HA   H  1   4.527 0.002 . 1 . . . . 1499 Cys HA   . 18094 1 
       431 . 1 1  56  56 CYS HB2  H  1   2.891 0.002 . 1 . . . . 1499 Cys HB2  . 18094 1 
       432 . 1 1  56  56 CYS HB3  H  1   2.891 0.002 . 1 . . . . 1499 Cys HB3  . 18094 1 
       433 . 1 1  56  56 CYS C    C 13 174.513 0.000 . 1 . . . . 1499 Cys C    . 18094 1 
       434 . 1 1  56  56 CYS CA   C 13  58.460 0.037 . 1 . . . . 1499 Cys CA   . 18094 1 
       435 . 1 1  56  56 CYS CB   C 13  28.563 0.151 . 1 . . . . 1499 Cys CB   . 18094 1 
       436 . 1 1  56  56 CYS N    N 15 120.953 0.016 . 1 . . . . 1499 Cys N    . 18094 1 
       437 . 1 1  57  57 ASP H    H  1   8.339 0.002 . 1 . . . . 1500 Asp H    . 18094 1 
       438 . 1 1  57  57 ASP HA   H  1   4.645 0.000 . 1 . . . . 1500 Asp HA   . 18094 1 
       439 . 1 1  57  57 ASP HB2  H  1   2.797 0.009 . 1 . . . . 1500 Asp HB2  . 18094 1 
       440 . 1 1  57  57 ASP HB3  H  1   2.797 0.009 . 1 . . . . 1500 Asp HB3  . 18094 1 
       441 . 1 1  57  57 ASP C    C 13 176.378 0.000 . 1 . . . . 1500 Asp C    . 18094 1 
       442 . 1 1  57  57 ASP CA   C 13  53.363 0.014 . 1 . . . . 1500 Asp CA   . 18094 1 
       443 . 1 1  57  57 ASP CB   C 13  42.006 0.228 . 1 . . . . 1500 Asp CB   . 18094 1 
       444 . 1 1  57  57 ASP N    N 15 124.082 0.020 . 1 . . . . 1500 Asp N    . 18094 1 
       445 . 1 1  58  58 LYS H    H  1   8.495 0.002 . 1 . . . . 1501 Lys H    . 18094 1 
       446 . 1 1  58  58 LYS HA   H  1   3.898 0.002 . 1 . . . . 1501 Lys HA   . 18094 1 
       447 . 1 1  58  58 LYS HB2  H  1   1.823 0.007 . 1 . . . . 1501 Lys HB2  . 18094 1 
       448 . 1 1  58  58 LYS HB3  H  1   1.823 0.007 . 1 . . . . 1501 Lys HB3  . 18094 1 
       449 . 1 1  58  58 LYS HG2  H  1   1.450 0.001 . 1 . . . . 1501 Lys HG2  . 18094 1 
       450 . 1 1  58  58 LYS HG3  H  1   1.450 0.001 . 1 . . . . 1501 Lys HG3  . 18094 1 
       451 . 1 1  58  58 LYS HD2  H  1   1.576 0.000 . 1 . . . . 1501 Lys HD2  . 18094 1 
       452 . 1 1  58  58 LYS HD3  H  1   1.576 0.000 . 1 . . . . 1501 Lys HD3  . 18094 1 
       453 . 1 1  58  58 LYS HE2  H  1   2.989 0.004 . 1 . . . . 1501 Lys HE2  . 18094 1 
       454 . 1 1  58  58 LYS HE3  H  1   2.989 0.004 . 1 . . . . 1501 Lys HE3  . 18094 1 
       455 . 1 1  58  58 LYS CA   C 13  59.595 0.105 . 1 . . . . 1501 Lys CA   . 18094 1 
       456 . 1 1  58  58 LYS CB   C 13  32.672 0.098 . 1 . . . . 1501 Lys CB   . 18094 1 
       457 . 1 1  58  58 LYS CG   C 13  25.324 0.021 . 1 . . . . 1501 Lys CG   . 18094 1 
       458 . 1 1  58  58 LYS CD   C 13  28.775 0.000 . 1 . . . . 1501 Lys CD   . 18094 1 
       459 . 1 1  58  58 LYS CE   C 13  42.481 0.019 . 1 . . . . 1501 Lys CE   . 18094 1 
       460 . 1 1  58  58 LYS N    N 15 124.039 0.027 . 1 . . . . 1501 Lys N    . 18094 1 
       461 . 1 1  59  59 ALA H    H  1   8.175 0.000 . 1 . . . . 1502 Ala H    . 18094 1 
       462 . 1 1  59  59 ALA HA   H  1   4.176 0.004 . 1 . . . . 1502 Ala HA   . 18094 1 
       463 . 1 1  59  59 ALA HB1  H  1   1.457 0.002 . 1 . . . . 1502 Ala HB1  . 18094 1 
       464 . 1 1  59  59 ALA HB2  H  1   1.457 0.002 . 1 . . . . 1502 Ala HB2  . 18094 1 
       465 . 1 1  59  59 ALA HB3  H  1   1.457 0.002 . 1 . . . . 1502 Ala HB3  . 18094 1 
       466 . 1 1  59  59 ALA C    C 13 180.243 0.000 . 1 . . . . 1502 Ala C    . 18094 1 
       467 . 1 1  59  59 ALA CA   C 13  55.011 0.024 . 1 . . . . 1502 Ala CA   . 18094 1 
       468 . 1 1  59  59 ALA CB   C 13  18.125 0.175 . 1 . . . . 1502 Ala CB   . 18094 1 
       469 . 1 1  59  59 ALA N    N 15 120.082 0.012 . 1 . . . . 1502 Ala N    . 18094 1 
       470 . 1 1  60  60 TYR H    H  1   7.777 0.003 . 1 . . . . 1503 Tyr H    . 18094 1 
       471 . 1 1  60  60 TYR HA   H  1   4.464 0.003 . 1 . . . . 1503 Tyr HA   . 18094 1 
       472 . 1 1  60  60 TYR HB2  H  1   3.217 0.003 . 2 . . . . 1503 Tyr HB2  . 18094 1 
       473 . 1 1  60  60 TYR HB3  H  1   2.904 0.004 . 2 . . . . 1503 Tyr HB3  . 18094 1 
       474 . 1 1  60  60 TYR HD1  H  1   7.110 0.008 . 3 . . . . 1503 Tyr HD1  . 18094 1 
       475 . 1 1  60  60 TYR HD2  H  1   7.110 0.008 . 3 . . . . 1503 Tyr HD2  . 18094 1 
       476 . 1 1  60  60 TYR HE1  H  1   6.702 0.002 . 3 . . . . 1503 Tyr HE1  . 18094 1 
       477 . 1 1  60  60 TYR HE2  H  1   6.702 0.002 . 3 . . . . 1503 Tyr HE2  . 18094 1 
       478 . 1 1  60  60 TYR CA   C 13  60.230 0.048 . 1 . . . . 1503 Tyr CA   . 18094 1 
       479 . 1 1  60  60 TYR CB   C 13  38.627 0.006 . 1 . . . . 1503 Tyr CB   . 18094 1 
       480 . 1 1  60  60 TYR N    N 15 120.224 0.021 . 1 . . . . 1503 Tyr N    . 18094 1 
       481 . 1 1  61  61 LEU H    H  1   8.176 0.004 . 1 . . . . 1504 Leu H    . 18094 1 
       482 . 1 1  61  61 LEU HA   H  1   3.763 0.028 . 1 . . . . 1504 Leu HA   . 18094 1 
       483 . 1 1  61  61 LEU HB2  H  1   1.654 0.004 . 1 . . . . 1504 Leu HB2  . 18094 1 
       484 . 1 1  61  61 LEU HB3  H  1   1.654 0.004 . 1 . . . . 1504 Leu HB3  . 18094 1 
       485 . 1 1  61  61 LEU HG   H  1   1.658 0.001 . 1 . . . . 1504 Leu HG   . 18094 1 
       486 . 1 1  61  61 LEU HD11 H  1   0.828 0.000 . 2 . . . . 1504 Leu HD11 . 18094 1 
       487 . 1 1  61  61 LEU HD12 H  1   0.828 0.000 . 2 . . . . 1504 Leu HD12 . 18094 1 
       488 . 1 1  61  61 LEU HD13 H  1   0.828 0.000 . 2 . . . . 1504 Leu HD13 . 18094 1 
       489 . 1 1  61  61 LEU HD21 H  1   0.812 0.004 . 2 . . . . 1504 Leu HD21 . 18094 1 
       490 . 1 1  61  61 LEU HD22 H  1   0.812 0.004 . 2 . . . . 1504 Leu HD22 . 18094 1 
       491 . 1 1  61  61 LEU HD23 H  1   0.812 0.004 . 2 . . . . 1504 Leu HD23 . 18094 1 
       492 . 1 1  61  61 LEU C    C 13 178.906 0.000 . 1 . . . . 1504 Leu C    . 18094 1 
       493 . 1 1  61  61 LEU CA   C 13  58.371 0.114 . 1 . . . . 1504 Leu CA   . 18094 1 
       494 . 1 1  61  61 LEU CB   C 13  41.168 0.144 . 1 . . . . 1504 Leu CB   . 18094 1 
       495 . 1 1  61  61 LEU CG   C 13  27.361 0.000 . 1 . . . . 1504 Leu CG   . 18094 1 
       496 . 1 1  61  61 LEU CD1  C 13  24.577 0.028 . 1 . . . . 1504 Leu CD1  . 18094 1 
       497 . 1 1  61  61 LEU CD2  C 13  24.577 0.028 . 1 . . . . 1504 Leu CD2  . 18094 1 
       498 . 1 1  61  61 LEU N    N 15 120.069 0.018 . 1 . . . . 1504 Leu N    . 18094 1 
       499 . 1 1  62  62 ASP H    H  1   8.316 0.003 . 1 . . . . 1505 Asp H    . 18094 1 
       500 . 1 1  62  62 ASP HA   H  1   4.280 0.012 . 1 . . . . 1505 Asp HA   . 18094 1 
       501 . 1 1  62  62 ASP HB2  H  1   2.796 0.003 . 2 . . . . 1505 Asp HB2  . 18094 1 
       502 . 1 1  62  62 ASP HB3  H  1   2.558 0.005 . 2 . . . . 1505 Asp HB3  . 18094 1 
       503 . 1 1  62  62 ASP C    C 13 179.725 0.000 . 1 . . . . 1505 Asp C    . 18094 1 
       504 . 1 1  62  62 ASP CA   C 13  57.709 0.107 . 1 . . . . 1505 Asp CA   . 18094 1 
       505 . 1 1  62  62 ASP CB   C 13  39.842 0.151 . 1 . . . . 1505 Asp CB   . 18094 1 
       506 . 1 1  62  62 ASP N    N 15 118.174 0.026 . 1 . . . . 1505 Asp N    . 18094 1 
       507 . 1 1  63  63 GLU H    H  1   7.617 0.009 . 1 . . . . 1506 Glu H    . 18094 1 
       508 . 1 1  63  63 GLU HA   H  1   4.003 0.003 . 1 . . . . 1506 Glu HA   . 18094 1 
       509 . 1 1  63  63 GLU HB2  H  1   2.259 0.013 . 2 . . . . 1506 Glu HB2  . 18094 1 
       510 . 1 1  63  63 GLU HB3  H  1   1.956 0.035 . 2 . . . . 1506 Glu HB3  . 18094 1 
       511 . 1 1  63  63 GLU HG2  H  1   2.498 0.011 . 2 . . . . 1506 Glu HG2  . 18094 1 
       512 . 1 1  63  63 GLU HG3  H  1   2.034 0.023 . 2 . . . . 1506 Glu HG3  . 18094 1 
       513 . 1 1  63  63 GLU C    C 13 179.820 0.000 . 1 . . . . 1506 Glu C    . 18094 1 
       514 . 1 1  63  63 GLU CA   C 13  59.991 0.070 . 1 . . . . 1506 Glu CA   . 18094 1 
       515 . 1 1  63  63 GLU CB   C 13  29.670 0.091 . 1 . . . . 1506 Glu CB   . 18094 1 
       516 . 1 1  63  63 GLU CG   C 13  36.780 0.079 . 1 . . . . 1506 Glu CG   . 18094 1 
       517 . 1 1  63  63 GLU N    N 15 121.259 0.026 . 1 . . . . 1506 Glu N    . 18094 1 
       518 . 1 1  64  64 LEU H    H  1   8.193 0.009 . 1 . . . . 1507 Leu H    . 18094 1 
       519 . 1 1  64  64 LEU HA   H  1   3.851 0.011 . 1 . . . . 1507 Leu HA   . 18094 1 
       520 . 1 1  64  64 LEU HB2  H  1   1.876 0.017 . 2 . . . . 1507 Leu HB2  . 18094 1 
       521 . 1 1  64  64 LEU HB3  H  1   1.125 0.021 . 2 . . . . 1507 Leu HB3  . 18094 1 
       522 . 1 1  64  64 LEU HG   H  1   1.223 0.006 . 1 . . . . 1507 Leu HG   . 18094 1 
       523 . 1 1  64  64 LEU HD11 H  1   0.574 0.012 . 2 . . . . 1507 Leu HD11 . 18094 1 
       524 . 1 1  64  64 LEU HD12 H  1   0.574 0.012 . 2 . . . . 1507 Leu HD12 . 18094 1 
       525 . 1 1  64  64 LEU HD13 H  1   0.574 0.012 . 2 . . . . 1507 Leu HD13 . 18094 1 
       526 . 1 1  64  64 LEU HD21 H  1   0.572 0.007 . 2 . . . . 1507 Leu HD21 . 18094 1 
       527 . 1 1  64  64 LEU HD22 H  1   0.572 0.007 . 2 . . . . 1507 Leu HD22 . 18094 1 
       528 . 1 1  64  64 LEU HD23 H  1   0.572 0.007 . 2 . . . . 1507 Leu HD23 . 18094 1 
       529 . 1 1  64  64 LEU C    C 13 178.784 0.000 . 1 . . . . 1507 Leu C    . 18094 1 
       530 . 1 1  64  64 LEU CA   C 13  58.032 0.057 . 1 . . . . 1507 Leu CA   . 18094 1 
       531 . 1 1  64  64 LEU CB   C 13  41.989 0.043 . 1 . . . . 1507 Leu CB   . 18094 1 
       532 . 1 1  64  64 LEU CG   C 13  25.856 0.037 . 1 . . . . 1507 Leu CG   . 18094 1 
       533 . 1 1  64  64 LEU CD1  C 13  23.278 0.147 . 1 . . . . 1507 Leu CD1  . 18094 1 
       534 . 1 1  64  64 LEU CD2  C 13  23.278 0.147 . 1 . . . . 1507 Leu CD2  . 18094 1 
       535 . 1 1  64  64 LEU N    N 15 121.432 0.080 . 1 . . . . 1507 Leu N    . 18094 1 
       536 . 1 1  65  65 VAL H    H  1   8.519 0.084 . 1 . . . . 1508 Val H    . 18094 1 
