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                      15457
   _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             0.015
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.25
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.25
   _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' . . . 15457 1 

   stop_

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

      1 $TOPSPIN . . 15457 1 

   stop_

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

         1 . 1 1   2   2 ILE HA   H  1   4.229 0.015 . 1 . . . .   2 ILE HA   . 15457 1 
         2 . 1 1   2   2 ILE HB   H  1   1.837 0.015 . 1 . . . .   2 ILE HB   . 15457 1 
         3 . 1 1   2   2 ILE HD11 H  1   0.867 0.015 . 1 . . . .   2 ILE HD11 . 15457 1 
         4 . 1 1   2   2 ILE HD12 H  1   0.867 0.015 . 1 . . . .   2 ILE HD12 . 15457 1 
         5 . 1 1   2   2 ILE HD13 H  1   0.867 0.015 . 1 . . . .   2 ILE HD13 . 15457 1 
         6 . 1 1   2   2 ILE HG12 H  1   1.173 0.015 . 1 . . . .   2 ILE HG12 . 15457 1 
         7 . 1 1   2   2 ILE HG13 H  1   1.443 0.015 . 1 . . . .   2 ILE HG13 . 15457 1 
         8 . 1 1   2   2 ILE HG21 H  1   0.895 0.015 . 1 . . . .   2 ILE HG21 . 15457 1 
         9 . 1 1   2   2 ILE HG22 H  1   0.895 0.015 . 1 . . . .   2 ILE HG22 . 15457 1 
        10 . 1 1   2   2 ILE HG23 H  1   0.895 0.015 . 1 . . . .   2 ILE HG23 . 15457 1 
        11 . 1 1   2   2 ILE C    C 13 175.735 0.25  . 1 . . . .   2 ILE C    . 15457 1 
        12 . 1 1   2   2 ILE CA   C 13  61.033 0.25  . 1 . . . .   2 ILE CA   . 15457 1 
        13 . 1 1   2   2 ILE CB   C 13  39.098 0.25  . 1 . . . .   2 ILE CB   . 15457 1 
        14 . 1 1   2   2 ILE CD1  C 13  13.142 0.25  . 1 . . . .   2 ILE CD1  . 15457 1 
        15 . 1 1   2   2 ILE CG1  C 13  27.178 0.003 . 1 . . . .   2 ILE CG1  . 15457 1 
        16 . 1 1   2   2 ILE CG2  C 13  17.570 0.25  . 1 . . . .   2 ILE CG2  . 15457 1 
        17 . 1 1   3   3 ASP H    H  1   8.399 0.015 . 1 . . . .   3 ASP H    . 15457 1 
        18 . 1 1   3   3 ASP HA   H  1   4.899 0.015 . 1 . . . .   3 ASP HA   . 15457 1 
        19 . 1 1   3   3 ASP HB2  H  1   2.765 0.015 . 1 . . . .   3 ASP HB2  . 15457 1 
        20 . 1 1   3   3 ASP HB3  H  1   2.569 0.015 . 1 . . . .   3 ASP HB3  . 15457 1 
        21 . 1 1   3   3 ASP C    C 13 174.896 0.25  . 1 . . . .   3 ASP C    . 15457 1 
        22 . 1 1   3   3 ASP CA   C 13  52.256 0.25  . 1 . . . .   3 ASP CA   . 15457 1 
        23 . 1 1   3   3 ASP CB   C 13  41.387 0.003 . 1 . . . .   3 ASP CB   . 15457 1 
        24 . 1 1   3   3 ASP N    N 15 126.259 0.25  . 1 . . . .   3 ASP N    . 15457 1 
        25 . 1 1   4   4 PRO HA   H  1   4.369 0.015 . 1 . . . .   4 PRO HA   . 15457 1 
        26 . 1 1   4   4 PRO HB2  H  1   2.185 0.015 . 1 . . . .   4 PRO HB2  . 15457 1 
        27 . 1 1   4   4 PRO HB3  H  1   1.682 0.015 . 1 . . . .   4 PRO HB3  . 15457 1 
        28 . 1 1   4   4 PRO HD2  H  1   3.881 0.015 . 1 . . . .   4 PRO HD2  . 15457 1 
        29 . 1 1   4   4 PRO HD3  H  1   3.757 0.015 . 1 . . . .   4 PRO HD3  . 15457 1 
        30 . 1 1   4   4 PRO HG2  H  1   1.934 0.015 . 1 . . . .   4 PRO HG2  . 15457 1 
        31 . 1 1   4   4 PRO HG3  H  1   1.769 0.015 . 1 . . . .   4 PRO HG3  . 15457 1 
        32 . 1 1   4   4 PRO C    C 13 176.872 0.25  . 1 . . . .   4 PRO C    . 15457 1 
        33 . 1 1   4   4 PRO CA   C 13  63.567 0.25  . 1 . . . .   4 PRO CA   . 15457 1 
        34 . 1 1   4   4 PRO CB   C 13  32.006 0.012 . 1 . . . .   4 PRO CB   . 15457 1 
        35 . 1 1   4   4 PRO CD   C 13  50.847 0.002 . 1 . . . .   4 PRO CD   . 15457 1 
        36 . 1 1   4   4 PRO CG   C 13  26.964 0.002 . 1 . . . .   4 PRO CG   . 15457 1 
        37 . 1 1   5   5 PHE H    H  1   8.214 0.015 . 1 . . . .   5 PHE H    . 15457 1 
        38 . 1 1   5   5 PHE HA   H  1   4.662 0.015 . 1 . . . .   5 PHE HA   . 15457 1 
        39 . 1 1   5   5 PHE HB2  H  1   3.215 0.015 . 1 . . . .   5 PHE HB2  . 15457 1 
        40 . 1 1   5   5 PHE HB3  H  1   3.136 0.015 . 1 . . . .   5 PHE HB3  . 15457 1 
        41 . 1 1   5   5 PHE HD1  H  1   7.337 0.015 . 3 . . . .   5 PHE HD1  . 15457 1 
        42 . 1 1   5   5 PHE HD2  H  1   7.337 0.015 . 3 . . . .   5 PHE HD2  . 15457 1 
        43 . 1 1   5   5 PHE HE1  H  1   7.398 0.015 . 3 . . . .   5 PHE HE1  . 15457 1 
        44 . 1 1   5   5 PHE HE2  H  1   7.398 0.015 . 3 . . . .   5 PHE HE2  . 15457 1 
        45 . 1 1   5   5 PHE HZ   H  1   7.343 0.015 . 1 . . . .   5 PHE HZ   . 15457 1 
        46 . 1 1   5   5 PHE C    C 13 176.016 0.25  . 1 . . . .   5 PHE C    . 15457 1 
        47 . 1 1   5   5 PHE CA   C 13  58.019 0.25  . 1 . . . .   5 PHE CA   . 15457 1 
        48 . 1 1   5   5 PHE CB   C 13  39.166 0.25  . 1 . . . .   5 PHE CB   . 15457 1 
        49 . 1 1   5   5 PHE CD1  C 13 131.720 0.25  . 3 . . . .   5 PHE CD1  . 15457 1 
        50 . 1 1   5   5 PHE CD2  C 13 131.720 0.25  . 3 . . . .   5 PHE CD2  . 15457 1 
        51 . 1 1   5   5 PHE CE1  C 13 131.682 0.25  . 3 . . . .   5 PHE CE1  . 15457 1 
        52 . 1 1   5   5 PHE CE2  C 13 131.682 0.25  . 3 . . . .   5 PHE CE2  . 15457 1 
        53 . 1 1   5   5 PHE CZ   C 13 129.846 0.25  . 1 . . . .   5 PHE CZ   . 15457 1 
        54 . 1 1   5   5 PHE N    N 15 118.709 0.25  . 1 . . . .   5 PHE N    . 15457 1 
        55 . 1 1   6   6 THR H    H  1   7.804 0.015 . 1 . . . .   6 THR H    . 15457 1 
        56 . 1 1   6   6 THR HA   H  1   4.320 0.015 . 1 . . . .   6 THR HA   . 15457 1 
        57 . 1 1   6   6 THR HB   H  1   4.155 0.015 . 1 . . . .   6 THR HB   . 15457 1 
        58 . 1 1   6   6 THR HG21 H  1   1.225 0.015 . 1 . . . .   6 THR HG21 . 15457 1 
        59 . 1 1   6   6 THR HG22 H  1   1.225 0.015 . 1 . . . .   6 THR HG22 . 15457 1 
        60 . 1 1   6   6 THR HG23 H  1   1.225 0.015 . 1 . . . .   6 THR HG23 . 15457 1 
        61 . 1 1   6   6 THR C    C 13 173.614 0.25  . 1 . . . .   6 THR C    . 15457 1 
        62 . 1 1   6   6 THR CA   C 13  61.743 0.25  . 1 . . . .   6 THR CA   . 15457 1 
        63 . 1 1   6   6 THR CB   C 13  69.997 0.25  . 1 . . . .   6 THR CB   . 15457 1 
        64 . 1 1   6   6 THR CG2  C 13  21.833 0.25  . 1 . . . .   6 THR CG2  . 15457 1 
        65 . 1 1   6   6 THR N    N 15 115.281 0.25  . 1 . . . .   6 THR N    . 15457 1 