       537 . 1 1  65  65 VAL HA   H  1   3.458 0.015 . 1 . . . . 1508 Val HA   . 18094 1 
       538 . 1 1  65  65 VAL HB   H  1   2.140 0.019 . 1 . . . . 1508 Val HB   . 18094 1 
       539 . 1 1  65  65 VAL HG11 H  1   0.891 0.020 . 2 . . . . 1508 Val HG11 . 18094 1 
       540 . 1 1  65  65 VAL HG12 H  1   0.891 0.020 . 2 . . . . 1508 Val HG12 . 18094 1 
       541 . 1 1  65  65 VAL HG13 H  1   0.891 0.020 . 2 . . . . 1508 Val HG13 . 18094 1 
       542 . 1 1  65  65 VAL HG21 H  1   0.996 0.024 . 2 . . . . 1508 Val HG21 . 18094 1 
       543 . 1 1  65  65 VAL HG22 H  1   0.996 0.024 . 2 . . . . 1508 Val HG22 . 18094 1 
       544 . 1 1  65  65 VAL HG23 H  1   0.996 0.024 . 2 . . . . 1508 Val HG23 . 18094 1 
       545 . 1 1  65  65 VAL C    C 13 178.861 0.000 . 1 . . . . 1508 Val C    . 18094 1 
       546 . 1 1  65  65 VAL CA   C 13  67.252 0.108 . 1 . . . . 1508 Val CA   . 18094 1 
       547 . 1 1  65  65 VAL CB   C 13  32.049 0.093 . 1 . . . . 1508 Val CB   . 18094 1 
       548 . 1 1  65  65 VAL CG1  C 13  21.259 0.092 . 2 . . . . 1508 Val CG1  . 18094 1 
       549 . 1 1  65  65 VAL CG2  C 13  23.668 0.089 . 2 . . . . 1508 Val CG2  . 18094 1 
       550 . 1 1  65  65 VAL N    N 15 120.967 0.025 . 1 . . . . 1508 Val N    . 18094 1 
       551 . 1 1  66  66 GLU H    H  1   7.436 0.013 . 1 . . . . 1509 Glu H    . 18094 1 
       552 . 1 1  66  66 GLU HA   H  1   4.254 0.011 . 1 . . . . 1509 Glu HA   . 18094 1 
       553 . 1 1  66  66 GLU HB2  H  1   2.069 0.003 . 2 . . . . 1509 Glu HB2  . 18094 1 
       554 . 1 1  66  66 GLU HB3  H  1   1.991 0.006 . 2 . . . . 1509 Glu HB3  . 18094 1 
       555 . 1 1  66  66 GLU HG2  H  1   2.353 0.008 . 2 . . . . 1509 Glu HG2  . 18094 1 
       556 . 1 1  66  66 GLU HG3  H  1   2.234 0.010 . 2 . . . . 1509 Glu HG3  . 18094 1 
       557 . 1 1  66  66 GLU C    C 13 178.213 0.000 . 1 . . . . 1509 Glu C    . 18094 1 
       558 . 1 1  66  66 GLU CA   C 13  58.730 0.156 . 1 . . . . 1509 Glu CA   . 18094 1 
       559 . 1 1  66  66 GLU CB   C 13  29.109 0.175 . 1 . . . . 1509 Glu CB   . 18094 1 
       560 . 1 1  66  66 GLU N    N 15 120.423 0.022 . 1 . . . . 1509 Glu N    . 18094 1 
       561 . 1 1  67  67 LEU H    H  1   8.088 0.030 . 1 . . . . 1510 Leu H    . 18094 1 
       562 . 1 1  67  67 LEU HA   H  1   4.091 0.008 . 1 . . . . 1510 Leu HA   . 18094 1 
       563 . 1 1  67  67 LEU HB2  H  1   1.966 0.008 . 2 . . . . 1510 Leu HB2  . 18094 1 
       564 . 1 1  67  67 LEU HB3  H  1   1.633 0.008 . 2 . . . . 1510 Leu HB3  . 18094 1 
       565 . 1 1  67  67 LEU HG   H  1   1.617 0.007 . 1 . . . . 1510 Leu HG   . 18094 1 
       566 . 1 1  67  67 LEU HD11 H  1   0.921 0.009 . 2 . . . . 1510 Leu HD11 . 18094 1 
       567 . 1 1  67  67 LEU HD12 H  1   0.921 0.009 . 2 . . . . 1510 Leu HD12 . 18094 1 
       568 . 1 1  67  67 LEU HD13 H  1   0.921 0.009 . 2 . . . . 1510 Leu HD13 . 18094 1 
       569 . 1 1  67  67 LEU HD21 H  1   0.957 0.005 . 2 . . . . 1510 Leu HD21 . 18094 1 
       570 . 1 1  67  67 LEU HD22 H  1   0.957 0.005 . 2 . . . . 1510 Leu HD22 . 18094 1 
       571 . 1 1  67  67 LEU HD23 H  1   0.957 0.005 . 2 . . . . 1510 Leu HD23 . 18094 1 
       572 . 1 1  67  67 LEU C    C 13 178.015 0.000 . 1 . . . . 1510 Leu C    . 18094 1 
       573 . 1 1  67  67 LEU CA   C 13  57.934 0.146 . 1 . . . . 1510 Leu CA   . 18094 1 
       574 . 1 1  67  67 LEU CB   C 13  42.051 0.095 . 1 . . . . 1510 Leu CB   . 18094 1 
       575 . 1 1  67  67 LEU CD1  C 13  27.738 0.120 . 1 . . . . 1510 Leu CD1  . 18094 1 
       576 . 1 1  67  67 LEU CD2  C 13  27.738 0.120 . 1 . . . . 1510 Leu CD2  . 18094 1 
       577 . 1 1  67  67 LEU N    N 15 121.566 0.020 . 1 . . . . 1510 Leu N    . 18094 1 
       578 . 1 1  68  68 HIS H    H  1   8.912 0.020 . 1 . . . . 1511 His H    . 18094 1 
       579 . 1 1  68  68 HIS HA   H  1   3.646 0.005 . 1 . . . . 1511 His HA   . 18094 1 
       580 . 1 1  68  68 HIS HB2  H  1   3.322 0.005 . 2 . . . . 1511 His HB2  . 18094 1 
       581 . 1 1  68  68 HIS HB3  H  1   3.029 0.006 . 2 . . . . 1511 His HB3  . 18094 1 
       582 . 1 1  68  68 HIS HD2  H  1   6.394 0.003 . 1 . . . . 1511 His HD2  . 18094 1 
       583 . 1 1  68  68 HIS HE1  H  1   7.579 0.000 . 1 . . . . 1511 His HE1  . 18094 1 
       584 . 1 1  68  68 HIS C    C 13 176.509 0.000 . 1 . . . . 1511 His C    . 18094 1 
       585 . 1 1  68  68 HIS CA   C 13  62.167 0.115 . 1 . . . . 1511 His CA   . 18094 1 
       586 . 1 1  68  68 HIS CB   C 13  31.576 0.057 . 1 . . . . 1511 His CB   . 18094 1 
       587 . 1 1  68  68 HIS CD2  C 13 116.853 0.100 . 1 . . . . 1511 His CD2  . 18094 1 
       588 . 1 1  68  68 HIS N    N 15 119.689 0.021 . 1 . . . . 1511 His N    . 18094 1 
       589 . 1 1  69  69 ARG H    H  1   7.770 0.025 . 1 . . . . 1512 Arg H    . 18094 1 
       590 . 1 1  69  69 ARG HA   H  1   3.818 0.007 . 1 . . . . 1512 Arg HA   . 18094 1 
       591 . 1 1  69  69 ARG HB2  H  1   2.008 0.004 . 1 . . . . 1512 Arg HB2  . 18094 1 
       592 . 1 1  69  69 ARG HB3  H  1   2.008 0.004 . 1 . . . . 1512 Arg HB3  . 18094 1 
       593 . 1 1  69  69 ARG HG2  H  1   1.749 0.006 . 2 . . . . 1512 Arg HG2  . 18094 1 
       594 . 1 1  69  69 ARG HG3  H  1   1.546 0.007 . 2 . . . . 1512 Arg HG3  . 18094 1 
       595 . 1 1  69  69 ARG HD2  H  1   3.259 0.001 . 2 . . . . 1512 Arg HD2  . 18094 1 
       596 . 1 1  69  69 ARG HD3  H  1   3.138 0.008 . 2 . . . . 1512 Arg HD3  . 18094 1 
       597 . 1 1  69  69 ARG HE   H  1   6.845 0.000 . 1 . . . . 1512 Arg HE   . 18094 1 
       598 . 1 1  69  69 ARG C    C 13 179.593 0.000 . 1 . . . . 1512 Arg C    . 18094 1 
       599 . 1 1  69  69 ARG CA   C 13  59.499 0.101 . 1 . . . . 1512 Arg CA   . 18094 1 
       600 . 1 1  69  69 ARG CB   C 13  30.194 0.139 . 1 . . . . 1512 Arg CB   . 18094 1 
       601 . 1 1  69  69 ARG CG   C 13  27.338 0.000 . 1 . . . . 1512 Arg CG   . 18094 1 
       602 . 1 1  69  69 ARG CD   C 13  43.304 0.000 . 1 . . . . 1512 Arg CD   . 18094 1 
       603 . 1 1  69  69 ARG N    N 15 117.806 0.018 . 1 . . . . 1512 Arg N    . 18094 1 
       604 . 1 1  69  69 ARG NE   N 15  94.692 0.000 . 1 . . . . 1512 Arg NE   . 18094 1 
       605 . 1 1  70  70 ARG H    H  1   7.986 0.007 . 1 . . . . 1513 Arg H    . 18094 1 
       606 . 1 1  70  70 ARG HA   H  1   3.954 0.004 . 1 . . . . 1513 Arg HA   . 18094 1 
       607 . 1 1  70  70 ARG HB2  H  1   1.896 0.008 . 1 . . . . 1513 Arg HB2  . 18094 1 
       608 . 1 1  70  70 ARG HB3  H  1   1.896 0.008 . 1 . . . . 1513 Arg HB3  . 18094 1 
       609 . 1 1  70  70 ARG HG2  H  1   1.632 0.006 . 1 . . . . 1513 Arg HG2  . 18094 1 
       610 . 1 1  70  70 ARG HG3  H  1   1.632 0.006 . 1 . . . . 1513 Arg HG3  . 18094 1 
       611 . 1 1  70  70 ARG HD2  H  1   3.217 0.004 . 2 . . . . 1513 Arg HD2  . 18094 1 
       612 . 1 1  70  70 ARG HD3  H  1   3.123 0.007 . 2 . . . . 1513 Arg HD3  . 18094 1 
       613 . 1 1  70  70 ARG HE   H  1   7.439 0.008 . 1 . . . . 1513 Arg HE   . 18094 1 
       614 . 1 1  70  70 ARG C    C 13 179.716 0.000 . 1 . . . . 1513 Arg C    . 18094 1 
       615 . 1 1  70  70 ARG CA   C 13  59.072 0.142 . 1 . . . . 1513 Arg CA   . 18094 1 
       616 . 1 1  70  70 ARG CB   C 13  30.912 0.106 . 1 . . . . 1513 Arg CB   . 18094 1 
       617 . 1 1  70  70 ARG CG   C 13  27.742 0.059 . 1 . . . . 1513 Arg CG   . 18094 1 
       618 . 1 1  70  70 ARG CD   C 13  43.596 0.056 . 1 . . . . 1513 Arg CD   . 18094 1 
       619 . 1 1  70  70 ARG CZ   C 13 162.711 0.000 . 1 . . . . 1513 Arg CZ   . 18094 1 
       620 . 1 1  70  70 ARG N    N 15 117.968 0.032 . 1 . . . . 1513 Arg N    . 18094 1 
       621 . 1 1  70  70 ARG NE   N 15  84.358 0.022 . 1 . . . . 1513 Arg NE   . 18094 1 
       622 . 1 1  71  71 LEU H    H  1   8.811 0.005 . 1 . . . . 1514 Leu H    . 18094 1 
       623 . 1 1  71  71 LEU HA   H  1   3.987 0.005 . 1 . . . . 1514 Leu HA   . 18094 1 
       624 . 1 1  71  71 LEU HB2  H  1   1.923 0.006 . 2 . . . . 1514 Leu HB2  . 18094 1 
       625 . 1 1  71  71 LEU HB3  H  1   1.245 0.006 . 2 . . . . 1514 Leu HB3  . 18094 1 
       626 . 1 1  71  71 LEU HG   H  1   1.992 0.006 . 1 . . . . 1514 Leu HG   . 18094 1 
       627 . 1 1  71  71 LEU HD11 H  1   1.036 0.006 . 2 . . . . 1514 Leu HD11 . 18094 1 
       628 . 1 1  71  71 LEU HD12 H  1   1.036 0.006 . 2 . . . . 1514 Leu HD12 . 18094 1 
       629 . 1 1  71  71 LEU HD13 H  1   1.036 0.006 . 2 . . . . 1514 Leu HD13 . 18094 1 
       630 . 1 1  71  71 LEU HD21 H  1   0.957 0.003 . 2 . . . . 1514 Leu HD21 . 18094 1 
       631 . 1 1  71  71 LEU HD22 H  1   0.957 0.003 . 2 . . . . 1514 Leu HD22 . 18094 1 
       632 . 1 1  71  71 LEU HD23 H  1   0.957 0.003 . 2 . . . . 1514 Leu HD23 . 18094 1 
       633 . 1 1  71  71 LEU C    C 13 178.790 0.000 . 1 . . . . 1514 Leu C    . 18094 1 
       634 . 1 1  71  71 LEU CA   C 13  57.965 0.089 . 1 . . . . 1514 Leu CA   . 18094 1 
       635 . 1 1  71  71 LEU CB   C 13  42.367 0.112 . 1 . . . . 1514 Leu CB   . 18094 1 
       636 . 1 1  71  71 LEU CG   C 13  28.153 0.758 . 1 . . . . 1514 Leu CG   . 18094 1 
       637 . 1 1  71  71 LEU CD1  C 13  24.783 0.042 . 1 . . . . 1514 Leu CD1  . 18094 1 
       638 . 1 1  71  71 LEU CD2  C 13  24.783 0.042 . 1 . . . . 1514 Leu CD2  . 18094 1 
       639 . 1 1  71  71 LEU N    N 15 119.234 0.025 . 1 . . . . 1514 Leu N    . 18094 1 
       640 . 1 1  72  72 MET H    H  1   7.814 0.009 . 1 . . . . 1515 Met H    . 18094 1 
       641 . 1 1  72  72 MET HA   H  1   4.462 0.005 . 1 . . . . 1515 Met HA   . 18094 1 
       642 . 1 1  72  72 MET HB2  H  1   2.134 0.049 . 2 . . . . 1515 Met HB2  . 18094 1 
       643 . 1 1  72  72 MET HB3  H  1   2.029 0.006 . 2 . . . . 1515 Met HB3  . 18094 1 