        66 . 1 1   7   7 ALA H    H  1   8.148 0.015 . 1 . . . .   7 ALA H    . 15457 1 
        67 . 1 1   7   7 ALA HA   H  1   4.615 0.015 . 1 . . . .   7 ALA HA   . 15457 1 
        68 . 1 1   7   7 ALA HB1  H  1   1.456 0.015 . 1 . . . .   7 ALA HB1  . 15457 1 
        69 . 1 1   7   7 ALA HB2  H  1   1.456 0.015 . 1 . . . .   7 ALA HB2  . 15457 1 
        70 . 1 1   7   7 ALA HB3  H  1   1.456 0.015 . 1 . . . .   7 ALA HB3  . 15457 1 
        71 . 1 1   7   7 ALA C    C 13 175.258 0.25  . 1 . . . .   7 ALA C    . 15457 1 
        72 . 1 1   7   7 ALA CA   C 13  50.808 0.25  . 1 . . . .   7 ALA CA   . 15457 1 
        73 . 1 1   7   7 ALA CB   C 13  18.128 0.25  . 1 . . . .   7 ALA CB   . 15457 1 
        74 . 1 1   7   7 ALA N    N 15 127.838 0.25  . 1 . . . .   7 ALA N    . 15457 1 
        75 . 1 1   8   8 PRO HA   H  1   4.442 0.015 . 1 . . . .   8 PRO HA   . 15457 1 
        76 . 1 1   8   8 PRO HB2  H  1   1.859 0.015 . 1 . . . .   8 PRO HB2  . 15457 1 
        77 . 1 1   8   8 PRO HB3  H  1   2.334 0.015 . 1 . . . .   8 PRO HB3  . 15457 1 
        78 . 1 1   8   8 PRO HD2  H  1   3.709 0.015 . 1 . . . .   8 PRO HD2  . 15457 1 
        79 . 1 1   8   8 PRO HD3  H  1   3.898 0.015 . 1 . . . .   8 PRO HD3  . 15457 1 
        80 . 1 1   8   8 PRO HG2  H  1   2.059 0.015 . 1 . . . .   8 PRO HG2  . 15457 1 
        81 . 1 1   8   8 PRO HG3  H  1   2.123 0.015 . 1 . . . .   8 PRO HG3  . 15457 1 
        82 . 1 1   8   8 PRO C    C 13 177.097 0.25  . 1 . . . .   8 PRO C    . 15457 1 
        83 . 1 1   8   8 PRO CA   C 13  64.112 0.25  . 1 . . . .   8 PRO CA   . 15457 1 
        84 . 1 1   8   8 PRO CB   C 13  31.663 0.009 . 1 . . . .   8 PRO CB   . 15457 1 
        85 . 1 1   8   8 PRO CD   C 13  50.726 0.007 . 1 . . . .   8 PRO CD   . 15457 1 
        86 . 1 1   8   8 PRO CG   C 13  27.638 0.013 . 1 . . . .   8 PRO CG   . 15457 1 
        87 . 1 1   9   9 GLY H    H  1   8.750 0.015 . 1 . . . .   9 GLY H    . 15457 1 
        88 . 1 1   9   9 GLY HA2  H  1   3.648 0.015 . 1 . . . .   9 GLY HA2  . 15457 1 
        89 . 1 1   9   9 GLY HA3  H  1   4.122 0.015 . 1 . . . .   9 GLY HA3  . 15457 1 
        90 . 1 1   9   9 GLY C    C 13 174.852 0.25  . 1 . . . .   9 GLY C    . 15457 1 
        91 . 1 1   9   9 GLY CA   C 13  46.315 0.003 . 1 . . . .   9 GLY CA   . 15457 1 
        92 . 1 1   9   9 GLY N    N 15 111.156 0.25  . 1 . . . .   9 GLY N    . 15457 1 
        93 . 1 1  10  10 GLN H    H  1   7.778 0.015 . 1 . . . .  10 GLN H    . 15457 1 
        94 . 1 1  10  10 GLN HA   H  1   3.915 0.015 . 1 . . . .  10 GLN HA   . 15457 1 
        95 . 1 1  10  10 GLN HB2  H  1   2.200 0.015 . 1 . . . .  10 GLN HB2  . 15457 1 
        96 . 1 1  10  10 GLN HB3  H  1   2.200 0.015 . 1 . . . .  10 GLN HB3  . 15457 1 
        97 . 1 1  10  10 GLN HE21 H  1   7.998 0.015 . 1 . . . .  10 GLN HE21 . 15457 1 
        98 . 1 1  10  10 GLN HE22 H  1   7.328 0.015 . 1 . . . .  10 GLN HE22 . 15457 1 
        99 . 1 1  10  10 GLN HG2  H  1   2.311 0.015 . 1 . . . .  10 GLN HG2  . 15457 1 
       100 . 1 1  10  10 GLN HG3  H  1   2.448 0.015 . 1 . . . .  10 GLN HG3  . 15457 1 
       101 . 1 1  10  10 GLN C    C 13 178.065 0.25  . 1 . . . .  10 GLN C    . 15457 1 
       102 . 1 1  10  10 GLN CA   C 13  59.536 0.25  . 1 . . . .  10 GLN CA   . 15457 1 
       103 . 1 1  10  10 GLN CB   C 13  28.934 0.25  . 1 . . . .  10 GLN CB   . 15457 1 
       104 . 1 1  10  10 GLN CG   C 13  34.313 0.005 . 1 . . . .  10 GLN CG   . 15457 1 
       105 . 1 1  10  10 GLN N    N 15 120.408 0.25  . 1 . . . .  10 GLN N    . 15457 1 
       106 . 1 1  10  10 GLN NE2  N 15 114.265 0.002 . 1 . . . .  10 GLN NE2  . 15457 1 
       107 . 1 1  11  11 LEU H    H  1   8.638 0.015 . 1 . . . .  11 LEU H    . 15457 1 
       108 . 1 1  11  11 LEU HA   H  1   4.119 0.015 . 1 . . . .  11 LEU HA   . 15457 1 
       109 . 1 1  11  11 LEU HB2  H  1   1.640 0.015 . 1 . . . .  11 LEU HB2  . 15457 1 
       110 . 1 1  11  11 LEU HB3  H  1   1.600 0.015 . 1 . . . .  11 LEU HB3  . 15457 1 
       111 . 1 1  11  11 LEU HD11 H  1   0.919 0.015 . 1 . . . .  11 LEU HD11 . 15457 1 
       112 . 1 1  11  11 LEU HD12 H  1   0.919 0.015 . 1 . . . .  11 LEU HD12 . 15457 1 
       113 . 1 1  11  11 LEU HD13 H  1   0.919 0.015 . 1 . . . .  11 LEU HD13 . 15457 1 
       114 . 1 1  11  11 LEU HD21 H  1   0.911 0.015 . 1 . . . .  11 LEU HD21 . 15457 1 
       115 . 1 1  11  11 LEU HD22 H  1   0.911 0.015 . 1 . . . .  11 LEU HD22 . 15457 1 
       116 . 1 1  11  11 LEU HD23 H  1   0.911 0.015 . 1 . . . .  11 LEU HD23 . 15457 1 
       117 . 1 1  11  11 LEU HG   H  1   1.599 0.015 . 1 . . . .  11 LEU HG   . 15457 1 
       118 . 1 1  11  11 LEU C    C 13 179.950 0.25  . 1 . . . .  11 LEU C    . 15457 1 
       119 . 1 1  11  11 LEU CA   C 13  57.991 0.25  . 1 . . . .  11 LEU CA   . 15457 1 
       120 . 1 1  11  11 LEU CB   C 13  41.317 0.001 . 1 . . . .  11 LEU CB   . 15457 1 
       121 . 1 1  11  11 LEU CD1  C 13  24.120 0.25  . 1 . . . .  11 LEU CD1  . 15457 1 
       122 . 1 1  11  11 LEU CD2  C 13  27.011 0.25  . 1 . . . .  11 LEU CD2  . 15457 1 
       123 . 1 1  11  11 LEU CG   C 13  27.151 0.25  . 1 . . . .  11 LEU CG   . 15457 1 
       124 . 1 1  11  11 LEU N    N 15 121.491 0.25  . 1 . . . .  11 LEU N    . 15457 1 
       125 . 1 1  12  12 GLU H    H  1   9.675 0.015 . 1 . . . .  12 GLU H    . 15457 1 
       126 . 1 1  12  12 GLU HA   H  1   3.949 0.015 . 1 . . . .  12 GLU HA   . 15457 1 
       127 . 1 1  12  12 GLU HB2  H  1   2.088 0.015 . 1 . . . .  12 GLU HB2  . 15457 1 
       128 . 1 1  12  12 GLU HB3  H  1   1.862 0.015 . 1 . . . .  12 GLU HB3  . 15457 1 
       129 . 1 1  12  12 GLU HG2  H  1   2.525 0.015 . 1 . . . .  12 GLU HG2  . 15457 1 
       130 . 1 1  12  12 GLU HG3  H  1   2.238 0.015 . 1 . . . .  12 GLU HG3  . 15457 1 
       131 . 1 1  12  12 GLU C    C 13 180.238 0.25  . 1 . . . .  12 GLU C    . 15457 1 
       132 . 1 1  12  12 GLU CA   C 13  61.192 0.25  . 1 . . . .  12 GLU CA   . 15457 1 
       133 . 1 1  12  12 GLU CB   C 13  28.282 0.018 . 1 . . . .  12 GLU CB   . 15457 1 
       134 . 1 1  12  12 GLU CG   C 13  37.324 0.006 . 1 . . . .  12 GLU CG   . 15457 1 
       135 . 1 1  12  12 GLU N    N 15 121.336 0.25  . 1 . . . .  12 GLU N    . 15457 1 
       136 . 1 1  13  13 CYS H    H  1   8.183 0.015 . 1 . . . .  13 CYS H    . 15457 1 