       644 . 1 1  72  72 MET HG2  H  1   2.275 0.006 . 1 . . . . 1515 Met HG2  . 18094 1 
       645 . 1 1  72  72 MET HG3  H  1   2.275 0.006 . 1 . . . . 1515 Met HG3  . 18094 1 
       646 . 1 1  72  72 MET HE1  H  1   2.070 0.032 . 1 . . . . 1515 Met HE1  . 18094 1 
       647 . 1 1  72  72 MET HE2  H  1   2.070 0.032 . 1 . . . . 1515 Met HE2  . 18094 1 
       648 . 1 1  72  72 MET HE3  H  1   2.070 0.032 . 1 . . . . 1515 Met HE3  . 18094 1 
       649 . 1 1  72  72 MET C    C 13 178.092 0.000 . 1 . . . . 1515 Met C    . 18094 1 
       650 . 1 1  72  72 MET CA   C 13  56.137 0.079 . 1 . . . . 1515 Met CA   . 18094 1 
       651 . 1 1  72  72 MET CB   C 13  31.146 0.051 . 1 . . . . 1515 Met CB   . 18094 1 
       652 . 1 1  72  72 MET CG   C 13  31.886 0.041 . 1 . . . . 1515 Met CG   . 18094 1 
       653 . 1 1  72  72 MET CE   C 13  15.991 0.000 . 1 . . . . 1515 Met CE   . 18094 1 
       654 . 1 1  72  72 MET N    N 15 114.414 0.026 . 1 . . . . 1515 Met N    . 18094 1 
       655 . 1 1  73  73 THR H    H  1   7.298 0.004 . 1 . . . . 1516 Thr H    . 18094 1 
       656 . 1 1  73  73 THR HA   H  1   4.391 0.006 . 1 . . . . 1516 Thr HA   . 18094 1 
       657 . 1 1  73  73 THR HB   H  1   4.392 0.010 . 1 . . . . 1516 Thr HB   . 18094 1 
       658 . 1 1  73  73 THR HG21 H  1   1.235 0.004 . 1 . . . . 1516 Thr HG21 . 18094 1 
       659 . 1 1  73  73 THR HG22 H  1   1.235 0.004 . 1 . . . . 1516 Thr HG22 . 18094 1 
       660 . 1 1  73  73 THR HG23 H  1   1.235 0.004 . 1 . . . . 1516 Thr HG23 . 18094 1 
       661 . 1 1  73  73 THR C    C 13 175.040 0.000 . 1 . . . . 1516 Thr C    . 18094 1 
       662 . 1 1  73  73 THR CA   C 13  61.506 0.107 . 1 . . . . 1516 Thr CA   . 18094 1 
       663 . 1 1  73  73 THR CB   C 13  70.038 0.152 . 1 . . . . 1516 Thr CB   . 18094 1 
       664 . 1 1  73  73 THR CG2  C 13  21.849 0.024 . 1 . . . . 1516 Thr CG2  . 18094 1 
       665 . 1 1  73  73 THR N    N 15 107.705 0.021 . 1 . . . . 1516 Thr N    . 18094 1 
       666 . 1 1  74  74 LEU H    H  1   7.000 0.002 . 1 . . . . 1517 Leu H    . 18094 1 
       667 . 1 1  74  74 LEU HA   H  1   4.236 0.003 . 1 . . . . 1517 Leu HA   . 18094 1 
       668 . 1 1  74  74 LEU HB2  H  1   1.798 0.011 . 2 . . . . 1517 Leu HB2  . 18094 1 
       669 . 1 1  74  74 LEU HB3  H  1   1.733 0.010 . 2 . . . . 1517 Leu HB3  . 18094 1 
       670 . 1 1  74  74 LEU HG   H  1   1.605 0.004 . 1 . . . . 1517 Leu HG   . 18094 1 
       671 . 1 1  74  74 LEU HD11 H  1   1.032 0.006 . 2 . . . . 1517 Leu HD11 . 18094 1 
       672 . 1 1  74  74 LEU HD12 H  1   1.032 0.006 . 2 . . . . 1517 Leu HD12 . 18094 1 
       673 . 1 1  74  74 LEU HD13 H  1   1.032 0.006 . 2 . . . . 1517 Leu HD13 . 18094 1 
       674 . 1 1  74  74 LEU HD21 H  1   0.855 0.003 . 2 . . . . 1517 Leu HD21 . 18094 1 
       675 . 1 1  74  74 LEU HD22 H  1   0.855 0.003 . 2 . . . . 1517 Leu HD22 . 18094 1 
       676 . 1 1  74  74 LEU HD23 H  1   0.855 0.003 . 2 . . . . 1517 Leu HD23 . 18094 1 
       677 . 1 1  74  74 LEU C    C 13 177.685 0.000 . 1 . . . . 1517 Leu C    . 18094 1 
       678 . 1 1  74  74 LEU CA   C 13  56.287 0.056 . 1 . . . . 1517 Leu CA   . 18094 1 
       679 . 1 1  74  74 LEU CB   C 13  43.250 0.082 . 1 . . . . 1517 Leu CB   . 18094 1 
       680 . 1 1  74  74 LEU CD1  C 13  26.219 0.014 . 1 . . . . 1517 Leu CD1  . 18094 1 
       681 . 1 1  74  74 LEU CD2  C 13  26.219 0.014 . 1 . . . . 1517 Leu CD2  . 18094 1 
       682 . 1 1  74  74 LEU N    N 15 124.177 0.023 . 1 . . . . 1517 Leu N    . 18094 1 
       683 . 1 1  75  75 ARG H    H  1   9.079 0.003 . 1 . . . . 1518 Arg H    . 18094 1 
       684 . 1 1  75  75 ARG HA   H  1   4.523 0.010 . 1 . . . . 1518 Arg HA   . 18094 1 
       685 . 1 1  75  75 ARG HB2  H  1   2.044 0.006 . 2 . . . . 1518 Arg HB2  . 18094 1 
       686 . 1 1  75  75 ARG HB3  H  1   1.638 0.007 . 2 . . . . 1518 Arg HB3  . 18094 1 
       687 . 1 1  75  75 ARG HD2  H  1   3.161 0.008 . 1 . . . . 1518 Arg HD2  . 18094 1 
       688 . 1 1  75  75 ARG HD3  H  1   3.161 0.008 . 1 . . . . 1518 Arg HD3  . 18094 1 
       689 . 1 1  75  75 ARG C    C 13 175.306 0.000 . 1 . . . . 1518 Arg C    . 18094 1 
       690 . 1 1  75  75 ARG CA   C 13  54.512 0.040 . 1 . . . . 1518 Arg CA   . 18094 1 
       691 . 1 1  75  75 ARG CB   C 13  31.697 0.072 . 1 . . . . 1518 Arg CB   . 18094 1 
       692 . 1 1  75  75 ARG CD   C 13  42.903 0.033 . 1 . . . . 1518 Arg CD   . 18094 1 
       693 . 1 1  75  75 ARG N    N 15 123.011 0.016 . 1 . . . . 1518 Arg N    . 18094 1 
       694 . 1 1  76  76 GLU H    H  1   6.683 0.009 . 1 . . . . 1519 Glu H    . 18094 1 
       695 . 1 1  76  76 GLU HA   H  1   4.325 0.007 . 1 . . . . 1519 Glu HA   . 18094 1 
       696 . 1 1  76  76 GLU HB2  H  1   2.208 0.003 . 2 . . . . 1519 Glu HB2  . 18094 1 
       697 . 1 1  76  76 GLU HB3  H  1   1.841 0.003 . 2 . . . . 1519 Glu HB3  . 18094 1 
       698 . 1 1  76  76 GLU HG2  H  1   2.420 0.004 . 1 . . . . 1519 Glu HG2  . 18094 1 
       699 . 1 1  76  76 GLU HG3  H  1   2.420 0.004 . 1 . . . . 1519 Glu HG3  . 18094 1 
       700 . 1 1  76  76 GLU C    C 13 177.053 0.000 . 1 . . . . 1519 Glu C    . 18094 1 
       701 . 1 1  76  76 GLU CA   C 13  57.219 0.118 . 1 . . . . 1519 Glu CA   . 18094 1 
       702 . 1 1  76  76 GLU CB   C 13  30.098 0.095 . 1 . . . . 1519 Glu CB   . 18094 1 
       703 . 1 1  76  76 GLU CG   C 13  37.125 0.018 . 1 . . . . 1519 Glu CG   . 18094 1 
       704 . 1 1  76  76 GLU N    N 15 120.974 0.022 . 1 . . . . 1519 Glu N    . 18094 1 
       705 . 1 1  77  77 ARG H    H  1   8.726 0.003 . 1 . . . . 1520 Arg H    . 18094 1 
       706 . 1 1  77  77 ARG HA   H  1   3.748 0.004 . 1 . . . . 1520 Arg HA   . 18094 1 
       707 . 1 1  77  77 ARG HB2  H  1   1.966 0.003 . 2 . . . . 1520 Arg HB2  . 18094 1 
       708 . 1 1  77  77 ARG HB3  H  1   1.750 0.010 . 2 . . . . 1520 Arg HB3  . 18094 1 
       709 . 1 1  77  77 ARG HD2  H  1   3.257 0.002 . 2 . . . . 1520 Arg HD2  . 18094 1 
       710 . 1 1  77  77 ARG HD3  H  1   3.166 0.013 . 2 . . . . 1520 Arg HD3  . 18094 1 
       711 . 1 1  77  77 ARG CA   C 13  60.890 0.103 . 1 . . . . 1520 Arg CA   . 18094 1 
       712 . 1 1  77  77 ARG CB   C 13  30.640 0.055 . 1 . . . . 1520 Arg CB   . 18094 1 
       713 . 1 1  77  77 ARG CD   C 13  43.464 0.000 . 1 . . . . 1520 Arg CD   . 18094 1 
       714 . 1 1  77  77 ARG N    N 15 126.949 0.017 . 1 . . . . 1520 Arg N    . 18094 1 
       715 . 1 1  78  78 HIS HA   H  1   4.356 0.004 . 1 . . . . 1521 His HA   . 18094 1 
       716 . 1 1  78  78 HIS HB2  H  1   3.332 0.004 . 2 . . . . 1521 His HB2  . 18094 1 
       717 . 1 1  78  78 HIS HB3  H  1   3.262 0.026 . 2 . . . . 1521 His HB3  . 18094 1 
       718 . 1 1  78  78 HIS HD2  H  1   7.100 0.004 . 1 . . . . 1521 His HD2  . 18094 1 
       719 . 1 1  78  78 HIS HE1  H  1  10.199 0.000 . 1 . . . . 1521 His HE1  . 18094 1 
       720 . 1 1  78  78 HIS C    C 13 177.934 0.000 . 1 . . . . 1521 His C    . 18094 1 
       721 . 1 1  78  78 HIS CA   C 13  59.689 0.088 . 1 . . . . 1521 His CA   . 18094 1 
       722 . 1 1  78  78 HIS CB   C 13  28.616 0.049 . 1 . . . . 1521 His CB   . 18094 1 
       723 . 1 1  78  78 HIS CD2  C 13 119.865 0.036 . 1 . . . . 1521 His CD2  . 18094 1 
       724 . 1 1  79  79 ILE H    H  1   7.424 0.014 . 1 . . . . 1522 Ile H    . 18094 1 
       725 . 1 1  79  79 ILE HA   H  1   3.773 0.005 . 1 . . . . 1522 Ile HA   . 18094 1 
       726 . 1 1  79  79 ILE HB   H  1   1.737 0.003 . 1 . . . . 1522 Ile HB   . 18094 1 
       727 . 1 1  79  79 ILE HG12 H  1   1.320 0.005 . 2 . . . . 1522 Ile HG12 . 18094 1 
       728 . 1 1  79  79 ILE HG13 H  1   1.015 0.006 . 2 . . . . 1522 Ile HG13 . 18094 1 
       729 . 1 1  79  79 ILE HG21 H  1   0.878 0.005 . 1 . . . . 1522 Ile HG21 . 18094 1 
       730 . 1 1  79  79 ILE HG22 H  1   0.878 0.005 . 1 . . . . 1522 Ile HG22 . 18094 1 
       731 . 1 1  79  79 ILE HG23 H  1   0.878 0.005 . 1 . . . . 1522 Ile HG23 . 18094 1 
       732 . 1 1  79  79 ILE HD11 H  1   0.834 0.003 . 1 . . . . 1522 Ile HD11 . 18094 1 
       733 . 1 1  79  79 ILE HD12 H  1   0.834 0.003 . 1 . . . . 1522 Ile HD12 . 18094 1 
       734 . 1 1  79  79 ILE HD13 H  1   0.834 0.003 . 1 . . . . 1522 Ile HD13 . 18094 1 
       735 . 1 1  79  79 ILE C    C 13 178.017 0.000 . 1 . . . . 1522 Ile C    . 18094 1 
       736 . 1 1  79  79 ILE CA   C 13  63.523 0.127 . 1 . . . . 1522 Ile CA   . 18094 1 
       737 . 1 1  79  79 ILE CB   C 13  37.866 0.076 . 1 . . . . 1522 Ile CB   . 18094 1 
       738 . 1 1  79  79 ILE CG1  C 13  28.676 0.071 . 1 . . . . 1522 Ile CG1  . 18094 1 
       739 . 1 1  79  79 ILE CG2  C 13  18.460 0.066 . 1 . . . . 1522 Ile CG2  . 18094 1 
       740 . 1 1  79  79 ILE N    N 15 120.474 0.023 . 1 . . . . 1522 Ile N    . 18094 1 
       741 . 1 1  80  80 LEU H    H  1   7.934 0.005 . 1 . . . . 1523 Leu H    . 18094 1 
       742 . 1 1  80  80 LEU HA   H  1   3.807 0.010 . 1 . . . . 1523 Leu HA   . 18094 1 
       743 . 1 1  80  80 LEU HB2  H  1   1.737 0.003 . 2 . . . . 1523 Leu HB2  . 18094 1 
       744 . 1 1  80  80 LEU HB3  H  1   1.016 0.006 . 2 . . . . 1523 Leu HB3  . 18094 1 
       745 . 1 1  80  80 LEU HG   H  1   1.516 0.006 . 1 . . . . 1523 Leu HG   . 18094 1 
       746 . 1 1  80  80 LEU HD11 H  1   0.698 0.005 . 2 . . . . 1523 Leu HD11 . 18094 1 
       747 . 1 1  80  80 LEU HD12 H  1   0.698 0.005 . 2 . . . . 1523 Leu HD12 . 18094 1 
       748 . 1 1  80  80 LEU HD13 H  1   0.698 0.005 . 2 . . . . 1523 Leu HD13 . 18094 1 
       749 . 1 1  80  80 LEU HD21 H  1   0.825 0.012 . 2 . . . . 1523 Leu HD21 . 18094 1 
       750 . 1 1  80  80 LEU HD22 H  1   0.825 0.012 . 2 . . . . 1523 Leu HD22 . 18094 1 