       137 . 1 1  13  13 CYS HA   H  1   4.126 0.015 . 1 . . . .  13 CYS HA   . 15457 1 
       138 . 1 1  13  13 CYS HB2  H  1   3.295 0.015 . 1 . . . .  13 CYS HB2  . 15457 1 
       139 . 1 1  13  13 CYS HB3  H  1   2.470 0.015 . 1 . . . .  13 CYS HB3  . 15457 1 
       140 . 1 1  13  13 CYS C    C 13 176.195 0.25  . 1 . . . .  13 CYS C    . 15457 1 
       141 . 1 1  13  13 CYS CA   C 13  64.952 0.25  . 1 . . . .  13 CYS CA   . 15457 1 
       142 . 1 1  13  13 CYS CB   C 13  27.165 0.001 . 1 . . . .  13 CYS CB   . 15457 1 
       143 . 1 1  13  13 CYS N    N 15 116.930 0.25  . 1 . . . .  13 CYS N    . 15457 1 
       144 . 1 1  14  14 GLU H    H  1   8.251 0.015 . 1 . . . .  14 GLU H    . 15457 1 
       145 . 1 1  14  14 GLU HA   H  1   3.978 0.015 . 1 . . . .  14 GLU HA   . 15457 1 
       146 . 1 1  14  14 GLU HB2  H  1   2.252 0.015 . 1 . . . .  14 GLU HB2  . 15457 1 
       147 . 1 1  14  14 GLU HB3  H  1   2.142 0.015 . 1 . . . .  14 GLU HB3  . 15457 1 
       148 . 1 1  14  14 GLU HG2  H  1   2.441 0.015 . 1 . . . .  14 GLU HG2  . 15457 1 
       149 . 1 1  14  14 GLU HG3  H  1   2.441 0.015 . 1 . . . .  14 GLU HG3  . 15457 1 
       150 . 1 1  14  14 GLU C    C 13 179.865 0.25  . 1 . . . .  14 GLU C    . 15457 1 
       151 . 1 1  14  14 GLU CA   C 13  60.203 0.25  . 1 . . . .  14 GLU CA   . 15457 1 
       152 . 1 1  14  14 GLU CB   C 13  29.404 0.001 . 1 . . . .  14 GLU CB   . 15457 1 
       153 . 1 1  14  14 GLU CG   C 13  36.152 0.25  . 1 . . . .  14 GLU CG   . 15457 1 
       154 . 1 1  14  14 GLU N    N 15 119.376 0.25  . 1 . . . .  14 GLU N    . 15457 1 
       155 . 1 1  15  15 THR H    H  1   8.558 0.015 . 1 . . . .  15 THR H    . 15457 1 
       156 . 1 1  15  15 THR HA   H  1   3.982 0.015 . 1 . . . .  15 THR HA   . 15457 1 
       157 . 1 1  15  15 THR HB   H  1   4.229 0.015 . 1 . . . .  15 THR HB   . 15457 1 
       158 . 1 1  15  15 THR HG21 H  1   1.264 0.015 . 1 . . . .  15 THR HG21 . 15457 1 
       159 . 1 1  15  15 THR HG22 H  1   1.264 0.015 . 1 . . . .  15 THR HG22 . 15457 1 
       160 . 1 1  15  15 THR HG23 H  1   1.264 0.015 . 1 . . . .  15 THR HG23 . 15457 1 
       161 . 1 1  15  15 THR C    C 13 176.546 0.25  . 1 . . . .  15 THR C    . 15457 1 
       162 . 1 1  15  15 THR CA   C 13  66.361 0.25  . 1 . . . .  15 THR CA   . 15457 1 
       163 . 1 1  15  15 THR CB   C 13  68.877 0.25  . 1 . . . .  15 THR CB   . 15457 1 
       164 . 1 1  15  15 THR CG2  C 13  21.634 0.25  . 1 . . . .  15 THR CG2  . 15457 1 
       165 . 1 1  15  15 THR N    N 15 117.058 0.25  . 1 . . . .  15 THR N    . 15457 1 
       166 . 1 1  16  16 ALA H    H  1   8.071 0.015 . 1 . . . .  16 ALA H    . 15457 1 
       167 . 1 1  16  16 ALA HA   H  1   4.129 0.015 . 1 . . . .  16 ALA HA   . 15457 1 
       168 . 1 1  16  16 ALA HB1  H  1   1.429 0.015 . 1 . . . .  16 ALA HB1  . 15457 1 
       169 . 1 1  16  16 ALA HB2  H  1   1.429 0.015 . 1 . . . .  16 ALA HB2  . 15457 1 
       170 . 1 1  16  16 ALA HB3  H  1   1.429 0.015 . 1 . . . .  16 ALA HB3  . 15457 1 
       171 . 1 1  16  16 ALA C    C 13 178.889 0.25  . 1 . . . .  16 ALA C    . 15457 1 
       172 . 1 1  16  16 ALA CA   C 13  55.189 0.25  . 1 . . . .  16 ALA CA   . 15457 1 
       173 . 1 1  16  16 ALA CB   C 13  20.005 0.25  . 1 . . . .  16 ALA CB   . 15457 1 
       174 . 1 1  16  16 ALA N    N 15 126.028 0.25  . 1 . . . .  16 ALA N    . 15457 1 
       175 . 1 1  17  17 ILE H    H  1   8.428 0.015 . 1 . . . .  17 ILE H    . 15457 1 
       176 . 1 1  17  17 ILE HA   H  1   3.393 0.015 . 1 . . . .  17 ILE HA   . 15457 1 
       177 . 1 1  17  17 ILE HB   H  1   1.813 0.015 . 1 . . . .  17 ILE HB   . 15457 1 
       178 . 1 1  17  17 ILE HD11 H  1   0.456 0.015 . 1 . . . .  17 ILE HD11 . 15457 1 
       179 . 1 1  17  17 ILE HD12 H  1   0.456 0.015 . 1 . . . .  17 ILE HD12 . 15457 1 
       180 . 1 1  17  17 ILE HD13 H  1   0.456 0.015 . 1 . . . .  17 ILE HD13 . 15457 1 
       181 . 1 1  17  17 ILE HG12 H  1   1.695 0.015 . 1 . . . .  17 ILE HG12 . 15457 1 
       182 . 1 1  17  17 ILE HG13 H  1   0.596 0.015 . 1 . . . .  17 ILE HG13 . 15457 1 
       183 . 1 1  17  17 ILE HG21 H  1   0.838 0.015 . 1 . . . .  17 ILE HG21 . 15457 1 
       184 . 1 1  17  17 ILE HG22 H  1   0.838 0.015 . 1 . . . .  17 ILE HG22 . 15457 1 
       185 . 1 1  17  17 ILE HG23 H  1   0.838 0.015 . 1 . . . .  17 ILE HG23 . 15457 1 
       186 . 1 1  17  17 ILE C    C 13 177.724 0.25  . 1 . . . .  17 ILE C    . 15457 1 
       187 . 1 1  17  17 ILE CA   C 13  65.848 0.25  . 1 . . . .  17 ILE CA   . 15457 1 
       188 . 1 1  17  17 ILE CB   C 13  38.605 0.25  . 1 . . . .  17 ILE CB   . 15457 1 
       189 . 1 1  17  17 ILE CD1  C 13  13.344 0.25  . 1 . . . .  17 ILE CD1  . 15457 1 
       190 . 1 1  17  17 ILE CG1  C 13  31.689 0.018 . 1 . . . .  17 ILE CG1  . 15457 1 
       191 . 1 1  17  17 ILE CG2  C 13  16.910 0.25  . 1 . . . .  17 ILE CG2  . 15457 1 
       192 . 1 1  17  17 ILE N    N 15 119.716 0.25  . 1 . . . .  17 ILE N    . 15457 1 
       193 . 1 1  18  18 ALA H    H  1   7.718 0.015 . 1 . . . .  18 ALA H    . 15457 1 
       194 . 1 1  18  18 ALA HA   H  1   4.245 0.015 . 1 . . . .  18 ALA HA   . 15457 1 
       195 . 1 1  18  18 ALA HB1  H  1   1.556 0.015 . 1 . . . .  18 ALA HB1  . 15457 1 
       196 . 1 1  18  18 ALA HB2  H  1   1.556 0.015 . 1 . . . .  18 ALA HB2  . 15457 1 
       197 . 1 1  18  18 ALA HB3  H  1   1.556 0.015 . 1 . . . .  18 ALA HB3  . 15457 1 
       198 . 1 1  18  18 ALA C    C 13 180.986 0.25  . 1 . . . .  18 ALA C    . 15457 1 
       199 . 1 1  18  18 ALA CA   C 13  55.521 0.25  . 1 . . . .  18 ALA CA   . 15457 1 
       200 . 1 1  18  18 ALA CB   C 13  17.624 0.25  . 1 . . . .  18 ALA CB   . 15457 1 
       201 . 1 1  18  18 ALA N    N 15 121.927 0.25  . 1 . . . .  18 ALA N    . 15457 1 
       202 . 1 1  19  19 ALA H    H  1   7.977 0.015 . 1 . . . .  19 ALA H    . 15457 1 
       203 . 1 1  19  19 ALA HA   H  1   4.243 0.015 . 1 . . . .  19 ALA HA   . 15457 1 
       204 . 1 1  19  19 ALA HB1  H  1   1.641 0.015 . 1 . . . .  19 ALA HB1  . 15457 1 
       205 . 1 1  19  19 ALA HB2  H  1   1.641 0.015 . 1 . . . .  19 ALA HB2  . 15457 1 
       206 . 1 1  19  19 ALA HB3  H  1   1.641 0.015 . 1 . . . .  19 ALA HB3  . 15457 1 
       207 . 1 1  19  19 ALA C    C 13 181.089 0.25  . 1 . . . .  19 ALA C    . 15457 1 