       751 . 1 1  80  80 LEU HD23 H  1   0.825 0.012 . 2 . . . . 1523 Leu HD23 . 18094 1 
       752 . 1 1  80  80 LEU C    C 13 178.242 0.000 . 1 . . . . 1523 Leu C    . 18094 1 
       753 . 1 1  80  80 LEU CA   C 13  58.441 0.072 . 1 . . . . 1523 Leu CA   . 18094 1 
       754 . 1 1  80  80 LEU CB   C 13  42.031 0.084 . 1 . . . . 1523 Leu CB   . 18094 1 
       755 . 1 1  80  80 LEU CG   C 13  27.429 0.000 . 1 . . . . 1523 Leu CG   . 18094 1 
       756 . 1 1  80  80 LEU CD1  C 13  23.328 0.024 . 1 . . . . 1523 Leu CD1  . 18094 1 
       757 . 1 1  80  80 LEU CD2  C 13  23.328 0.024 . 1 . . . . 1523 Leu CD2  . 18094 1 
       758 . 1 1  80  80 LEU N    N 15 119.328 0.011 . 1 . . . . 1523 Leu N    . 18094 1 
       759 . 1 1  81  81 GLN H    H  1   7.706 0.008 . 1 . . . . 1524 Gln H    . 18094 1 
       760 . 1 1  81  81 GLN HA   H  1   3.607 0.004 . 1 . . . . 1524 Gln HA   . 18094 1 
       761 . 1 1  81  81 GLN HB2  H  1   2.389 0.010 . 2 . . . . 1524 Gln HB2  . 18094 1 
       762 . 1 1  81  81 GLN HB3  H  1   1.958 0.006 . 2 . . . . 1524 Gln HB3  . 18094 1 
       763 . 1 1  81  81 GLN HG2  H  1   2.245 0.010 . 2 . . . . 1524 Gln HG2  . 18094 1 
       764 . 1 1  81  81 GLN HG3  H  1   2.104 0.007 . 2 . . . . 1524 Gln HG3  . 18094 1 
       765 . 1 1  81  81 GLN C    C 13 177.664 0.000 . 1 . . . . 1524 Gln C    . 18094 1 
       766 . 1 1  81  81 GLN CA   C 13  58.364 0.125 . 1 . . . . 1524 Gln CA   . 18094 1 
       767 . 1 1  81  81 GLN CB   C 13  28.540 0.150 . 1 . . . . 1524 Gln CB   . 18094 1 
       768 . 1 1  81  81 GLN CG   C 13  34.216 0.010 . 1 . . . . 1524 Gln CG   . 18094 1 
       769 . 1 1  81  81 GLN N    N 15 116.499 0.023 . 1 . . . . 1524 Gln N    . 18094 1 
       770 . 1 1  82  82 GLN H    H  1   7.366 0.003 . 1 . . . . 1525 Gln H    . 18094 1 
       771 . 1 1  82  82 GLN HA   H  1   3.753 0.005 . 1 . . . . 1525 Gln HA   . 18094 1 
       772 . 1 1  82  82 GLN HB2  H  1   1.845 0.011 . 2 . . . . 1525 Gln HB2  . 18094 1 
       773 . 1 1  82  82 GLN HB3  H  1   1.455 0.004 . 2 . . . . 1525 Gln HB3  . 18094 1 
       774 . 1 1  82  82 GLN HG2  H  1   2.072 0.008 . 2 . . . . 1525 Gln HG2  . 18094 1 
       775 . 1 1  82  82 GLN HG3  H  1   1.912 0.017 . 2 . . . . 1525 Gln HG3  . 18094 1 
       776 . 1 1  82  82 GLN C    C 13 179.206 0.000 . 1 . . . . 1525 Gln C    . 18094 1 
       777 . 1 1  82  82 GLN CA   C 13  59.166 0.109 . 1 . . . . 1525 Gln CA   . 18094 1 
       778 . 1 1  82  82 GLN CB   C 13  28.529 0.181 . 1 . . . . 1525 Gln CB   . 18094 1 
       779 . 1 1  82  82 GLN CG   C 13  33.977 0.033 . 1 . . . . 1525 Gln CG   . 18094 1 
       780 . 1 1  82  82 GLN N    N 15 117.794 0.030 . 1 . . . . 1525 Gln N    . 18094 1 
       781 . 1 1  83  83 ILE H    H  1   8.055 0.008 . 1 . . . . 1526 Ile H    . 18094 1 
       782 . 1 1  83  83 ILE HA   H  1   3.391 0.004 . 1 . . . . 1526 Ile HA   . 18094 1 
       783 . 1 1  83  83 ILE HB   H  1   2.045 0.006 . 1 . . . . 1526 Ile HB   . 18094 1 
       784 . 1 1  83  83 ILE HG12 H  1   1.796 0.010 . 2 . . . . 1526 Ile HG12 . 18094 1 
       785 . 1 1  83  83 ILE HG13 H  1   1.020 0.006 . 2 . . . . 1526 Ile HG13 . 18094 1 
       786 . 1 1  83  83 ILE HG21 H  1   0.782 0.003 . 1 . . . . 1526 Ile HG21 . 18094 1 
       787 . 1 1  83  83 ILE HG22 H  1   0.782 0.003 . 1 . . . . 1526 Ile HG22 . 18094 1 
       788 . 1 1  83  83 ILE HG23 H  1   0.782 0.003 . 1 . . . . 1526 Ile HG23 . 18094 1 
       789 . 1 1  83  83 ILE HD11 H  1   0.791 0.004 . 1 . . . . 1526 Ile HD11 . 18094 1 
       790 . 1 1  83  83 ILE HD12 H  1   0.791 0.004 . 1 . . . . 1526 Ile HD12 . 18094 1 
       791 . 1 1  83  83 ILE HD13 H  1   0.791 0.004 . 1 . . . . 1526 Ile HD13 . 18094 1 
       792 . 1 1  83  83 ILE C    C 13 176.913 0.000 . 1 . . . . 1526 Ile C    . 18094 1 
       793 . 1 1  83  83 ILE CA   C 13  65.946 0.111 . 1 . . . . 1526 Ile CA   . 18094 1 
       794 . 1 1  83  83 ILE CB   C 13  37.761 0.097 . 1 . . . . 1526 Ile CB   . 18094 1 
       795 . 1 1  83  83 ILE CG1  C 13  29.866 0.027 . 1 . . . . 1526 Ile CG1  . 18094 1 
       796 . 1 1  83  83 ILE CG2  C 13  16.830 0.076 . 1 . . . . 1526 Ile CG2  . 18094 1 
       797 . 1 1  83  83 ILE N    N 15 120.404 0.015 . 1 . . . . 1526 Ile N    . 18094 1 
       798 . 1 1  84  84 VAL H    H  1   8.011 0.007 . 1 . . . . 1527 Val H    . 18094 1 
       799 . 1 1  84  84 VAL HA   H  1   2.804 0.010 . 1 . . . . 1527 Val HA   . 18094 1 
       800 . 1 1  84  84 VAL HB   H  1   1.598 0.006 . 1 . . . . 1527 Val HB   . 18094 1 
       801 . 1 1  84  84 VAL HG11 H  1  -0.080 0.004 . 2 . . . . 1527 Val HG11 . 18094 1 
       802 . 1 1  84  84 VAL HG12 H  1  -0.080 0.004 . 2 . . . . 1527 Val HG12 . 18094 1 
       803 . 1 1  84  84 VAL HG13 H  1  -0.080 0.004 . 2 . . . . 1527 Val HG13 . 18094 1 
       804 . 1 1  84  84 VAL HG21 H  1   0.345 0.014 . 2 . . . . 1527 Val HG21 . 18094 1 
       805 . 1 1  84  84 VAL HG22 H  1   0.345 0.014 . 2 . . . . 1527 Val HG22 . 18094 1 
       806 . 1 1  84  84 VAL HG23 H  1   0.345 0.014 . 2 . . . . 1527 Val HG23 . 18094 1 
       807 . 1 1  84  84 VAL C    C 13 177.127 0.000 . 1 . . . . 1527 Val C    . 18094 1 
       808 . 1 1  84  84 VAL CA   C 13  66.776 0.124 . 1 . . . . 1527 Val CA   . 18094 1 
       809 . 1 1  84  84 VAL CB   C 13  30.447 0.090 . 1 . . . . 1527 Val CB   . 18094 1 
       810 . 1 1  84  84 VAL CG1  C 13  20.197 0.106 . 2 . . . . 1527 Val CG1  . 18094 1 
       811 . 1 1  84  84 VAL CG2  C 13  23.479 0.072 . 2 . . . . 1527 Val CG2  . 18094 1 
       812 . 1 1  84  84 VAL N    N 15 120.403 0.022 . 1 . . . . 1527 Val N    . 18094 1 
       813 . 1 1  85  85 ASN H    H  1   8.380 0.008 . 1 . . . . 1528 Asn H    . 18094 1 
       814 . 1 1  85  85 ASN HA   H  1   4.019 0.012 . 1 . . . . 1528 Asn HA   . 18094 1 
       815 . 1 1  85  85 ASN HB2  H  1   3.100 0.000 . 2 . . . . 1528 Asn HB2  . 18094 1 
       816 . 1 1  85  85 ASN HB3  H  1   2.885 0.000 . 2 . . . . 1528 Asn HB3  . 18094 1 
       817 . 1 1  85  85 ASN C    C 13 178.066 0.000 . 1 . . . . 1528 Asn C    . 18094 1 
       818 . 1 1  85  85 ASN CA   C 13  55.615 0.145 . 1 . . . . 1528 Asn CA   . 18094 1 
       819 . 1 1  85  85 ASN CB   C 13  35.948 0.898 . 1 . . . . 1528 Asn CB   . 18094 1 
       820 . 1 1  85  85 ASN N    N 15 118.833 0.029 . 1 . . . . 1528 Asn N    . 18094 1 
       821 . 1 1  86  86 LEU H    H  1   7.515 0.003 . 1 . . . . 1529 Leu H    . 18094 1 
       822 . 1 1  86  86 LEU HA   H  1   4.142 0.021 . 1 . . . . 1529 Leu HA   . 18094 1 
       823 . 1 1  86  86 LEU HB2  H  1   1.974 0.007 . 2 . . . . 1529 Leu HB2  . 18094 1 
       824 . 1 1  86  86 LEU HB3  H  1   1.817 0.005 . 2 . . . . 1529 Leu HB3  . 18094 1 
       825 . 1 1  86  86 LEU HG   H  1   1.420 0.013 . 1 . . . . 1529 Leu HG   . 18094 1 
       826 . 1 1  86  86 LEU HD11 H  1   0.940 0.007 . 2 . . . . 1529 Leu HD11 . 18094 1 
       827 . 1 1  86  86 LEU HD12 H  1   0.940 0.007 . 2 . . . . 1529 Leu HD12 . 18094 1 
       828 . 1 1  86  86 LEU HD13 H  1   0.940 0.007 . 2 . . . . 1529 Leu HD13 . 18094 1 
       829 . 1 1  86  86 LEU HD21 H  1   0.873 0.008 . 2 . . . . 1529 Leu HD21 . 18094 1 
       830 . 1 1  86  86 LEU HD22 H  1   0.873 0.008 . 2 . . . . 1529 Leu HD22 . 18094 1 
       831 . 1 1  86  86 LEU HD23 H  1   0.873 0.008 . 2 . . . . 1529 Leu HD23 . 18094 1 
       832 . 1 1  86  86 LEU C    C 13 178.923 0.000 . 1 . . . . 1529 Leu C    . 18094 1 
       833 . 1 1  86  86 LEU CA   C 13  57.951 0.100 . 1 . . . . 1529 Leu CA   . 18094 1 
       834 . 1 1  86  86 LEU CB   C 13  42.156 0.085 . 1 . . . . 1529 Leu CB   . 18094 1 
       835 . 1 1  86  86 LEU CG   C 13  27.459 0.002 . 1 . . . . 1529 Leu CG   . 18094 1 
       836 . 1 1  86  86 LEU CD1  C 13  26.892 0.072 . 1 . . . . 1529 Leu CD1  . 18094 1 
       837 . 1 1  86  86 LEU CD2  C 13  26.892 0.072 . 1 . . . . 1529 Leu CD2  . 18094 1 
       838 . 1 1  86  86 LEU N    N 15 121.275 0.037 . 1 . . . . 1529 Leu N    . 18094 1 
       839 . 1 1  87  87 ILE H    H  1   8.365 0.004 . 1 . . . . 1530 Ile H    . 18094 1 
       840 . 1 1  87  87 ILE HA   H  1   3.628 0.008 . 1 . . . . 1530 Ile HA   . 18094 1 
       841 . 1 1  87  87 ILE HB   H  1   1.756 0.010 . 1 . . . . 1530 Ile HB   . 18094 1 
       842 . 1 1  87  87 ILE HG12 H  1   1.476 0.009 . 2 . . . . 1530 Ile HG12 . 18094 1 
       843 . 1 1  87  87 ILE HG13 H  1  -0.349 0.004 . 2 . . . . 1530 Ile HG13 . 18094 1 
       844 . 1 1  87  87 ILE HG21 H  1   0.622 0.003 . 1 . . . . 1530 Ile HG21 . 18094 1 
       845 . 1 1  87  87 ILE HG22 H  1   0.622 0.003 . 1 . . . . 1530 Ile HG22 . 18094 1 
       846 . 1 1  87  87 ILE HG23 H  1   0.622 0.003 . 1 . . . . 1530 Ile HG23 . 18094 1 
       847 . 1 1  87  87 ILE HD11 H  1   0.221 0.002 . 1 . . . . 1530 Ile HD11 . 18094 1 
       848 . 1 1  87  87 ILE HD12 H  1   0.221 0.002 . 1 . . . . 1530 Ile HD12 . 18094 1 
       849 . 1 1  87  87 ILE HD13 H  1   0.221 0.002 . 1 . . . . 1530 Ile HD13 . 18094 1 
       850 . 1 1  87  87 ILE C    C 13 180.385 0.000 . 1 . . . . 1530 Ile C    . 18094 1 
       851 . 1 1  87  87 ILE CA   C 13  61.283 0.119 . 1 . . . . 1530 Ile CA   . 18094 1 
       852 . 1 1  87  87 ILE CB   C 13  34.445 0.109 . 1 . . . . 1530 Ile CB   . 18094 1 
       853 . 1 1  87  87 ILE CG1  C 13  25.507 0.075 . 1 . . . . 1530 Ile CG1  . 18094 1 
       854 . 1 1  87  87 ILE CG2  C 13  18.633 0.062 . 1 . . . . 1530 Ile CG2  . 18094 1 
       855 . 1 1  87  87 ILE N    N 15 118.050 0.020 . 1 . . . . 1530 Ile N    . 18094 1 
       856 . 1 1  88  88 GLU H    H  1   9.263 0.005 . 1 . . . . 1531 Glu H    . 18094 1 
       857 . 1 1  88  88 GLU HA   H  1   3.958 0.010 . 1 . . . . 1531 Glu HA   . 18094 1 
       858 . 1 1  88  88 GLU HB2  H  1   2.093 0.005 . 2 . . . . 1531 Glu HB2  . 18094 1 
       859 . 1 1  88  88 GLU HB3  H  1   1.630 0.007 . 2 . . . . 1531 Glu HB3  . 18094 1 
       860 . 1 1  88  88 GLU HG2  H  1   2.131 0.022 . 1 . . . . 1531 Glu HG2  . 18094 1 
       861 . 1 1  88  88 GLU HG3  H  1   2.131 0.022 . 1 . . . . 1531 Glu HG3  . 18094 1 
       862 . 1 1  88  88 GLU C    C 13 178.816 0.000 . 1 . . . . 1531 Glu C    . 18094 1 
       863 . 1 1  88  88 GLU CA   C 13  59.126 0.173 . 1 . . . . 1531 Glu CA   . 18094 1 
       864 . 1 1  88  88 GLU CB   C 13  29.044 0.108 . 1 . . . . 1531 Glu CB   . 18094 1 
       865 . 1 1  88  88 GLU CG   C 13  35.826 0.016 . 1 . . . . 1531 Glu CG   . 18094 1 
       866 . 1 1  88  88 GLU N    N 15 124.263 0.022 . 1 . . . . 1531 Glu N    . 18094 1 
       867 . 1 1  89  89 GLU H    H  1   7.098 0.012 . 1 . . . . 1532 Glu H    . 18094 1 
       868 . 1 1  89  89 GLU HA   H  1   4.064 0.002 . 1 . . . . 1532 Glu HA   . 18094 1 
       869 . 1 1  89  89 GLU HB2  H  1   2.178 0.004 . 1 . . . . 1532 Glu HB2  . 18094 1 
       870 . 1 1  89  89 GLU HB3  H  1   2.178 0.004 . 1 . . . . 1532 Glu HB3  . 18094 1 
       871 . 1 1  89  89 GLU HG2  H  1   2.508 0.004 . 2 . . . . 1532 Glu HG2  . 18094 1 
       872 . 1 1  89  89 GLU HG3  H  1   2.282 0.003 . 2 . . . . 1532 Glu HG3  . 18094 1 
       873 . 1 1  89  89 GLU C    C 13 178.066 0.000 . 1 . . . . 1532 Glu C    . 18094 1 
       874 . 1 1  89  89 GLU CA   C 13  59.056 0.146 . 1 . . . . 1532 Glu CA   . 18094 1 
       875 . 1 1  89  89 GLU CB   C 13  29.835 0.075 . 1 . . . . 1532 Glu CB   . 18094 1 
       876 . 1 1  89  89 GLU CG   C 13  36.378 0.034 . 1 . . . . 1532 Glu CG   . 18094 1 
       877 . 1 1  89  89 GLU N    N 15 116.673 0.015 . 1 . . . . 1532 Glu N    . 18094 1 
       878 . 1 1  90  90 THR H    H  1   7.644 0.005 . 1 . . . . 1533 Thr H    . 18094 1 
       879 . 1 1  90  90 THR HA   H  1   4.315 0.008 . 1 . . . . 1533 Thr HA   . 18094 1 
       880 . 1 1  90  90 THR HB   H  1   4.349 0.006 . 1 . . . . 1533 Thr HB   . 18094 1 
       881 . 1 1  90  90 THR HG21 H  1   1.488 0.005 . 1 . . . . 1533 Thr HG21 . 18094 1 
       882 . 1 1  90  90 THR HG22 H  1   1.488 0.005 . 1 . . . . 1533 Thr HG22 . 18094 1 
       883 . 1 1  90  90 THR HG23 H  1   1.488 0.005 . 1 . . . . 1533 Thr HG23 . 18094 1 
       884 . 1 1  90  90 THR C    C 13 176.800 0.000 . 1 . . . . 1533 Thr C    . 18094 1 
       885 . 1 1  90  90 THR CA   C 13  63.245 0.126 . 1 . . . . 1533 Thr CA   . 18094 1 
       886 . 1 1  90  90 THR CB   C 13  71.512 0.121 . 1 . . . . 1533 Thr CB   . 18094 1 
       887 . 1 1  90  90 THR CG2  C 13  22.380 0.014 . 1 . . . . 1533 Thr CG2  . 18094 1 
       888 . 1 1  90  90 THR N    N 15 107.339 0.023 . 1 . . . . 1533 Thr N    . 18094 1 
       889 . 1 1  91  91 GLY H    H  1   7.635 0.012 . 1 . . . . 1534 Gly H    . 18094 1 
       890 . 1 1  91  91 GLY HA2  H  1   4.225 0.014 . 1 . . . . 1534 Gly HA2  . 18094 1 
       891 . 1 1  91  91 GLY HA3  H  1   4.225 0.014 . 1 . . . . 1534 Gly HA3  . 18094 1 
       892 . 1 1  91  91 GLY C    C 13 174.460 0.000 . 1 . . . . 1534 Gly C    . 18094 1 
       893 . 1 1  91  91 GLY CA   C 13  45.692 0.037 . 1 . . . . 1534 Gly CA   . 18094 1 
       894 . 1 1  91  91 GLY N    N 15 106.440 0.056 . 1 . . . . 1534 Gly N    . 18094 1 
       895 . 1 1  92  92 HIS H    H  1   8.382 0.013 . 1 . . . . 1535 His H    . 18094 1 
       896 . 1 1  92  92 HIS HA   H  1   4.902 0.002 . 1 . . . . 1535 His HA   . 18094 1 
       897 . 1 1  92  92 HIS HB2  H  1   3.157 0.011 . 1 . . . . 1535 His HB2  . 18094 1 
       898 . 1 1  92  92 HIS HB3  H  1   3.157 0.011 . 1 . . . . 1535 His HB3  . 18094 1 
       899 . 1 1  92  92 HIS HD2  H  1   7.165 0.008 . 1 . . . . 1535 His HD2  . 18094 1 
       900 . 1 1  92  92 HIS C    C 13 173.667 0.000 . 1 . . . . 1535 His C    . 18094 1 
       901 . 1 1  92  92 HIS CA   C 13  53.965 0.067 . 1 . . . . 1535 His CA   . 18094 1 
       902 . 1 1  92  92 HIS CB   C 13  27.357 0.049 . 1 . . . . 1535 His CB   . 18094 1 
       903 . 1 1  92  92 HIS CD2  C 13 120.226 0.040 . 1 . . . . 1535 His CD2  . 18094 1 
       904 . 1 1  92  92 HIS N    N 15 121.010 0.030 . 1 . . . . 1535 His N    . 18094 1 
       905 . 1 1  93  93 PHE H    H  1   7.082 0.006 . 1 . . . . 1536 Phe H    . 18094 1 
       906 . 1 1  93  93 PHE HA   H  1   5.251 0.008 . 1 . . . . 1536 Phe HA   . 18094 1 
       907 . 1 1  93  93 PHE HB2  H  1   2.609 0.011 . 2 . . . . 1536 Phe HB2  . 18094 1 
       908 . 1 1  93  93 PHE HB3  H  1   2.108 0.013 . 2 . . . . 1536 Phe HB3  . 18094 1 
       909 . 1 1  93  93 PHE HD1  H  1   6.543 0.005 . 3 . . . . 1536 Phe HD1  . 18094 1 
       910 . 1 1  93  93 PHE HD2  H  1   6.543 0.005 . 3 . . . . 1536 Phe HD2  . 18094 1 
       911 . 1 1  93  93 PHE HE1  H  1   6.418 0.012 . 3 . . . . 1536 Phe HE1  . 18094 1 
       912 . 1 1  93  93 PHE HE2  H  1   6.418 0.012 . 3 . . . . 1536 Phe HE2  . 18094 1 
       913 . 1 1  93  93 PHE HZ   H  1   6.185 0.023 . 1 . . . . 1536 Phe HZ   . 18094 1 
       914 . 1 1  93  93 PHE C    C 13 173.564 0.000 . 1 . . . . 1536 Phe C    . 18094 1 
       915 . 1 1  93  93 PHE CA   C 13  55.687 0.099 . 1 . . . . 1536 Phe CA   . 18094 1 
       916 . 1 1  93  93 PHE CB   C 13  41.944 0.237 . 1 . . . . 1536 Phe CB   . 18094 1 
       917 . 1 1  93  93 PHE CZ   C 13 129.398 0.109 . 1 . . . . 1536 Phe CZ   . 18094 1 
       918 . 1 1  93  93 PHE N    N 15 115.458 0.027 . 1 . . . . 1536 Phe N    . 18094 1 
       919 . 1 1  94  94 HIS H    H  1   8.962 0.005 . 1 . . . . 1537 His H    . 18094 1 
       920 . 1 1  94  94 HIS HA   H  1   4.598 0.010 . 1 . . . . 1537 His HA   . 18094 1 
       921 . 1 1  94  94 HIS HB2  H  1   2.966 0.002 . 2 . . . . 1537 His HB2  . 18094 1 
       922 . 1 1  94  94 HIS HB3  H  1   2.962 0.012 . 2 . . . . 1537 His HB3  . 18094 1 
       923 . 1 1  94  94 HIS HD2  H  1   6.950 0.001 . 1 . . . . 1537 His HD2  . 18094 1 
       924 . 1 1  94  94 HIS C    C 13 173.122 0.000 . 1 . . . . 1537 His C    . 18094 1 
       925 . 1 1  94  94 HIS CA   C 13  54.948 0.091 . 1 . . . . 1537 His CA   . 18094 1 
       926 . 1 1  94  94 HIS CB   C 13  32.657 0.074 . 1 . . . . 1537 His CB   . 18094 1 
       927 . 1 1  94  94 HIS CD2  C 13 120.045 0.055 . 1 . . . . 1537 His CD2  . 18094 1 
       928 . 1 1  94  94 HIS N    N 15 116.652 0.018 . 1 . . . . 1537 His N    . 18094 1 
       929 . 1 1  95  95 ILE H    H  1   8.635 0.030 . 1 . . . . 1538 Ile H    . 18094 1 
       930 . 1 1  95  95 ILE HA   H  1   4.891 0.004 . 1 . . . . 1538 Ile HA   . 18094 1 
       931 . 1 1  95  95 ILE HB   H  1   1.867 0.004 . 1 . . . . 1538 Ile HB   . 18094 1 
       932 . 1 1  95  95 ILE HG12 H  1   1.730 0.017 . 2 . . . . 1538 Ile HG12 . 18094 1 
       933 . 1 1  95  95 ILE HG13 H  1   1.323 0.003 . 2 . . . . 1538 Ile HG13 . 18094 1 
       934 . 1 1  95  95 ILE HG21 H  1   1.142 0.004 . 1 . . . . 1538 Ile HG21 . 18094 1 
       935 . 1 1  95  95 ILE HG22 H  1   1.142 0.004 . 1 . . . . 1538 Ile HG22 . 18094 1 
       936 . 1 1  95  95 ILE HG23 H  1   1.142 0.004 . 1 . . . . 1538 Ile HG23 . 18094 1 
       937 . 1 1  95  95 ILE HD11 H  1   1.057 0.020 . 1 . . . . 1538 Ile HD11 . 18094 1 
       938 . 1 1  95  95 ILE HD12 H  1   1.057 0.020 . 1 . . . . 1538 Ile HD12 . 18094 1 
       939 . 1 1  95  95 ILE HD13 H  1   1.057 0.020 . 1 . . . . 1538 Ile HD13 . 18094 1 
       940 . 1 1  95  95 ILE C    C 13 176.792 0.000 . 1 . . . . 1538 Ile C    . 18094 1 
       941 . 1 1  95  95 ILE CA   C 13  60.095 0.200 . 1 . . . . 1538 Ile CA   . 18094 1 
       942 . 1 1  95  95 ILE CB   C 13  39.358 0.095 . 1 . . . . 1538 Ile CB   . 18094 1 
       943 . 1 1  95  95 ILE CG1  C 13  28.677 0.074 . 1 . . . . 1538 Ile CG1  . 18094 1 
       944 . 1 1  95  95 ILE CG2  C 13  18.366 0.072 . 1 . . . . 1538 Ile CG2  . 18094 1 
       945 . 1 1  95  95 ILE N    N 15 123.784 0.023 . 1 . . . . 1538 Ile N    . 18094 1 
       946 . 1 1  96  96 THR H    H  1   9.211 0.004 . 1 . . . . 1539 Thr H    . 18094 1 
       947 . 1 1  96  96 THR HA   H  1   4.872 0.012 . 1 . . . . 1539 Thr HA   . 18094 1 
       948 . 1 1  96  96 THR HB   H  1   4.716 0.012 . 1 . . . . 1539 Thr HB   . 18094 1 
       949 . 1 1  96  96 THR HG21 H  1   1.131 0.007 . 1 . . . . 1539 Thr HG21 . 18094 1 
       950 . 1 1  96  96 THR HG22 H  1   1.131 0.007 . 1 . . . . 1539 Thr HG22 . 18094 1 
       951 . 1 1  96  96 THR HG23 H  1   1.131 0.007 . 1 . . . . 1539 Thr HG23 . 18094 1 
       952 . 1 1  96  96 THR C    C 13 174.348 0.000 . 1 . . . . 1539 Thr C    . 18094 1 
       953 . 1 1  96  96 THR CA   C 13  60.388 0.050 . 1 . . . . 1539 Thr CA   . 18094 1 
       954 . 1 1  96  96 THR CB   C 13  70.556 0.185 . 1 . . . . 1539 Thr CB   . 18094 1 
       955 . 1 1  96  96 THR N    N 15 120.094 0.016 . 1 . . . . 1539 Thr N    . 18094 1 
       956 . 1 1  97  97 ASN H    H  1   8.502 0.003 . 1 . . . . 1540 Asn H    . 18094 1 
       957 . 1 1  97  97 ASN HA   H  1   4.496 0.004 . 1 . . . . 1540 Asn HA   . 18094 1 
       958 . 1 1  97  97 ASN HB2  H  1   2.891 0.009 . 1 . . . . 1540 Asn HB2  . 18094 1 
       959 . 1 1  97  97 ASN HB3  H  1   2.891 0.009 . 1 . . . . 1540 Asn HB3  . 18094 1 
       960 . 1 1  97  97 ASN C    C 13 176.862 0.000 . 1 . . . . 1540 Asn C    . 18094 1 
       961 . 1 1  97  97 ASN CA   C 13  56.079 0.103 . 1 . . . . 1540 Asn CA   . 18094 1 
       962 . 1 1  97  97 ASN CB   C 13  38.358 0.141 . 1 . . . . 1540 Asn CB   . 18094 1 
       963 . 1 1  97  97 ASN N    N 15 113.945 0.024 . 1 . . . . 1540 Asn N    . 18094 1 
       964 . 1 1  98  98 THR H    H  1   7.867 0.004 . 1 . . . . 1541 Thr H    . 18094 1 
       965 . 1 1  98  98 THR HA   H  1   4.622 0.008 . 1 . . . . 1541 Thr HA   . 18094 1 