       208 . 1 1  19  19 ALA CA   C 13  55.360 0.25  . 1 . . . .  19 ALA CA   . 15457 1 
       209 . 1 1  19  19 ALA CB   C 13  17.776 0.25  . 1 . . . .  19 ALA CB   . 15457 1 
       210 . 1 1  19  19 ALA N    N 15 122.265 0.25  . 1 . . . .  19 ALA N    . 15457 1 
       211 . 1 1  20  20 LEU H    H  1   8.522 0.015 . 1 . . . .  20 LEU H    . 15457 1 
       212 . 1 1  20  20 LEU HA   H  1   3.878 0.015 . 1 . . . .  20 LEU HA   . 15457 1 
       213 . 1 1  20  20 LEU HB2  H  1   1.283 0.015 . 1 . . . .  20 LEU HB2  . 15457 1 
       214 . 1 1  20  20 LEU HB3  H  1   1.819 0.015 . 1 . . . .  20 LEU HB3  . 15457 1 
       215 . 1 1  20  20 LEU HD11 H  1   0.226 0.015 . 1 . . . .  20 LEU HD11 . 15457 1 
       216 . 1 1  20  20 LEU HD12 H  1   0.226 0.015 . 1 . . . .  20 LEU HD12 . 15457 1 
       217 . 1 1  20  20 LEU HD13 H  1   0.226 0.015 . 1 . . . .  20 LEU HD13 . 15457 1 
       218 . 1 1  20  20 LEU HD21 H  1   0.368 0.015 . 1 . . . .  20 LEU HD21 . 15457 1 
       219 . 1 1  20  20 LEU HD22 H  1   0.368 0.015 . 1 . . . .  20 LEU HD22 . 15457 1 
       220 . 1 1  20  20 LEU HD23 H  1   0.368 0.015 . 1 . . . .  20 LEU HD23 . 15457 1 
       221 . 1 1  20  20 LEU HG   H  1   1.300 0.015 . 1 . . . .  20 LEU HG   . 15457 1 
       222 . 1 1  20  20 LEU C    C 13 179.305 0.25  . 1 . . . .  20 LEU C    . 15457 1 
       223 . 1 1  20  20 LEU CA   C 13  57.860 0.25  . 1 . . . .  20 LEU CA   . 15457 1 
       224 . 1 1  20  20 LEU CB   C 13  41.240 0.002 . 1 . . . .  20 LEU CB   . 15457 1 
       225 . 1 1  20  20 LEU CD1  C 13  22.816 0.25  . 1 . . . .  20 LEU CD1  . 15457 1 
       226 . 1 1  20  20 LEU CD2  C 13  24.159 0.25  . 1 . . . .  20 LEU CD2  . 15457 1 
       227 . 1 1  20  20 LEU CG   C 13  28.529 0.25  . 1 . . . .  20 LEU CG   . 15457 1 
       228 . 1 1  20  20 LEU N    N 15 121.882 0.25  . 1 . . . .  20 LEU N    . 15457 1 
       229 . 1 1  21  21 ASN H    H  1   8.650 0.015 . 1 . . . .  21 ASN H    . 15457 1 
       230 . 1 1  21  21 ASN HA   H  1   4.517 0.015 . 1 . . . .  21 ASN HA   . 15457 1 
       231 . 1 1  21  21 ASN HB2  H  1   2.687 0.015 . 1 . . . .  21 ASN HB2  . 15457 1 
       232 . 1 1  21  21 ASN HB3  H  1   2.976 0.015 . 1 . . . .  21 ASN HB3  . 15457 1 
       233 . 1 1  21  21 ASN HD21 H  1   6.591 0.015 . 1 . . . .  21 ASN HD21 . 15457 1 
       234 . 1 1  21  21 ASN HD22 H  1   7.221 0.015 . 1 . . . .  21 ASN HD22 . 15457 1 
       235 . 1 1  21  21 ASN C    C 13 178.733 0.25  . 1 . . . .  21 ASN C    . 15457 1 
       236 . 1 1  21  21 ASN CA   C 13  56.848 0.25  . 1 . . . .  21 ASN CA   . 15457 1 
       237 . 1 1  21  21 ASN CB   C 13  38.231 0.003 . 1 . . . .  21 ASN CB   . 15457 1 
       238 . 1 1  21  21 ASN N    N 15 118.461 0.25  . 1 . . . .  21 ASN N    . 15457 1 
       239 . 1 1  21  21 ASN ND2  N 15 110.692 0.036 . 1 . . . .  21 ASN ND2  . 15457 1 
       240 . 1 1  22  22 SER H    H  1   7.875 0.015 . 1 . . . .  22 SER H    . 15457 1 
       241 . 1 1  22  22 SER HA   H  1   4.218 0.015 . 1 . . . .  22 SER HA   . 15457 1 
       242 . 1 1  22  22 SER HB2  H  1   4.219 0.015 . 1 . . . .  22 SER HB2  . 15457 1 
       243 . 1 1  22  22 SER HB3  H  1   4.092 0.015 . 1 . . . .  22 SER HB3  . 15457 1 
       244 . 1 1  22  22 SER C    C 13 176.198 0.25  . 1 . . . .  22 SER C    . 15457 1 
       245 . 1 1  22  22 SER CA   C 13  62.149 0.25  . 1 . . . .  22 SER CA   . 15457 1 
       246 . 1 1  22  22 SER CB   C 13  62.648 0.001 . 1 . . . .  22 SER CB   . 15457 1 
       247 . 1 1  22  22 SER N    N 15 116.746 0.25  . 1 . . . .  22 SER N    . 15457 1 
       248 . 1 1  23  23 CYS H    H  1   7.971 0.015 . 1 . . . .  23 CYS H    . 15457 1 
       249 . 1 1  23  23 CYS HA   H  1   4.360 0.015 . 1 . . . .  23 CYS HA   . 15457 1 
       250 . 1 1  23  23 CYS HB2  H  1   3.245 0.015 . 1 . . . .  23 CYS HB2  . 15457 1 
       251 . 1 1  23  23 CYS HB3  H  1   3.245 0.015 . 1 . . . .  23 CYS HB3  . 15457 1 
       252 . 1 1  23  23 CYS CA   C 13  63.725 0.25  . 1 . . . .  23 CYS CA   . 15457 1 
       253 . 1 1  23  23 CYS CB   C 13  26.255 0.25  . 1 . . . .  23 CYS CB   . 15457 1 
       254 . 1 1  23  23 CYS N    N 15 120.412 0.25  . 1 . . . .  23 CYS N    . 15457 1 
       255 . 1 1  24  24 LEU H    H  1   8.462 0.015 . 1 . . . .  24 LEU H    . 15457 1 
       256 . 1 1  24  24 LEU HA   H  1   3.935 0.015 . 1 . . . .  24 LEU HA   . 15457 1 
       257 . 1 1  24  24 LEU HB2  H  1   1.943 0.015 . 1 . . . .  24 LEU HB2  . 15457 1 
       258 . 1 1  24  24 LEU HB3  H  1   1.641 0.015 . 1 . . . .  24 LEU HB3  . 15457 1 
       259 . 1 1  24  24 LEU HD11 H  1   0.994 0.015 . 1 . . . .  24 LEU HD11 . 15457 1 
       260 . 1 1  24  24 LEU HD12 H  1   0.994 0.015 . 1 . . . .  24 LEU HD12 . 15457 1 
       261 . 1 1  24  24 LEU HD13 H  1   0.994 0.015 . 1 . . . .  24 LEU HD13 . 15457 1 
       262 . 1 1  24  24 LEU HD21 H  1   0.899 0.015 . 1 . . . .  24 LEU HD21 . 15457 1 
       263 . 1 1  24  24 LEU HD22 H  1   0.899 0.015 . 1 . . . .  24 LEU HD22 . 15457 1 
       264 . 1 1  24  24 LEU HD23 H  1   0.899 0.015 . 1 . . . .  24 LEU HD23 . 15457 1 
       265 . 1 1  24  24 LEU HG   H  1   1.613 0.015 . 1 . . . .  24 LEU HG   . 15457 1 
       266 . 1 1  24  24 LEU C    C 13 178.828 0.004 . 1 . . . .  24 LEU C    . 15457 1 
       267 . 1 1  24  24 LEU CA   C 13  58.693 0.25  . 1 . . . .  24 LEU CA   . 15457 1 
       268 . 1 1  24  24 LEU CB   C 13  41.567 0.001 . 1 . . . .  24 LEU CB   . 15457 1 
       269 . 1 1  24  24 LEU CD1  C 13  25.441 0.25  . 1 . . . .  24 LEU CD1  . 15457 1 
       270 . 1 1  24  24 LEU CD2  C 13  25.859 0.25  . 1 . . . .  24 LEU CD2  . 15457 1 
       271 . 1 1  24  24 LEU CG   C 13  27.928 0.25  . 1 . . . .  24 LEU CG   . 15457 1 
       272 . 1 1  24  24 LEU N    N 15 119.631 0.25  . 1 . . . .  24 LEU N    . 15457 1 
       273 . 1 1  25  25 ARG H    H  1   7.751 0.015 . 1 . . . .  25 ARG H    . 15457 1 
       274 . 1 1  25  25 ARG HA   H  1   4.219 0.015 . 1 . . . .  25 ARG HA   . 15457 1 
       275 . 1 1  25  25 ARG HB2  H  1   2.098 0.015 . 1 . . . .  25 ARG HB2  . 15457 1 
       276 . 1 1  25  25 ARG HB3  H  1   2.098 0.015 . 1 . . . .  25 ARG HB3  . 15457 1 
       277 . 1 1  25  25 ARG HD2  H  1   3.286 0.015 . 1 . . . .  25 ARG HD2  . 15457 1 
       278 . 1 1  25  25 ARG HD3  H  1   3.286 0.015 . 1 . . . .  25 ARG HD3  . 15457 1 
       279 . 1 1  25  25 ARG HG2  H  1   1.925 0.015 . 1 . . . .  25 ARG HG2  . 15457 1 
       280 . 1 1  25  25 ARG HG3  H  1   1.662 0.015 . 1 . . . .  25 ARG HG3  . 15457 1 
       281 . 1 1  25  25 ARG C    C 13 179.460 0.25  . 1 . . . .  25 ARG C    . 15457 1 
       282 . 1 1  25  25 ARG CA   C 13  59.780 0.25  . 1 . . . .  25 ARG CA   . 15457 1 
       283 . 1 1  25  25 ARG CB   C 13  29.531 0.25  . 1 . . . .  25 ARG CB   . 15457 1 
       284 . 1 1  25  25 ARG CD   C 13  43.538 0.25  . 1 . . . .  25 ARG CD   . 15457 1 
       285 . 1 1  25  25 ARG CG   C 13  27.351 0.003 . 1 . . . .  25 ARG CG   . 15457 1 
       286 . 1 1  25  25 ARG N    N 15 119.954 0.25  . 1 . . . .  25 ARG N    . 15457 1 
       287 . 1 1  26  26 ASP H    H  1   7.890 0.015 . 1 . . . .  26 ASP H    . 15457 1 
       288 . 1 1  26  26 ASP HA   H  1   4.472 0.015 . 1 . . . .  26 ASP HA   . 15457 1 
       289 . 1 1  26  26 ASP HB2  H  1   2.976 0.015 . 1 . . . .  26 ASP HB2  . 15457 1 
       290 . 1 1  26  26 ASP HB3  H  1   2.526 0.015 . 1 . . . .  26 ASP HB3  . 15457 1 
       291 . 1 1  26  26 ASP C    C 13 180.425 0.25  . 1 . . . .  26 ASP C    . 15457 1 
       292 . 1 1  26  26 ASP CA   C 13  57.814 0.25  . 1 . . . .  26 ASP CA   . 15457 1 
       293 . 1 1  26  26 ASP CB   C 13  39.904 0.002 . 1 . . . .  26 ASP CB   . 15457 1 
       294 . 1 1  26  26 ASP N    N 15 121.421 0.25  . 1 . . . .  26 ASP N    . 15457 1 
       295 . 1 1  27  27 LEU H    H  1   8.552 0.015 . 1 . . . .  27 LEU H    . 15457 1 
       296 . 1 1  27  27 LEU HA   H  1   4.021 0.015 . 1 . . . .  27 LEU HA   . 15457 1 
       297 . 1 1  27  27 LEU HB2  H  1   2.053 0.015 . 1 . . . .  27 LEU HB2  . 15457 1 
       298 . 1 1  27  27 LEU HB3  H  1   1.385 0.015 . 1 . . . .  27 LEU HB3  . 15457 1 
       299 . 1 1  27  27 LEU HD11 H  1   0.799 0.015 . 1 . . . .  27 LEU HD11 . 15457 1 
       300 . 1 1  27  27 LEU HD12 H  1   0.799 0.015 . 1 . . . .  27 LEU HD12 . 15457 1 
       301 . 1 1  27  27 LEU HD13 H  1   0.799 0.015 . 1 . . . .  27 LEU HD13 . 15457 1 
       302 . 1 1  27  27 LEU HD21 H  1   0.948 0.015 . 1 . . . .  27 LEU HD21 . 15457 1 
       303 . 1 1  27  27 LEU HD22 H  1   0.948 0.015 . 1 . . . .  27 LEU HD22 . 15457 1 
       304 . 1 1  27  27 LEU HD23 H  1   0.948 0.015 . 1 . . . .  27 LEU HD23 . 15457 1 
       305 . 1 1  27  27 LEU HG   H  1   1.957 0.015 . 1 . . . .  27 LEU HG   . 15457 1 
       306 . 1 1  27  27 LEU C    C 13 179.102 0.25  . 1 . . . .  27 LEU C    . 15457 1 
       307 . 1 1  27  27 LEU CA   C 13  58.351 0.25  . 1 . . . .  27 LEU CA   . 15457 1 
       308 . 1 1  27  27 LEU CB   C 13  42.102 0.018 . 1 . . . .  27 LEU CB   . 15457 1 
       309 . 1 1  27  27 LEU CD1  C 13  25.210 0.25  . 1 . . . .  27 LEU CD1  . 15457 1 
       310 . 1 1  27  27 LEU CD2  C 13  23.024 0.25  . 1 . . . .  27 LEU CD2  . 15457 1 
       311 . 1 1  27  27 LEU CG   C 13  26.890 0.25  . 1 . . . .  27 LEU CG   . 15457 1 
       312 . 1 1  27  27 LEU N    N 15 122.432 0.25  . 1 . . . .  27 LEU N    . 15457 1 
       313 . 1 1  28  28 ASP H    H  1   8.713 0.015 . 1 . . . .  28 ASP H    . 15457 1 
       314 . 1 1  28  28 ASP HA   H  1   4.497 0.015 . 1 . . . .  28 ASP HA   . 15457 1 
       315 . 1 1  28  28 ASP HB2  H  1   2.904 0.015 . 1 . . . .  28 ASP HB2  . 15457 1 
       316 . 1 1  28  28 ASP HB3  H  1   2.745 0.015 . 1 . . . .  28 ASP HB3  . 15457 1 
       317 . 1 1  28  28 ASP C    C 13 179.084 0.25  . 1 . . . .  28 ASP C    . 15457 1 
       318 . 1 1  28  28 ASP CA   C 13  57.808 0.25  . 1 . . . .  28 ASP CA   . 15457 1 
       319 . 1 1  28  28 ASP CB   C 13  40.857 0.001 . 1 . . . .  28 ASP CB   . 15457 1 
       320 . 1 1  28  28 ASP N    N 15 122.527 0.25  . 1 . . . .  28 ASP N    . 15457 1 
       321 . 1 1  29  29 GLN H    H  1   8.242 0.015 . 1 . . . .  29 GLN H    . 15457 1 
       322 . 1 1  29  29 GLN HA   H  1   4.067 0.015 . 1 . . . .  29 GLN HA   . 15457 1 
       323 . 1 1  29  29 GLN HB2  H  1   2.259 0.015 . 1 . . . .  29 GLN HB2  . 15457 1 
       324 . 1 1  29  29 GLN HB3  H  1   2.208 0.015 . 1 . . . .  29 GLN HB3  . 15457 1 
       325 . 1 1  29  29 GLN HG2  H  1   2.588 0.015 . 1 . . . .  29 GLN HG2  . 15457 1 
       326 . 1 1  29  29 GLN HG3  H  1   2.489 0.015 . 1 . . . .  29 GLN HG3  . 15457 1 
       327 . 1 1  29  29 GLN C    C 13 179.183 0.25  . 1 . . . .  29 GLN C    . 15457 1 
       328 . 1 1  29  29 GLN CA   C 13  59.097 0.25  . 1 . . . .  29 GLN CA   . 15457 1 
       329 . 1 1  29  29 GLN CB   C 13  28.441 0.001 . 1 . . . .  29 GLN CB   . 15457 1 
       330 . 1 1  29  29 GLN CG   C 13  34.104 0.002 . 1 . . . .  29 GLN CG   . 15457 1 
       331 . 1 1  29  29 GLN N    N 15 118.601 0.25  . 1 . . . .  29 GLN N    . 15457 1 
       332 . 1 1  30  30 ALA H    H  1   8.095 0.015 . 1 . . . .  30 ALA H    . 15457 1 
       333 . 1 1  30  30 ALA HA   H  1   4.286 0.015 . 1 . . . .  30 ALA HA   . 15457 1 
       334 . 1 1  30  30 ALA HB1  H  1   1.601 0.015 . 1 . . . .  30 ALA HB1  . 15457 1 
       335 . 1 1  30  30 ALA HB2  H  1   1.601 0.015 . 1 . . . .  30 ALA HB2  . 15457 1 
       336 . 1 1  30  30 ALA HB3  H  1   1.601 0.015 . 1 . . . .  30 ALA HB3  . 15457 1 
       337 . 1 1  30  30 ALA C    C 13 179.060 0.25  . 1 . . . .  30 ALA C    . 15457 1 
       338 . 1 1  30  30 ALA CA   C 13  55.062 0.25  . 1 . . . .  30 ALA CA   . 15457 1 
       339 . 1 1  30  30 ALA CB   C 13  19.745 0.25  . 1 . . . .  30 ALA CB   . 15457 1 
       340 . 1 1  30  30 ALA N    N 15 122.560 0.25  . 1 . . . .  30 ALA N    . 15457 1 
       341 . 1 1  31  31 SER H    H  1   8.472 0.015 . 1 . . . .  31 SER H    . 15457 1 
       342 . 1 1  31  31 SER HB2  H  1   4.136 0.015 . 1 . . . .  31 SER HB2  . 15457 1 
       343 . 1 1  31  31 SER HB3  H  1   3.987 0.015 . 1 . . . .  31 SER HB3  . 15457 1 
       344 . 1 1  31  31 SER CB   C 13  62.892 0.004 . 1 . . . .  31 SER CB   . 15457 1 
       345 . 1 1  31  31 SER N    N 15 114.860 0.25  . 1 . . . .  31 SER N    . 15457 1 
       346 . 1 1  32  32 LEU H    H  1   7.978 0.003 . 1 . . . .  32 LEU H    . 15457 1 
       347 . 1 1  32  32 LEU HA   H  1   4.149 0.015 . 1 . . . .  32 LEU HA   . 15457 1 
       348 . 1 1  32  32 LEU HB2  H  1   1.641 0.015 . 1 . . . .  32 LEU HB2  . 15457 1 