       966 . 1 1  98  98 THR HB   H  1   4.343 0.003 . 1 . . . . 1541 Thr HB   . 18094 1 
       967 . 1 1  98  98 THR HG21 H  1   1.120 0.003 . 1 . . . . 1541 Thr HG21 . 18094 1 
       968 . 1 1  98  98 THR HG22 H  1   1.120 0.003 . 1 . . . . 1541 Thr HG22 . 18094 1 
       969 . 1 1  98  98 THR HG23 H  1   1.120 0.003 . 1 . . . . 1541 Thr HG23 . 18094 1 
       970 . 1 1  98  98 THR C    C 13 176.178 0.000 . 1 . . . . 1541 Thr C    . 18094 1 
       971 . 1 1  98  98 THR CA   C 13  61.812 0.091 . 1 . . . . 1541 Thr CA   . 18094 1 
       972 . 1 1  98  98 THR CB   C 13  71.804 0.146 . 1 . . . . 1541 Thr CB   . 18094 1 
       973 . 1 1  98  98 THR CG2  C 13  22.559 0.025 . 1 . . . . 1541 Thr CG2  . 18094 1 
       974 . 1 1  98  98 THR N    N 15 103.139 0.046 . 1 . . . . 1541 Thr N    . 18094 1 
       975 . 1 1  99  99 THR H    H  1   8.106 0.010 . 1 . . . . 1542 Thr H    . 18094 1 
       976 . 1 1  99  99 THR HA   H  1   5.242 0.007 . 1 . . . . 1542 Thr HA   . 18094 1 
       977 . 1 1  99  99 THR HB   H  1   3.958 0.002 . 1 . . . . 1542 Thr HB   . 18094 1 
       978 . 1 1  99  99 THR HG21 H  1   0.969 0.004 . 1 . . . . 1542 Thr HG21 . 18094 1 
       979 . 1 1  99  99 THR HG22 H  1   0.969 0.004 . 1 . . . . 1542 Thr HG22 . 18094 1 
       980 . 1 1  99  99 THR HG23 H  1   0.969 0.004 . 1 . . . . 1542 Thr HG23 . 18094 1 
       981 . 1 1  99  99 THR C    C 13 171.830 0.000 . 1 . . . . 1542 Thr C    . 18094 1 
       982 . 1 1  99  99 THR CA   C 13  61.139 0.133 . 1 . . . . 1542 Thr CA   . 18094 1 
       983 . 1 1  99  99 THR CB   C 13  72.701 0.150 . 1 . . . . 1542 Thr CB   . 18094 1 
       984 . 1 1  99  99 THR CG2  C 13  22.698 0.077 . 1 . . . . 1542 Thr CG2  . 18094 1 
       985 . 1 1  99  99 THR N    N 15 115.255 0.022 . 1 . . . . 1542 Thr N    . 18094 1 
       986 . 1 1 100 100 PHE H    H  1   9.310 0.005 . 1 . . . . 1543 Phe H    . 18094 1 
       987 . 1 1 100 100 PHE HA   H  1   4.742 0.012 . 1 . . . . 1543 Phe HA   . 18094 1 
       988 . 1 1 100 100 PHE HB2  H  1   3.148 0.004 . 2 . . . . 1543 Phe HB2  . 18094 1 
       989 . 1 1 100 100 PHE HB3  H  1   2.641 0.004 . 2 . . . . 1543 Phe HB3  . 18094 1 
       990 . 1 1 100 100 PHE HD1  H  1   7.039 0.008 . 3 . . . . 1543 Phe HD1  . 18094 1 
       991 . 1 1 100 100 PHE HD2  H  1   7.039 0.008 . 3 . . . . 1543 Phe HD2  . 18094 1 
       992 . 1 1 100 100 PHE HE1  H  1   6.952 0.005 . 3 . . . . 1543 Phe HE1  . 18094 1 
       993 . 1 1 100 100 PHE HE2  H  1   6.952 0.005 . 3 . . . . 1543 Phe HE2  . 18094 1 
       994 . 1 1 100 100 PHE C    C 13 174.024 0.000 . 1 . . . . 1543 Phe C    . 18094 1 
       995 . 1 1 100 100 PHE CA   C 13  57.685 0.020 . 1 . . . . 1543 Phe CA   . 18094 1 
       996 . 1 1 100 100 PHE CB   C 13  41.635 0.104 . 1 . . . . 1543 Phe CB   . 18094 1 
       997 . 1 1 100 100 PHE N    N 15 122.413 0.020 . 1 . . . . 1543 Phe N    . 18094 1 
       998 . 1 1 101 101 ASP H    H  1   8.597 0.003 . 1 . . . . 1544 Asp H    . 18094 1 
       999 . 1 1 101 101 ASP HA   H  1   6.055 0.006 . 1 . . . . 1544 Asp HA   . 18094 1 
      1000 . 1 1 101 101 ASP HB2  H  1   2.376 0.008 . 2 . . . . 1544 Asp HB2  . 18094 1 
      1001 . 1 1 101 101 ASP HB3  H  1   2.329 0.013 . 2 . . . . 1544 Asp HB3  . 18094 1 
      1002 . 1 1 101 101 ASP C    C 13 176.611 0.000 . 1 . . . . 1544 Asp C    . 18094 1 
      1003 . 1 1 101 101 ASP CA   C 13  52.634 0.073 . 1 . . . . 1544 Asp CA   . 18094 1 
      1004 . 1 1 101 101 ASP CB   C 13  41.889 0.112 . 1 . . . . 1544 Asp CB   . 18094 1 
      1005 . 1 1 101 101 ASP N    N 15 127.805 0.023 . 1 . . . . 1544 Asp N    . 18094 1 
      1006 . 1 1 102 102 PHE H    H  1   8.579 0.004 . 1 . . . . 1545 Phe H    . 18094 1 
      1007 . 1 1 102 102 PHE HA   H  1   4.815 0.005 . 1 . . . . 1545 Phe HA   . 18094 1 
      1008 . 1 1 102 102 PHE HB2  H  1   3.250 0.009 . 2 . . . . 1545 Phe HB2  . 18094 1 
      1009 . 1 1 102 102 PHE HB3  H  1   2.969 0.011 . 2 . . . . 1545 Phe HB3  . 18094 1 
      1010 . 1 1 102 102 PHE HD1  H  1   6.975 0.006 . 3 . . . . 1545 Phe HD1  . 18094 1 
      1011 . 1 1 102 102 PHE HD2  H  1   6.975 0.006 . 3 . . . . 1545 Phe HD2  . 18094 1 
      1012 . 1 1 102 102 PHE HE1  H  1   7.087 0.006 . 3 . . . . 1545 Phe HE1  . 18094 1 
      1013 . 1 1 102 102 PHE HE2  H  1   7.087 0.006 . 3 . . . . 1545 Phe HE2  . 18094 1 
      1014 . 1 1 102 102 PHE C    C 13 172.562 0.000 . 1 . . . . 1545 Phe C    . 18094 1 
      1015 . 1 1 102 102 PHE CA   C 13  56.480 0.061 . 1 . . . . 1545 Phe CA   . 18094 1 
      1016 . 1 1 102 102 PHE CB   C 13  41.862 0.061 . 1 . . . . 1545 Phe CB   . 18094 1 
      1017 . 1 1 102 102 PHE N    N 15 114.572 0.028 . 1 . . . . 1545 Phe N    . 18094 1 
      1018 . 1 1 103 103 ASP H    H  1   9.166 0.010 . 1 . . . . 1546 Asp H    . 18094 1 
      1019 . 1 1 103 103 ASP HA   H  1   5.005 0.006 . 1 . . . . 1546 Asp HA   . 18094 1 
      1020 . 1 1 103 103 ASP HB2  H  1   2.896 0.010 . 2 . . . . 1546 Asp HB2  . 18094 1 
      1021 . 1 1 103 103 ASP HB3  H  1   2.511 0.008 . 2 . . . . 1546 Asp HB3  . 18094 1 
      1022 . 1 1 103 103 ASP C    C 13 179.310 0.000 . 1 . . . . 1546 Asp C    . 18094 1 
      1023 . 1 1 103 103 ASP CA   C 13  52.028 0.141 . 1 . . . . 1546 Asp CA   . 18094 1 
      1024 . 1 1 103 103 ASP CB   C 13  42.857 0.099 . 1 . . . . 1546 Asp CB   . 18094 1 
      1025 . 1 1 103 103 ASP N    N 15 121.968 0.021 . 1 . . . . 1546 Asp N    . 18094 1 
      1026 . 1 1 104 104 LEU H    H  1   8.886 0.007 . 1 . . . . 1547 Leu H    . 18094 1 
      1027 . 1 1 104 104 LEU HA   H  1   4.078 0.009 . 1 . . . . 1547 Leu HA   . 18094 1 
      1028 . 1 1 104 104 LEU HB2  H  1   1.961 0.012 . 2 . . . . 1547 Leu HB2  . 18094 1 
      1029 . 1 1 104 104 LEU HB3  H  1   1.623 0.006 . 2 . . . . 1547 Leu HB3  . 18094 1 
      1030 . 1 1 104 104 LEU HG   H  1   1.012 0.000 . 1 . . . . 1547 Leu HG   . 18094 1 
      1031 . 1 1 104 104 LEU HD11 H  1   1.026 0.003 . 2 . . . . 1547 Leu HD11 . 18094 1 
      1032 . 1 1 104 104 LEU HD12 H  1   1.026 0.003 . 2 . . . . 1547 Leu HD12 . 18094 1 
      1033 . 1 1 104 104 LEU HD13 H  1   1.026 0.003 . 2 . . . . 1547 Leu HD13 . 18094 1 
      1034 . 1 1 104 104 LEU HD21 H  1   0.996 0.007 . 2 . . . . 1547 Leu HD21 . 18094 1 
      1035 . 1 1 104 104 LEU HD22 H  1   0.996 0.007 . 2 . . . . 1547 Leu HD22 . 18094 1 
      1036 . 1 1 104 104 LEU HD23 H  1   0.996 0.007 . 2 . . . . 1547 Leu HD23 . 18094 1 
      1037 . 1 1 104 104 LEU C    C 13 178.734 0.000 . 1 . . . . 1547 Leu C    . 18094 1 
      1038 . 1 1 104 104 LEU CA   C 13  58.394 0.048 . 1 . . . . 1547 Leu CA   . 18094 1 
      1039 . 1 1 104 104 LEU CB   C 13  43.337 0.102 . 1 . . . . 1547 Leu CB   . 18094 1 
      1040 . 1 1 104 104 LEU CD1  C 13  24.442 0.042 . 1 . . . . 1547 Leu CD1  . 18094 1 
      1041 . 1 1 104 104 LEU CD2  C 13  24.442 0.042 . 1 . . . . 1547 Leu CD2  . 18094 1 
      1042 . 1 1 104 104 LEU N    N 15 126.902 0.023 . 1 . . . . 1547 Leu N    . 18094 1 
      1043 . 1 1 105 105 CYS H    H  1   8.646 0.006 . 1 . . . . 1548 Cys H    . 18094 1 
      1044 . 1 1 105 105 CYS HA   H  1   3.992 0.011 . 1 . . . . 1548 Cys HA   . 18094 1 
      1045 . 1 1 105 105 CYS HB2  H  1   3.062 0.031 . 2 . . . . 1548 Cys HB2  . 18094 1 
      1046 . 1 1 105 105 CYS HB3  H  1   2.937 0.034 . 2 . . . . 1548 Cys HB3  . 18094 1 
      1047 . 1 1 105 105 CYS C    C 13 175.341 0.000 . 1 . . . . 1548 Cys C    . 18094 1 
      1048 . 1 1 105 105 CYS CA   C 13  61.444 0.020 . 1 . . . . 1548 Cys CA   . 18094 1 
      1049 . 1 1 105 105 CYS CB   C 13  27.363 0.109 . 1 . . . . 1548 Cys CB   . 18094 1 
      1050 . 1 1 105 105 CYS N    N 15 113.832 0.024 . 1 . . . . 1548 Cys N    . 18094 1 
      1051 . 1 1 106 106 SER H    H  1   7.670 0.008 . 1 . . . . 1549 Ser H    . 18094 1 
      1052 . 1 1 106 106 SER HA   H  1   4.435 0.007 . 1 . . . . 1549 Ser HA   . 18094 1 
      1053 . 1 1 106 106 SER HB2  H  1   3.903 0.005 . 2 . . . . 1549 Ser HB2  . 18094 1 
      1054 . 1 1 106 106 SER HB3  H  1   3.748 0.009 . 2 . . . . 1549 Ser HB3  . 18094 1 
      1055 . 1 1 106 106 SER C    C 13 174.273 0.000 . 1 . . . . 1549 Ser C    . 18094 1 
      1056 . 1 1 106 106 SER CA   C 13  58.652 0.002 . 1 . . . . 1549 Ser CA   . 18094 1 
      1057 . 1 1 106 106 SER CB   C 13  64.736 0.082 . 1 . . . . 1549 Ser CB   . 18094 1 
      1058 . 1 1 106 106 SER N    N 15 113.104 0.031 . 1 . . . . 1549 Ser N    . 18094 1 
      1059 . 1 1 107 107 LEU H    H  1   6.748 0.004 . 1 . . . . 1550 Leu H    . 18094 1 
      1060 . 1 1 107 107 LEU HA   H  1   4.478 0.006 . 1 . . . . 1550 Leu HA   . 18094 1 
      1061 . 1 1 107 107 LEU HB2  H  1   1.438 0.011 . 2 . . . . 1550 Leu HB2  . 18094 1 
      1062 . 1 1 107 107 LEU HB3  H  1   1.871 0.004 . 2 . . . . 1550 Leu HB3  . 18094 1 
      1063 . 1 1 107 107 LEU HG   H  1   2.185 0.006 . 1 . . . . 1550 Leu HG   . 18094 1 
      1064 . 1 1 107 107 LEU HD11 H  1   0.991 0.006 . 2 . . . . 1550 Leu HD11 . 18094 1 
      1065 . 1 1 107 107 LEU HD12 H  1   0.991 0.006 . 2 . . . . 1550 Leu HD12 . 18094 1 
      1066 . 1 1 107 107 LEU HD13 H  1   0.991 0.006 . 2 . . . . 1550 Leu HD13 . 18094 1 
      1067 . 1 1 107 107 LEU HD21 H  1   0.979 0.006 . 2 . . . . 1550 Leu HD21 . 18094 1 
      1068 . 1 1 107 107 LEU HD22 H  1   0.979 0.006 . 2 . . . . 1550 Leu HD22 . 18094 1 
      1069 . 1 1 107 107 LEU HD23 H  1   0.979 0.006 . 2 . . . . 1550 Leu HD23 . 18094 1 
      1070 . 1 1 107 107 LEU C    C 13 177.072 0.000 . 1 . . . . 1550 Leu C    . 18094 1 
      1071 . 1 1 107 107 LEU CA   C 13  53.555 0.129 . 1 . . . . 1550 Leu CA   . 18094 1 
      1072 . 1 1 107 107 LEU CB   C 13  43.715 0.065 . 1 . . . . 1550 Leu CB   . 18094 1 