       349 . 1 1  32  32 LEU HB3  H  1   1.808 0.015 . 1 . . . .  32 LEU HB3  . 15457 1 
       350 . 1 1  32  32 LEU HD11 H  1   0.895 0.015 . 1 . . . .  32 LEU HD11 . 15457 1 
       351 . 1 1  32  32 LEU HD12 H  1   0.895 0.015 . 1 . . . .  32 LEU HD12 . 15457 1 
       352 . 1 1  32  32 LEU HD13 H  1   0.895 0.015 . 1 . . . .  32 LEU HD13 . 15457 1 
       353 . 1 1  32  32 LEU HD21 H  1   0.895 0.015 . 1 . . . .  32 LEU HD21 . 15457 1 
       354 . 1 1  32  32 LEU HD22 H  1   0.895 0.015 . 1 . . . .  32 LEU HD22 . 15457 1 
       355 . 1 1  32  32 LEU HD23 H  1   0.895 0.015 . 1 . . . .  32 LEU HD23 . 15457 1 
       356 . 1 1  32  32 LEU HG   H  1   1.718 0.015 . 1 . . . .  32 LEU HG   . 15457 1 
       357 . 1 1  32  32 LEU C    C 13 180.141 0.25  . 1 . . . .  32 LEU C    . 15457 1 
       358 . 1 1  32  32 LEU CA   C 13  57.825 0.25  . 1 . . . .  32 LEU CA   . 15457 1 
       359 . 1 1  32  32 LEU CB   C 13  41.825 0.004 . 1 . . . .  32 LEU CB   . 15457 1 
       360 . 1 1  32  32 LEU CD1  C 13  23.846 0.25  . 1 . . . .  32 LEU CD1  . 15457 1 
       361 . 1 1  32  32 LEU CD2  C 13  24.546 0.25  . 1 . . . .  32 LEU CD2  . 15457 1 
       362 . 1 1  32  32 LEU CG   C 13  26.937 0.25  . 1 . . . .  32 LEU CG   . 15457 1 
       363 . 1 1  32  32 LEU N    N 15 122.111 0.028 . 1 . . . .  32 LEU N    . 15457 1 
       364 . 1 1  33  33 ALA H    H  1   7.882 0.015 . 1 . . . .  33 ALA H    . 15457 1 
       365 . 1 1  33  33 ALA HA   H  1   4.099 0.015 . 1 . . . .  33 ALA HA   . 15457 1 
       366 . 1 1  33  33 ALA HB1  H  1   1.403 0.015 . 1 . . . .  33 ALA HB1  . 15457 1 
       367 . 1 1  33  33 ALA HB2  H  1   1.403 0.015 . 1 . . . .  33 ALA HB2  . 15457 1 
       368 . 1 1  33  33 ALA HB3  H  1   1.403 0.015 . 1 . . . .  33 ALA HB3  . 15457 1 
       369 . 1 1  33  33 ALA C    C 13 179.652 0.25  . 1 . . . .  33 ALA C    . 15457 1 
       370 . 1 1  33  33 ALA CA   C 13  54.794 0.25  . 1 . . . .  33 ALA CA   . 15457 1 
       371 . 1 1  33  33 ALA CB   C 13  17.872 0.25  . 1 . . . .  33 ALA CB   . 15457 1 
       372 . 1 1  33  33 ALA N    N 15 122.460 0.25  . 1 . . . .  33 ALA N    . 15457 1 
       373 . 1 1  34  34 ALA H    H  1   8.752 0.015 . 1 . . . .  34 ALA H    . 15457 1 
       374 . 1 1  34  34 ALA HA   H  1   4.163 0.015 . 1 . . . .  34 ALA HA   . 15457 1 
       375 . 1 1  34  34 ALA HB1  H  1   1.554 0.015 . 1 . . . .  34 ALA HB1  . 15457 1 
       376 . 1 1  34  34 ALA HB2  H  1   1.554 0.015 . 1 . . . .  34 ALA HB2  . 15457 1 
       377 . 1 1  34  34 ALA HB3  H  1   1.554 0.015 . 1 . . . .  34 ALA HB3  . 15457 1 
       378 . 1 1  34  34 ALA C    C 13 182.008 0.25  . 1 . . . .  34 ALA C    . 15457 1 
       379 . 1 1  34  34 ALA CA   C 13  55.175 0.25  . 1 . . . .  34 ALA CA   . 15457 1 
       380 . 1 1  34  34 ALA CB   C 13  18.082 0.25  . 1 . . . .  34 ALA CB   . 15457 1 
       381 . 1 1  34  34 ALA N    N 15 122.085 0.25  . 1 . . . .  34 ALA N    . 15457 1 
       382 . 1 1  35  35 VAL H    H  1   8.361 0.015 . 1 . . . .  35 VAL H    . 15457 1 
       383 . 1 1  35  35 VAL HA   H  1   4.006 0.015 . 1 . . . .  35 VAL HA   . 15457 1 
       384 . 1 1  35  35 VAL HB   H  1   2.314 0.015 . 1 . . . .  35 VAL HB   . 15457 1 
       385 . 1 1  35  35 VAL HG11 H  1   1.236 0.015 . 1 . . . .  35 VAL HG11 . 15457 1 
       386 . 1 1  35  35 VAL HG12 H  1   1.236 0.015 . 1 . . . .  35 VAL HG12 . 15457 1 
       387 . 1 1  35  35 VAL HG13 H  1   1.236 0.015 . 1 . . . .  35 VAL HG13 . 15457 1 
       388 . 1 1  35  35 VAL HG21 H  1   1.116 0.015 . 1 . . . .  35 VAL HG21 . 15457 1 
       389 . 1 1  35  35 VAL HG22 H  1   1.116 0.015 . 1 . . . .  35 VAL HG22 . 15457 1 
       390 . 1 1  35  35 VAL HG23 H  1   1.116 0.015 . 1 . . . .  35 VAL HG23 . 15457 1 
       391 . 1 1  35  35 VAL C    C 13 177.420 0.25  . 1 . . . .  35 VAL C    . 15457 1 
       392 . 1 1  35  35 VAL CA   C 13  65.971 0.25  . 1 . . . .  35 VAL CA   . 15457 1 
       393 . 1 1  35  35 VAL CB   C 13  31.748 0.25  . 1 . . . .  35 VAL CB   . 15457 1 
       394 . 1 1  35  35 VAL CG1  C 13  22.477 0.25  . 1 . . . .  35 VAL CG1  . 15457 1 
       395 . 1 1  35  35 VAL CG2  C 13  21.046 0.25  . 1 . . . .  35 VAL CG2  . 15457 1 
       396 . 1 1  35  35 VAL N    N 15 119.028 0.25  . 1 . . . .  35 VAL N    . 15457 1 
       397 . 1 1  36  36 SER H    H  1   7.416 0.015 . 1 . . . .  36 SER H    . 15457 1 
       398 . 1 1  36  36 SER HA   H  1   4.583 0.015 . 1 . . . .  36 SER HA   . 15457 1 
       399 . 1 1  36  36 SER HB2  H  1   3.985 0.015 . 1 . . . .  36 SER HB2  . 15457 1 
       400 . 1 1  36  36 SER HB3  H  1   3.985 0.015 . 1 . . . .  36 SER HB3  . 15457 1 
       401 . 1 1  36  36 SER C    C 13 173.197 0.25  . 1 . . . .  36 SER C    . 15457 1 
       402 . 1 1  36  36 SER CA   C 13  58.236 0.25  . 1 . . . .  36 SER CA   . 15457 1 
       403 . 1 1  36  36 SER CB   C 13  63.667 0.25  . 1 . . . .  36 SER CB   . 15457 1 
       404 . 1 1  36  36 SER N    N 15 113.579 0.25  . 1 . . . .  36 SER N    . 15457 1 
       405 . 1 1  37  37 GLN H    H  1   7.997 0.015 . 1 . . . .  37 GLN H    . 15457 1 
       406 . 1 1  37  37 GLN HA   H  1   4.196 0.015 . 1 . . . .  37 GLN HA   . 15457 1 
       407 . 1 1  37  37 GLN HB2  H  1   2.293 0.015 . 1 . . . .  37 GLN HB2  . 15457 1 
       408 . 1 1  37  37 GLN HB3  H  1   2.293 0.015 . 1 . . . .  37 GLN HB3  . 15457 1 
       409 . 1 1  37  37 GLN HG2  H  1   2.171 0.015 . 1 . . . .  37 GLN HG2  . 15457 1 
       410 . 1 1  37  37 GLN HG3  H  1   2.138 0.015 . 1 . . . .  37 GLN HG3  . 15457 1 
       411 . 1 1  37  37 GLN C    C 13 176.074 0.25  . 1 . . . .  37 GLN C    . 15457 1 
       412 . 1 1  37  37 GLN CA   C 13  57.464 0.25  . 1 . . . .  37 GLN CA   . 15457 1 
       413 . 1 1  37  37 GLN CB   C 13  25.879 0.25  . 1 . . . .  37 GLN CB   . 15457 1 
       414 . 1 1  37  37 GLN CG   C 13  34.596 0.014 . 1 . . . .  37 GLN CG   . 15457 1 
       415 . 1 1  37  37 GLN N    N 15 116.142 0.25  . 1 . . . .  37 GLN N    . 15457 1 
       416 . 1 1  38  38 GLN H    H  1   8.483 0.015 . 1 . . . .  38 GLN H    . 15457 1 
       417 . 1 1  38  38 GLN HA   H  1   4.535 0.015 . 1 . . . .  38 GLN HA   . 15457 1 
       418 . 1 1  38  38 GLN HB2  H  1   1.698 0.015 . 1 . . . .  38 GLN HB2  . 15457 1 
       419 . 1 1  38  38 GLN HB3  H  1   2.386 0.015 . 1 . . . .  38 GLN HB3  . 15457 1 
       420 . 1 1  38  38 GLN HE21 H  1   7.376 0.015 . 1 . . . .  38 GLN HE21 . 15457 1 
       421 . 1 1  38  38 GLN HE22 H  1   6.764 0.015 . 1 . . . .  38 GLN HE22 . 15457 1 
       422 . 1 1  38  38 GLN HG2  H  1   2.278 0.015 . 1 . . . .  38 GLN HG2  . 15457 1 
       423 . 1 1  38  38 GLN HG3  H  1   2.372 0.015 . 1 . . . .  38 GLN HG3  . 15457 1 
       424 . 1 1  38  38 GLN C    C 13 175.638 0.25  . 1 . . . .  38 GLN C    . 15457 1 
       425 . 1 1  38  38 GLN CA   C 13  54.723 0.25  . 1 . . . .  38 GLN CA   . 15457 1 
       426 . 1 1  38  38 GLN CB   C 13  30.144 0.072 . 1 . . . .  38 GLN CB   . 15457 1 
       427 . 1 1  38  38 GLN CG   C 13  33.712 0.014 . 1 . . . .  38 GLN CG   . 15457 1 
       428 . 1 1  38  38 GLN N    N 15 115.315 0.25  . 1 . . . .  38 GLN N    . 15457 1 
       429 . 1 1  38  38 GLN NE2  N 15 111.510 0.010 . 1 . . . .  38 GLN NE2  . 15457 1 
       430 . 1 1  39  39 LEU H    H  1   7.984 0.015 . 1 . . . .  39 LEU H    . 15457 1 
       431 . 1 1  39  39 LEU HA   H  1   4.418 0.015 . 1 . . . .  39 LEU HA   . 15457 1 
       432 . 1 1  39  39 LEU HB2  H  1   1.919 0.015 . 1 . . . .  39 LEU HB2  . 15457 1 
       433 . 1 1  39  39 LEU HB3  H  1   1.021 0.015 . 1 . . . .  39 LEU HB3  . 15457 1 
       434 . 1 1  39  39 LEU HD11 H  1   0.855 0.015 . 1 . . . .  39 LEU HD11 . 15457 1 
       435 . 1 1  39  39 LEU HD12 H  1   0.855 0.015 . 1 . . . .  39 LEU HD12 . 15457 1 
       436 . 1 1  39  39 LEU HD13 H  1   0.855 0.015 . 1 . . . .  39 LEU HD13 . 15457 1 
       437 . 1 1  39  39 LEU HD21 H  1   0.954 0.015 . 1 . . . .  39 LEU HD21 . 15457 1 
       438 . 1 1  39  39 LEU HD22 H  1   0.954 0.015 . 1 . . . .  39 LEU HD22 . 15457 1 
       439 . 1 1  39  39 LEU HD23 H  1   0.954 0.015 . 1 . . . .  39 LEU HD23 . 15457 1 
       440 . 1 1  39  39 LEU HG   H  1   1.264 0.015 . 1 . . . .  39 LEU HG   . 15457 1 
       441 . 1 1  39  39 LEU C    C 13 174.534 0.25  . 1 . . . .  39 LEU C    . 15457 1 
       442 . 1 1  39  39 LEU CA   C 13  54.023 0.25  . 1 . . . .  39 LEU CA   . 15457 1 
       443 . 1 1  39  39 LEU CB   C 13  41.146 0.002 . 1 . . . .  39 LEU CB   . 15457 1 
       444 . 1 1  39  39 LEU CD1  C 13  25.509 0.25  . 1 . . . .  39 LEU CD1  . 15457 1 
       445 . 1 1  39  39 LEU CD2  C 13  23.076 0.25  . 1 . . . .  39 LEU CD2  . 15457 1 
       446 . 1 1  39  39 LEU CG   C 13  27.290 0.25  . 1 . . . .  39 LEU CG   . 15457 1 
       447 . 1 1  39  39 LEU N    N 15 124.533 0.25  . 1 . . . .  39 LEU N    . 15457 1 
       448 . 1 1  40  40 ALA H    H  1   8.292 0.015 . 1 . . . .  40 ALA H    . 15457 1 
       449 . 1 1  40  40 ALA HA   H  1   4.573 0.015 . 1 . . . .  40 ALA HA   . 15457 1 
       450 . 1 1  40  40 ALA HB1  H  1   1.345 0.015 . 1 . . . .  40 ALA HB1  . 15457 1 
       451 . 1 1  40  40 ALA HB2  H  1   1.345 0.015 . 1 . . . .  40 ALA HB2  . 15457 1 
       452 . 1 1  40  40 ALA HB3  H  1   1.345 0.015 . 1 . . . .  40 ALA HB3  . 15457 1 
       453 . 1 1  40  40 ALA C    C 13 175.377 0.25  . 1 . . . .  40 ALA C    . 15457 1 
       454 . 1 1  40  40 ALA CA   C 13  50.440 0.25  . 1 . . . .  40 ALA CA   . 15457 1 
       455 . 1 1  40  40 ALA CB   C 13  18.173 0.25  . 1 . . . .  40 ALA CB   . 15457 1 
       456 . 1 1  40  40 ALA N    N 15 132.334 0.25  . 1 . . . .  40 ALA N    . 15457 1 
       457 . 1 1  41  41 PRO HA   H  1   4.170 0.015 . 1 . . . .  41 PRO HA   . 15457 1 
       458 . 1 1  41  41 PRO HB2  H  1   2.146 0.015 . 1 . . . .  41 PRO HB2  . 15457 1 
       459 . 1 1  41  41 PRO HB3  H  1   1.851 0.015 . 1 . . . .  41 PRO HB3  . 15457 1 
       460 . 1 1  41  41 PRO HD2  H  1   3.913 0.015 . 1 . . . .  41 PRO HD2  . 15457 1 
       461 . 1 1  41  41 PRO HD3  H  1   3.647 0.015 . 1 . . . .  41 PRO HD3  . 15457 1 
       462 . 1 1  41  41 PRO HG2  H  1   2.132 0.015 . 1 . . . .  41 PRO HG2  . 15457 1 
       463 . 1 1  41  41 PRO HG3  H  1   2.118 0.015 . 1 . . . .  41 PRO HG3  . 15457 1 
       464 . 1 1  41  41 PRO C    C 13 177.652 0.25  . 1 . . . .  41 PRO C    . 15457 1 
       465 . 1 1  41  41 PRO CA   C 13  62.860 0.25  . 1 . . . .  41 PRO CA   . 15457 1 
       466 . 1 1  41  41 PRO CB   C 13  32.271 0.009 . 1 . . . .  41 PRO CB   . 15457 1 
       467 . 1 1  41  41 PRO CD   C 13  50.451 0.001 . 1 . . . .  41 PRO CD   . 15457 1 
       468 . 1 1  41  41 PRO CG   C 13  27.465 0.25  . 1 . . . .  41 PRO CG   . 15457 1 
       469 . 1 1  42  42 ARG H    H  1   8.057 0.015 . 1 . . . .  42 ARG H    . 15457 1 
       470 . 1 1  42  42 ARG HA   H  1   4.290 0.015 . 1 . . . .  42 ARG HA   . 15457 1 
       471 . 1 1  42  42 ARG HB2  H  1   1.706 0.015 . 1 . . . .  42 ARG HB2  . 15457 1 
       472 . 1 1  42  42 ARG HB3  H  1   1.706 0.015 . 1 . . . .  42 ARG HB3  . 15457 1 
       473 . 1 1  42  42 ARG HD2  H  1   3.193 0.015 . 1 . . . .  42 ARG HD2  . 15457 1 
       474 . 1 1  42  42 ARG HD3  H  1   3.193 0.015 . 1 . . . .  42 ARG HD3  . 15457 1 
       475 . 1 1  42  42 ARG HG2  H  1   1.704 0.015 . 1 . . . .  42 ARG HG2  . 15457 1 
       476 . 1 1  42  42 ARG HG3  H  1   1.704 0.015 . 1 . . . .  42 ARG HG3  . 15457 1 
       477 . 1 1  42  42 ARG C    C 13 175.496 0.25  . 1 . . . .  42 ARG C    . 15457 1 
       478 . 1 1  42  42 ARG CA   C 13  55.693 0.25  . 1 . . . .  42 ARG CA   . 15457 1 
       479 . 1 1  42  42 ARG CB   C 13  30.238 0.25  . 1 . . . .  42 ARG CB   . 15457 1 
       480 . 1 1  42  42 ARG CD   C 13  43.345 0.25  . 1 . . . .  42 ARG CD   . 15457 1 
       481 . 1 1  42  42 ARG CG   C 13  27.125 0.25  . 1 . . . .  42 ARG CG   . 15457 1 
       482 . 1 1  42  42 ARG N    N 15 124.863 0.25  . 1 . . . .  42 ARG N    . 15457 1 
       483 . 1 1  43  43 GLU H    H  1   8.510 0.015 . 1 . . . .  43 GLU H    . 15457 1 
       484 . 1 1  43  43 GLU HA   H  1   4.399 0.015 . 1 . . . .  43 GLU HA   . 15457 1 
       485 . 1 1  43  43 GLU HB2  H  1   2.058 0.015 . 1 . . . .  43 GLU HB2  . 15457 1 
       486 . 1 1  43  43 GLU HB3  H  1   1.902 0.015 . 1 . . . .  43 GLU HB3  . 15457 1 
       487 . 1 1  43  43 GLU HG2  H  1   2.235 0.015 . 1 . . . .  43 GLU HG2  . 15457 1 
       488 . 1 1  43  43 GLU HG3  H  1   2.315 0.015 . 1 . . . .  43 GLU HG3  . 15457 1 
       489 . 1 1  43  43 GLU C    C 13 177.689 0.25  . 1 . . . .  43 GLU C    . 15457 1 
       490 . 1 1  43  43 GLU CA   C 13  56.273 0.25  . 1 . . . .  43 GLU CA   . 15457 1 