      1073 . 1 1 107 107 LEU CG   C 13  26.533 0.113 . 1 . . . . 1550 Leu CG   . 18094 1 
      1074 . 1 1 107 107 LEU CD1  C 13  22.308 0.073 . 1 . . . . 1550 Leu CD1  . 18094 1 
      1075 . 1 1 107 107 LEU CD2  C 13  22.308 0.073 . 1 . . . . 1550 Leu CD2  . 18094 1 
      1076 . 1 1 107 107 LEU N    N 15 118.485 0.022 . 1 . . . . 1550 Leu N    . 18094 1 
      1077 . 1 1 108 108 ASP H    H  1   8.989 0.019 . 1 . . . . 1551 Asp H    . 18094 1 
      1078 . 1 1 108 108 ASP HA   H  1   4.617 0.007 . 1 . . . . 1551 Asp HA   . 18094 1 
      1079 . 1 1 108 108 ASP HB2  H  1   2.983 0.007 . 2 . . . . 1551 Asp HB2  . 18094 1 
      1080 . 1 1 108 108 ASP HB3  H  1   2.784 0.009 . 2 . . . . 1551 Asp HB3  . 18094 1 
      1081 . 1 1 108 108 ASP C    C 13 176.711 0.000 . 1 . . . . 1551 Asp C    . 18094 1 
      1082 . 1 1 108 108 ASP CA   C 13  53.361 0.164 . 1 . . . . 1551 Asp CA   . 18094 1 
      1083 . 1 1 108 108 ASP CB   C 13  42.094 0.095 . 1 . . . . 1551 Asp CB   . 18094 1 
      1084 . 1 1 108 108 ASP N    N 15 121.483 0.019 . 1 . . . . 1551 Asp N    . 18094 1 
      1085 . 1 1 109 109 LYS H    H  1   8.604 0.004 . 1 . . . . 1552 Lys H    . 18094 1 
      1086 . 1 1 109 109 LYS HA   H  1   4.107 0.006 . 1 . . . . 1552 Lys HA   . 18094 1 
      1087 . 1 1 109 109 LYS HB2  H  1   1.714 0.015 . 1 . . . . 1552 Lys HB2  . 18094 1 
      1088 . 1 1 109 109 LYS HB3  H  1   1.714 0.015 . 1 . . . . 1552 Lys HB3  . 18094 1 
      1089 . 1 1 109 109 LYS HG2  H  1   1.278 0.024 . 1 . . . . 1552 Lys HG2  . 18094 1 
      1090 . 1 1 109 109 LYS HG3  H  1   1.278 0.024 . 1 . . . . 1552 Lys HG3  . 18094 1 
      1091 . 1 1 109 109 LYS HD2  H  1   1.399 0.017 . 1 . . . . 1552 Lys HD2  . 18094 1 
      1092 . 1 1 109 109 LYS HD3  H  1   1.399 0.017 . 1 . . . . 1552 Lys HD3  . 18094 1 
      1093 . 1 1 109 109 LYS HE2  H  1   2.423 0.027 . 2 . . . . 1552 Lys HE2  . 18094 1 
      1094 . 1 1 109 109 LYS HE3  H  1   2.206 0.040 . 2 . . . . 1552 Lys HE3  . 18094 1 
      1095 . 1 1 109 109 LYS C    C 13 178.994 0.000 . 1 . . . . 1552 Lys C    . 18094 1 
      1096 . 1 1 109 109 LYS CA   C 13  60.347 0.077 . 1 . . . . 1552 Lys CA   . 18094 1 
      1097 . 1 1 109 109 LYS CB   C 13  32.422 0.026 . 1 . . . . 1552 Lys CB   . 18094 1 
      1098 . 1 1 109 109 LYS CG   C 13  25.935 0.039 . 1 . . . . 1552 Lys CG   . 18094 1 
      1099 . 1 1 109 109 LYS CD   C 13  29.709 0.015 . 1 . . . . 1552 Lys CD   . 18094 1 
      1100 . 1 1 109 109 LYS CE   C 13  41.762 0.071 . 1 . . . . 1552 Lys CE   . 18094 1 
      1101 . 1 1 109 109 LYS N    N 15 121.352 0.017 . 1 . . . . 1552 Lys N    . 18094 1 
      1102 . 1 1 110 110 THR H    H  1   8.198 0.008 . 1 . . . . 1553 Thr H    . 18094 1 
      1103 . 1 1 110 110 THR HA   H  1   3.880 0.013 . 1 . . . . 1553 Thr HA   . 18094 1 
      1104 . 1 1 110 110 THR HB   H  1   4.166 0.003 . 1 . . . . 1553 Thr HB   . 18094 1 
      1105 . 1 1 110 110 THR HG21 H  1   1.225 0.006 . 1 . . . . 1553 Thr HG21 . 18094 1 
      1106 . 1 1 110 110 THR HG22 H  1   1.225 0.006 . 1 . . . . 1553 Thr HG22 . 18094 1 
      1107 . 1 1 110 110 THR HG23 H  1   1.225 0.006 . 1 . . . . 1553 Thr HG23 . 18094 1 
      1108 . 1 1 110 110 THR C    C 13 177.312 0.000 . 1 . . . . 1553 Thr C    . 18094 1 
      1109 . 1 1 110 110 THR CA   C 13  66.326 0.103 . 1 . . . . 1553 Thr CA   . 18094 1 
      1110 . 1 1 110 110 THR CB   C 13  68.373 0.185 . 1 . . . . 1553 Thr CB   . 18094 1 
      1111 . 1 1 110 110 THR CG2  C 13  22.306 0.069 . 1 . . . . 1553 Thr CG2  . 18094 1 
      1112 . 1 1 110 110 THR N    N 15 113.548 0.016 . 1 . . . . 1553 Thr N    . 18094 1 
      1113 . 1 1 111 111 THR H    H  1   7.894 0.007 . 1 . . . . 1554 Thr H    . 18094 1 
      1114 . 1 1 111 111 THR HA   H  1   3.786 0.006 . 1 . . . . 1554 Thr HA   . 18094 1 
      1115 . 1 1 111 111 THR HB   H  1   4.269 0.010 . 1 . . . . 1554 Thr HB   . 18094 1 
      1116 . 1 1 111 111 THR HG21 H  1   1.135 0.007 . 1 . . . . 1554 Thr HG21 . 18094 1 
      1117 . 1 1 111 111 THR HG22 H  1   1.135 0.007 . 1 . . . . 1554 Thr HG22 . 18094 1 
      1118 . 1 1 111 111 THR HG23 H  1   1.135 0.007 . 1 . . . . 1554 Thr HG23 . 18094 1 
      1119 . 1 1 111 111 THR C    C 13 176.540 0.000 . 1 . . . . 1554 Thr C    . 18094 1 
      1120 . 1 1 111 111 THR CA   C 13  66.991 0.012 . 1 . . . . 1554 Thr CA   . 18094 1 
      1121 . 1 1 111 111 THR CB   C 13  67.647 0.215 . 1 . . . . 1554 Thr CB   . 18094 1 
      1122 . 1 1 111 111 THR CG2  C 13  23.089 0.061 . 1 . . . . 1554 Thr CG2  . 18094 1 
      1123 . 1 1 111 111 THR N    N 15 121.030 0.106 . 1 . . . . 1554 Thr N    . 18094 1 
      1124 . 1 1 112 112 VAL H    H  1   7.843 0.007 . 1 . . . . 1555 Val H    . 18094 1 
      1125 . 1 1 112 112 VAL HA   H  1   3.358 0.004 . 1 . . . . 1555 Val HA   . 18094 1 
      1126 . 1 1 112 112 VAL HB   H  1   2.279 0.006 . 1 . . . . 1555 Val HB   . 18094 1 
      1127 . 1 1 112 112 VAL HG11 H  1   0.820 0.003 . 2 . . . . 1555 Val HG11 . 18094 1 
      1128 . 1 1 112 112 VAL HG12 H  1   0.820 0.003 . 2 . . . . 1555 Val HG12 . 18094 1 
      1129 . 1 1 112 112 VAL HG13 H  1   0.820 0.003 . 2 . . . . 1555 Val HG13 . 18094 1 
      1130 . 1 1 112 112 VAL HG21 H  1   1.050 0.004 . 2 . . . . 1555 Val HG21 . 18094 1 
      1131 . 1 1 112 112 VAL HG22 H  1   1.050 0.004 . 2 . . . . 1555 Val HG22 . 18094 1 
      1132 . 1 1 112 112 VAL HG23 H  1   1.050 0.004 . 2 . . . . 1555 Val HG23 . 18094 1 
      1133 . 1 1 112 112 VAL C    C 13 177.549 0.000 . 1 . . . . 1555 Val C    . 18094 1 
      1134 . 1 1 112 112 VAL CA   C 13  68.400 0.132 . 1 . . . . 1555 Val CA   . 18094 1 
      1135 . 1 1 112 112 VAL CB   C 13  31.812 0.115 . 1 . . . . 1555 Val CB   . 18094 1 
      1136 . 1 1 112 112 VAL CG1  C 13  20.603 0.083 . 2 . . . . 1555 Val CG1  . 18094 1 
      1137 . 1 1 112 112 VAL CG2  C 13  24.603 0.095 . 2 . . . . 1555 Val CG2  . 18094 1 
      1138 . 1 1 112 112 VAL N    N 15 122.673 0.014 . 1 . . . . 1555 Val N    . 18094 1 
      1139 . 1 1 113 113 ARG H    H  1   8.342 0.011 . 1 . . . . 1556 Arg H    . 18094 1 
      1140 . 1 1 113 113 ARG HA   H  1   4.391 0.004 . 1 . . . . 1556 Arg HA   . 18094 1 
      1141 . 1 1 113 113 ARG HB2  H  1   1.956 0.013 . 2 . . . . 1556 Arg HB2  . 18094 1 
      1142 . 1 1 113 113 ARG HB3  H  1   1.877 0.003 . 2 . . . . 1556 Arg HB3  . 18094 1 
      1143 . 1 1 113 113 ARG HG2  H  1   1.781 0.006 . 1 . . . . 1556 Arg HG2  . 18094 1 
      1144 . 1 1 113 113 ARG HG3  H  1   1.781 0.006 . 1 . . . . 1556 Arg HG3  . 18094 1 
      1145 . 1 1 113 113 ARG HD2  H  1   3.275 0.007 . 2 . . . . 1556 Arg HD2  . 18094 1 
      1146 . 1 1 113 113 ARG HD3  H  1   3.139 0.010 . 2 . . . . 1556 Arg HD3  . 18094 1 
      1147 . 1 1 113 113 ARG HE   H  1   7.395 0.000 . 1 . . . . 1556 Arg HE   . 18094 1 
      1148 . 1 1 113 113 ARG C    C 13 179.838 0.000 . 1 . . . . 1556 Arg C    . 18094 1 
      1149 . 1 1 113 113 ARG CA   C 13  58.748 0.097 . 1 . . . . 1556 Arg CA   . 18094 1 
      1150 . 1 1 113 113 ARG CB   C 13  29.379 0.102 . 1 . . . . 1556 Arg CB   . 18094 1 
      1151 . 1 1 113 113 ARG CG   C 13  28.234 0.052 . 1 . . . . 1556 Arg CG   . 18094 1 
      1152 . 1 1 113 113 ARG CD   C 13  43.026 0.094 . 1 . . . . 1556 Arg CD   . 18094 1 
      1153 . 1 1 113 113 ARG N    N 15 118.671 0.022 . 1 . . . . 1556 Arg N    . 18094 1 
      1154 . 1 1 113 113 ARG NE   N 15  85.010 0.000 . 1 . . . . 1556 Arg NE   . 18094 1 
      1155 . 1 1 114 114 LYS H    H  1   7.690 0.007 . 1 . . . . 1557 Lys H    . 18094 1 
      1156 . 1 1 114 114 LYS HA   H  1   3.910 0.004 . 1 . . . . 1557 Lys HA   . 18094 1 
      1157 . 1 1 114 114 LYS HB2  H  1   1.903 0.005 . 2 . . . . 1557 Lys HB2  . 18094 1 
      1158 . 1 1 114 114 LYS HB3  H  1   1.673 0.005 . 2 . . . . 1557 Lys HB3  . 18094 1 
      1159 . 1 1 114 114 LYS HG2  H  1   1.411 0.003 . 2 . . . . 1557 Lys HG2  . 18094 1 
      1160 . 1 1 114 114 LYS HG3  H  1   1.334 0.035 . 2 . . . . 1557 Lys HG3  . 18094 1 
      1161 . 1 1 114 114 LYS HD2  H  1   1.580 0.006 . 1 . . . . 1557 Lys HD2  . 18094 1 
      1162 . 1 1 114 114 LYS HD3  H  1   1.580 0.006 . 1 . . . . 1557 Lys HD3  . 18094 1 
      1163 . 1 1 114 114 LYS HE2  H  1   2.880 0.001 . 2 . . . . 1557 Lys HE2  . 18094 1 
      1164 . 1 1 114 114 LYS HE3  H  1   2.802 0.001 . 2 . . . . 1557 Lys HE3  . 18094 1 
      1165 . 1 1 114 114 LYS C    C 13 178.827 0.000 . 1 . . . . 1557 Lys C    . 18094 1 
      1166 . 1 1 114 114 LYS CA   C 13  59.433 0.088 . 1 . . . . 1557 Lys CA   . 18094 1 
      1167 . 1 1 114 114 LYS CB   C 13  32.285 0.089 . 1 . . . . 1557 Lys CB   . 18094 1 
      1168 . 1 1 114 114 LYS CG   C 13  25.698 0.204 . 1 . . . . 1557 Lys CG   . 18094 1 
      1169 . 1 1 114 114 LYS CD   C 13  29.705 0.055 . 1 . . . . 1557 Lys CD   . 18094 1 
      1170 . 1 1 114 114 LYS N    N 15 121.127 0.020 . 1 . . . . 1557 Lys N    . 18094 1 
      1171 . 1 1 115 115 LEU H    H  1   8.175 0.002 . 1 . . . . 1558 Leu H    . 18094 1 
      1172 . 1 1 115 115 LEU HA   H  1   3.741 0.014 . 1 . . . . 1558 Leu HA   . 18094 1 
      1173 . 1 1 115 115 LEU HB2  H  1   2.255 0.009 . 2 . . . . 1558 Leu HB2  . 18094 1 
      1174 . 1 1 115 115 LEU HB3  H  1   1.409 0.006 . 2 . . . . 1558 Leu HB3  . 18094 1 
      1175 . 1 1 115 115 LEU HG   H  1   1.883 0.006 . 1 . . . . 1558 Leu HG   . 18094 1 
      1176 . 1 1 115 115 LEU HD11 H  1   0.891 0.007 . 2 . . . . 1558 Leu HD11 . 18094 1 
      1177 . 1 1 115 115 LEU HD12 H  1   0.891 0.007 . 2 . . . . 1558 Leu HD12 . 18094 1 
      1178 . 1 1 115 115 LEU HD13 H  1   0.891 0.007 . 2 . . . . 1558 Leu HD13 . 18094 1 
      1179 . 1 1 115 115 LEU HD21 H  1   0.912 0.006 . 2 . . . . 1558 Leu HD21 . 18094 1 
      1180 . 1 1 115 115 LEU HD22 H  1   0.912 0.006 . 2 . . . . 1558 Leu HD22 . 18094 1 
      1181 . 1 1 115 115 LEU HD23 H  1   0.912 0.006 . 2 . . . . 1558 Leu HD23 . 18094 1 
      1182 . 1 1 115 115 LEU C    C 13 178.698 0.000 . 1 . . . . 1558 Leu C    . 18094 1 
      1183 . 1 1 115 115 LEU CA   C 13  58.810 0.116 . 1 . . . . 1558 Leu CA   . 18094 1 
      1184 . 1 1 115 115 LEU CB   C 13  42.835 0.065 . 1 . . . . 1558 Leu CB   . 18094 1 
      1185 . 1 1 115 115 LEU CG   C 13  27.136 0.000 . 1 . . . . 1558 Leu CG   . 18094 1 
      1186 . 1 1 115 115 LEU CD1  C 13  25.914 0.032 . 1 . . . . 1558 Leu CD1  . 18094 1 
      1187 . 1 1 115 115 LEU CD2  C 13  25.914 0.032 . 1 . . . . 1558 Leu CD2  . 18094 1 
      1188 . 1 1 115 115 LEU N    N 15 120.425 0.045 . 1 . . . . 1558 Leu N    . 18094 1 
      1189 . 1 1 116 116 GLN H    H  1   8.364 0.011 . 1 . . . . 1559 Gln H    . 18094 1 
      1190 . 1 1 116 116 GLN HA   H  1   3.866 0.007 . 1 . . . . 1559 Gln HA   . 18094 1 
      1191 . 1 1 116 116 GLN HB2  H  1   2.369 0.004 . 2 . . . . 1559 Gln HB2  . 18094 1 
      1192 . 1 1 116 116 GLN HB3  H  1   2.012 0.005 . 2 . . . . 1559 Gln HB3  . 18094 1 
      1193 . 1 1 116 116 GLN HG2  H  1   2.565 0.006 . 2 . . . . 1559 Gln HG2  . 18094 1 
      1194 . 1 1 116 116 GLN HG3  H  1   2.258 0.005 . 2 . . . . 1559 Gln HG3  . 18094 1 
      1195 . 1 1 116 116 GLN C    C 13 179.360 0.000 . 1 . . . . 1559 Gln C    . 18094 1 
      1196 . 1 1 116 116 GLN CA   C 13  59.558 0.102 . 1 . . . . 1559 Gln CA   . 18094 1 
      1197 . 1 1 116 116 GLN CB   C 13  28.665 0.061 . 1 . . . . 1559 Gln CB   . 18094 1 
      1198 . 1 1 116 116 GLN CG   C 13  35.253 0.071 . 1 . . . . 1559 Gln CG   . 18094 1 
      1199 . 1 1 116 116 GLN N    N 15 115.532 0.026 . 1 . . . . 1559 Gln N    . 18094 1 
      1200 . 1 1 117 117 SER H    H  1   7.925 0.004 . 1 . . . . 1560 Ser H    . 18094 1 
      1201 . 1 1 117 117 SER HA   H  1   4.270 0.004 . 1 . . . . 1560 Ser HA   . 18094 1 
      1202 . 1 1 117 117 SER HB2  H  1   3.942 0.005 . 1 . . . . 1560 Ser HB2  . 18094 1 
      1203 . 1 1 117 117 SER HB3  H  1   3.942 0.005 . 1 . . . . 1560 Ser HB3  . 18094 1 
      1204 . 1 1 117 117 SER C    C 13 177.280 0.000 . 1 . . . . 1560 Ser C    . 18094 1 
      1205 . 1 1 117 117 SER CA   C 13  61.522 0.029 . 1 . . . . 1560 Ser CA   . 18094 1 
      1206 . 1 1 117 117 SER CB   C 13  62.880 0.149 . 1 . . . . 1560 Ser CB   . 18094 1 
      1207 . 1 1 117 117 SER N    N 15 115.732 0.023 . 1 . . . . 1560 Ser N    . 18094 1 
      1208 . 1 1 118 118 TYR H    H  1   7.895 0.004 . 1 . . . . 1561 Tyr H    . 18094 1 
      1209 . 1 1 118 118 TYR HA   H  1   4.563 0.003 . 1 . . . . 1561 Tyr HA   . 18094 1 
      1210 . 1 1 118 118 TYR HB2  H  1   3.166 0.008 . 2 . . . . 1561 Tyr HB2  . 18094 1 
      1211 . 1 1 118 118 TYR HB3  H  1   3.003 0.008 . 2 . . . . 1561 Tyr HB3  . 18094 1 
      1212 . 1 1 118 118 TYR HD1  H  1   6.930 0.005 . 3 . . . . 1561 Tyr HD1  . 18094 1 
      1213 . 1 1 118 118 TYR HD2  H  1   6.930 0.005 . 3 . . . . 1561 Tyr HD2  . 18094 1 
      1214 . 1 1 118 118 TYR HE1  H  1   6.636 0.009 . 3 . . . . 1561 Tyr HE1  . 18094 1 
      1215 . 1 1 118 118 TYR HE2  H  1   6.636 0.009 . 3 . . . . 1561 Tyr HE2  . 18094 1 
      1216 . 1 1 118 118 TYR C    C 13 178.102 0.000 . 1 . . . . 1561 Tyr C    . 18094 1 
      1217 . 1 1 118 118 TYR CA   C 13  58.545 0.126 . 1 . . . . 1561 Tyr CA   . 18094 1 
      1218 . 1 1 118 118 TYR CB   C 13  37.090 0.075 . 1 . . . . 1561 Tyr CB   . 18094 1 
      1219 . 1 1 118 118 TYR N    N 15 121.367 0.122 . 1 . . . . 1561 Tyr N    . 18094 1 
      1220 . 1 1 119 119 LEU H    H  1   7.592 0.005 . 1 . . . . 1562 Leu H    . 18094 1 
      1221 . 1 1 119 119 LEU HA   H  1   4.189 0.020 . 1 . . . . 1562 Leu HA   . 18094 1 
      1222 . 1 1 119 119 LEU HB2  H  1   1.826 0.005 . 2 . . . . 1562 Leu HB2  . 18094 1 
      1223 . 1 1 119 119 LEU HB3  H  1   1.643 0.004 . 2 . . . . 1562 Leu HB3  . 18094 1 
      1224 . 1 1 119 119 LEU HG   H  1   1.832 0.004 . 1 . . . . 1562 Leu HG   . 18094 1 
      1225 . 1 1 119 119 LEU HD11 H  1   0.819 0.003 . 2 . . . . 1562 Leu HD11 . 18094 1 
      1226 . 1 1 119 119 LEU HD12 H  1   0.819 0.003 . 2 . . . . 1562 Leu HD12 . 18094 1 
      1227 . 1 1 119 119 LEU HD13 H  1   0.819 0.003 . 2 . . . . 1562 Leu HD13 . 18094 1 
      1228 . 1 1 119 119 LEU HD21 H  1   0.804 0.005 . 2 . . . . 1562 Leu HD21 . 18094 1 
      1229 . 1 1 119 119 LEU HD22 H  1   0.804 0.005 . 2 . . . . 1562 Leu HD22 . 18094 1 
      1230 . 1 1 119 119 LEU HD23 H  1   0.804 0.005 . 2 . . . . 1562 Leu HD23 . 18094 1 
      1231 . 1 1 119 119 LEU C    C 13 178.242 0.000 . 1 . . . . 1562 Leu C    . 18094 1 
      1232 . 1 1 119 119 LEU CA   C 13  56.178 0.098 . 1 . . . . 1562 Leu CA   . 18094 1 
      1233 . 1 1 119 119 LEU CB   C 13  41.907 0.154 . 1 . . . . 1562 Leu CB   . 18094 1 
      1234 . 1 1 119 119 LEU CG   C 13  27.491 0.052 . 1 . . . . 1562 Leu CG   . 18094 1 
      1235 . 1 1 119 119 LEU CD1  C 13  23.878 0.083 . 1 . . . . 1562 Leu CD1  . 18094 1 
      1236 . 1 1 119 119 LEU CD2  C 13  23.878 0.083 . 1 . . . . 1562 Leu CD2  . 18094 1 
      1237 . 1 1 119 119 LEU N    N 15 117.351 0.023 . 1 . . . . 1562 Leu N    . 18094 1 
      1238 . 1 1 120 120 GLU H    H  1   7.714 0.005 . 1 . . . . 1563 Glu H    . 18094 1 
      1239 . 1 1 120 120 GLU HA   H  1   4.272 0.007 . 1 . . . . 1563 Glu HA   . 18094 1 
      1240 . 1 1 120 120 GLU HB2  H  1   2.126 0.011 . 1 . . . . 1563 Glu HB2  . 18094 1 
      1241 . 1 1 120 120 GLU HB3  H  1   2.126 0.011 . 1 . . . . 1563 Glu HB3  . 18094 1 
      1242 . 1 1 120 120 GLU HG2  H  1   2.369 0.008 . 2 . . . . 1563 Glu HG2  . 18094 1 
      1243 . 1 1 120 120 GLU HG3  H  1   2.329 0.030 . 2 . . . . 1563 Glu HG3  . 18094 1 
      1244 . 1 1 120 120 GLU C    C 13 177.634 0.000 . 1 . . . . 1563 Glu C    . 18094 1 
      1245 . 1 1 120 120 GLU CA   C 13  57.653 0.122 . 1 . . . . 1563 Glu CA   . 18094 1 
      1246 . 1 1 120 120 GLU CB   C 13  29.945 0.001 . 1 . . . . 1563 Glu CB   . 18094 1 
      1247 . 1 1 120 120 GLU CG   C 13  36.246 0.052 . 1 . . . . 1563 Glu CG   . 18094 1 
      1248 . 1 1 120 120 GLU N    N 15 119.535 0.029 . 1 . . . . 1563 Glu N    . 18094 1 
      1249 . 1 1 121 121 THR H    H  1   7.971 0.004 . 1 . . . . 1564 Thr H    . 18094 1 
      1250 . 1 1 121 121 THR HA   H  1   4.387 0.003 . 1 . . . . 1564 Thr HA   . 18094 1 
      1251 . 1 1 121 121 THR HB   H  1   4.338 0.001 . 1 . . . . 1564 Thr HB   . 18094 1 
      1252 . 1 1 121 121 THR HG21 H  1   1.239 0.005 . 1 . . . . 1564 Thr HG21 . 18094 1 
      1253 . 1 1 121 121 THR HG22 H  1   1.239 0.005 . 1 . . . . 1564 Thr HG22 . 18094 1 
      1254 . 1 1 121 121 THR HG23 H  1   1.239 0.005 . 1 . . . . 1564 Thr HG23 . 18094 1 
      1255 . 1 1 121 121 THR C    C 13 175.579 0.008 . 1 . . . . 1564 Thr C    . 18094 1 
      1256 . 1 1 121 121 THR CA   C 13  62.427 0.279 . 1 . . . . 1564 Thr CA   . 18094 1 
      1257 . 1 1 121 121 THR CB   C 13  69.518 0.195 . 1 . . . . 1564 Thr CB   . 18094 1 
      1258 . 1 1 121 121 THR CG2  C 13  21.845 0.020 . 1 . . . . 1564 Thr CG2  . 18094 1 
      1259 . 1 1 121 121 THR N    N 15 112.293 0.033 . 1 . . . . 1564 Thr N    . 18094 1 
      1260 . 1 1 122 122 SER H    H  1   8.077 0.001 . 1 . . . . 1565 Ser H    . 18094 1 
      1261 . 1 1 122 122 SER HA   H  1   3.893 0.010 . 1 . . . . 1565 Ser HA   . 18094 1 
      1262 . 1 1 122 122 SER HB2  H  1   4.411 0.001 . 1 . . . . 1565 Ser HB2  . 18094 1 
      1263 . 1 1 122 122 SER HB3  H  1   4.411 0.001 . 1 . . . . 1565 Ser HB3  . 18094 1 
      1264 . 1 1 122 122 SER C    C 13 175.723 0.069 . 1 . . . . 1565 Ser C    . 18094 1 
      1265 . 1 1 122 122 SER CA   C 13  59.008 0.076 . 1 . . . . 1565 Ser CA   . 18094 1 
      1266 . 1 1 122 122 SER CB   C 13  63.950 0.003 . 1 . . . . 1565 Ser CB   . 18094 1 
      1267 . 1 1 122 122 SER N    N 15 117.569 0.035 . 1 . . . . 1565 Ser N    . 18094 1 
      1268 . 1 1 123 123 GLY H    H  1   8.446 0.003 . 1 . . . . 1566 Gly H    . 18094 1 
      1269 . 1 1 123 123 GLY C    C 13 175.046 0.014 . 1 . . . . 1566 Gly C    . 18094 1 
      1270 . 1 1 123 123 GLY CA   C 13  45.626 0.046 . 1 . . . . 1566 Gly CA   . 18094 1 
      1271 . 1 1 123 123 GLY N    N 15 110.889 0.034 . 1 . . . . 1566 Gly N    . 18094 1 
      1272 . 1 1 124 124 THR H    H  1   8.010 0.002 . 1 . . . . 1567 Thr H    . 18094 1 
      1273 . 1 1 124 124 THR HA   H  1   4.395 0.001 . 1 . . . . 1567 Thr HA   . 18094 1 
      1274 . 1 1 124 124 THR HB   H  1   4.255 0.000 . 1 . . . . 1567 Thr HB   . 18094 1 
      1275 . 1 1 124 124 THR C    C 13 174.665 0.013 . 1 . . . . 1567 Thr C    . 18094 1 
      1276 . 1 1 124 124 THR CA   C 13  61.728 0.075 . 1 . . . . 1567 Thr CA   . 18094 1 
      1277 . 1 1 124 124 THR CB   C 13  69.955 0.008 . 1 . . . . 1567 Thr CB   . 18094 1 
      1278 . 1 1 124 124 THR N    N 15 113.055 0.023 . 1 . . . . 1567 Thr N    . 18094 1 
      1279 . 1 1 125 125 SER H    H  1   7.989 0.001 . 1 . . . . 1568 Ser H    . 18094 1 
      1280 . 1 1 125 125 SER HA   H  1   3.816 0.003 . 1 . . . . 1568 Ser HA   . 18094 1 
      1281 . 1 1 125 125 SER HB2  H  1   4.245 0.002 . 1 . . . . 1568 Ser HB2  . 18094 1 
      1282 . 1 1 125 125 SER HB3  H  1   4.245 0.002 . 1 . . . . 1568 Ser HB3  . 18094 1 
      1283 . 1 1 125 125 SER CA   C 13  60.170 0.076 . 1 . . . . 1568 Ser CA   . 18094 1 
      1284 . 1 1 125 125 SER CB   C 13  64.819 0.003 . 1 . . . . 1568 Ser CB   . 18094 1 
      1285 . 1 1 125 125 SER N    N 15 123.642 0.032 . 1 . . . . 1568 Ser N    . 18094 1 

   stop_

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