       491 . 1 1  43  43 GLU CB   C 13  30.918 0.012 . 1 . . . .  43 GLU CB   . 15457 1 
       492 . 1 1  43  43 GLU CG   C 13  36.033 0.007 . 1 . . . .  43 GLU CG   . 15457 1 
       493 . 1 1  43  43 GLU N    N 15 117.199 0.25  . 1 . . . .  43 GLU N    . 15457 1 
       494 . 1 1  44  44 GLY HA2  H  1   4.117 0.015 . 1 . . . .  44 GLY HA2  . 15457 1 
       495 . 1 1  44  44 GLY HA3  H  1   4.117 0.015 . 1 . . . .  44 GLY HA3  . 15457 1 
       496 . 1 1  44  44 GLY C    C 13 173.346 0.25  . 1 . . . .  44 GLY C    . 15457 1 
       497 . 1 1  44  44 GLY CA   C 13  46.069 0.25  . 1 . . . .  44 GLY CA   . 15457 1 
       498 . 1 1  45  45 ILE H    H  1   7.384 0.015 . 1 . . . .  45 ILE H    . 15457 1 
       499 . 1 1  45  45 ILE HA   H  1   4.429 0.015 . 1 . . . .  45 ILE HA   . 15457 1 
       500 . 1 1  45  45 ILE HB   H  1   1.747 0.015 . 1 . . . .  45 ILE HB   . 15457 1 
       501 . 1 1  45  45 ILE HD11 H  1   0.830 0.015 . 1 . . . .  45 ILE HD11 . 15457 1 
       502 . 1 1  45  45 ILE HD12 H  1   0.830 0.015 . 1 . . . .  45 ILE HD12 . 15457 1 
       503 . 1 1  45  45 ILE HD13 H  1   0.830 0.015 . 1 . . . .  45 ILE HD13 . 15457 1 
       504 . 1 1  45  45 ILE HG12 H  1   1.521 0.015 . 1 . . . .  45 ILE HG12 . 15457 1 
       505 . 1 1  45  45 ILE HG13 H  1   1.273 0.015 . 1 . . . .  45 ILE HG13 . 15457 1 
       506 . 1 1  45  45 ILE HG21 H  1   0.788 0.015 . 1 . . . .  45 ILE HG21 . 15457 1 
       507 . 1 1  45  45 ILE HG22 H  1   0.788 0.015 . 1 . . . .  45 ILE HG22 . 15457 1 
       508 . 1 1  45  45 ILE HG23 H  1   0.788 0.015 . 1 . . . .  45 ILE HG23 . 15457 1 
       509 . 1 1  45  45 ILE C    C 13 173.734 0.25  . 1 . . . .  45 ILE C    . 15457 1 
       510 . 1 1  45  45 ILE CA   C 13  59.778 0.25  . 1 . . . .  45 ILE CA   . 15457 1 
       511 . 1 1  45  45 ILE CB   C 13  40.234 0.25  . 1 . . . .  45 ILE CB   . 15457 1 
       512 . 1 1  45  45 ILE CD1  C 13  13.732 0.25  . 1 . . . .  45 ILE CD1  . 15457 1 
       513 . 1 1  45  45 ILE CG1  C 13  27.951 0.003 . 1 . . . .  45 ILE CG1  . 15457 1 
       514 . 1 1  45  45 ILE CG2  C 13  16.513 0.25  . 1 . . . .  45 ILE CG2  . 15457 1 
       515 . 1 1  45  45 ILE N    N 15 118.347 0.25  . 1 . . . .  45 ILE N    . 15457 1 
       516 . 1 1  46  46 SER H    H  1   8.308 0.015 . 1 . . . .  46 SER H    . 15457 1 
       517 . 1 1  46  46 SER HA   H  1   4.522 0.015 . 1 . . . .  46 SER HA   . 15457 1 
       518 . 1 1  46  46 SER HB2  H  1   4.362 0.015 . 1 . . . .  46 SER HB2  . 15457 1 
       519 . 1 1  46  46 SER HB3  H  1   4.023 0.015 . 1 . . . .  46 SER HB3  . 15457 1 
       520 . 1 1  46  46 SER C    C 13 174.664 0.25  . 1 . . . .  46 SER C    . 15457 1 
       521 . 1 1  46  46 SER CA   C 13  57.395 0.25  . 1 . . . .  46 SER CA   . 15457 1 
       522 . 1 1  46  46 SER CB   C 13  65.121 0.001 . 1 . . . .  46 SER CB   . 15457 1 
       523 . 1 1  46  46 SER N    N 15 120.844 0.25  . 1 . . . .  46 SER N    . 15457 1 
       524 . 1 1  47  47 GLN H    H  1   9.004 0.015 . 1 . . . .  47 GLN H    . 15457 1 
       525 . 1 1  47  47 GLN HA   H  1   3.957 0.015 . 1 . . . .  47 GLN HA   . 15457 1 
       526 . 1 1  47  47 GLN HB2  H  1   2.034 0.015 . 1 . . . .  47 GLN HB2  . 15457 1 
       527 . 1 1  47  47 GLN HB3  H  1   2.002 0.015 . 1 . . . .  47 GLN HB3  . 15457 1 
       528 . 1 1  47  47 GLN HE21 H  1   7.294 0.015 . 1 . . . .  47 GLN HE21 . 15457 1 
       529 . 1 1  47  47 GLN HE22 H  1   6.748 0.015 . 1 . . . .  47 GLN HE22 . 15457 1 
       530 . 1 1  47  47 GLN HG2  H  1   2.082 0.015 . 1 . . . .  47 GLN HG2  . 15457 1 
       531 . 1 1  47  47 GLN HG3  H  1   2.116 0.015 . 1 . . . .  47 GLN HG3  . 15457 1 
       532 . 1 1  47  47 GLN C    C 13 177.590 0.25  . 1 . . . .  47 GLN C    . 15457 1 
       533 . 1 1  47  47 GLN CA   C 13  59.423 0.25  . 1 . . . .  47 GLN CA   . 15457 1 
       534 . 1 1  47  47 GLN CB   C 13  28.888 0.005 . 1 . . . .  47 GLN CB   . 15457 1 
       535 . 1 1  47  47 GLN CG   C 13  33.401 0.001 . 1 . . . .  47 GLN CG   . 15457 1 
       536 . 1 1  47  47 GLN N    N 15 121.904 0.25  . 1 . . . .  47 GLN N    . 15457 1 
       537 . 1 1  47  47 GLN NE2  N 15 110.333 0.001 . 1 . . . .  47 GLN NE2  . 15457 1 
       538 . 1 1  48  48 GLU H    H  1   8.903 0.015 . 1 . . . .  48 GLU H    . 15457 1 
       539 . 1 1  48  48 GLU HA   H  1   4.110 0.015 . 1 . . . .  48 GLU HA   . 15457 1 
       540 . 1 1  48  48 GLU HB2  H  1   2.100 0.015 . 1 . . . .  48 GLU HB2  . 15457 1 
       541 . 1 1  48  48 GLU HB3  H  1   1.991 0.015 . 1 . . . .  48 GLU HB3  . 15457 1 
       542 . 1 1  48  48 GLU HG2  H  1   2.372 0.015 . 1 . . . .  48 GLU HG2  . 15457 1 
       543 . 1 1  48  48 GLU C    C 13 178.948 0.25  . 1 . . . .  48 GLU C    . 15457 1 
       544 . 1 1  48  48 GLU CA   C 13  59.938 0.25  . 1 . . . .  48 GLU CA   . 15457 1 
       545 . 1 1  48  48 GLU CB   C 13  28.991 0.002 . 1 . . . .  48 GLU CB   . 15457 1 
       546 . 1 1  48  48 GLU CG   C 13  36.487 0.25  . 1 . . . .  48 GLU CG   . 15457 1 
       547 . 1 1  48  48 GLU N    N 15 118.525 0.25  . 1 . . . .  48 GLU N    . 15457 1 
       548 . 1 1  49  49 ALA H    H  1   7.950 0.015 . 1 . . . .  49 ALA H    . 15457 1 
       549 . 1 1  49  49 ALA HA   H  1   4.182 0.015 . 1 . . . .  49 ALA HA   . 15457 1 
       550 . 1 1  49  49 ALA HB1  H  1   1.513 0.015 . 1 . . . .  49 ALA HB1  . 15457 1 
       551 . 1 1  49  49 ALA HB2  H  1   1.513 0.015 . 1 . . . .  49 ALA HB2  . 15457 1 
       552 . 1 1  49  49 ALA HB3  H  1   1.513 0.015 . 1 . . . .  49 ALA HB3  . 15457 1 
       553 . 1 1  49  49 ALA C    C 13 180.989 0.25  . 1 . . . .  49 ALA C    . 15457 1 
       554 . 1 1  49  49 ALA CA   C 13  55.120 0.25  . 1 . . . .  49 ALA CA   . 15457 1 
       555 . 1 1  49  49 ALA CB   C 13  18.052 0.25  . 1 . . . .  49 ALA CB   . 15457 1 
       556 . 1 1  49  49 ALA N    N 15 123.527 0.25  . 1 . . . .  49 ALA N    . 15457 1 
       557 . 1 1  50  50 LEU H    H  1   7.818 0.015 . 1 . . . .  50 LEU H    . 15457 1 
       558 . 1 1  50  50 LEU HA   H  1   4.071 0.015 . 1 . . . .  50 LEU HA   . 15457 1 
       559 . 1 1  50  50 LEU HB2  H  1   1.420 0.015 . 1 . . . .  50 LEU HB2  . 15457 1 
       560 . 1 1  50  50 LEU HB3  H  1   1.939 0.015 . 1 . . . .  50 LEU HB3  . 15457 1 
       561 . 1 1  50  50 LEU HD11 H  1   0.623 0.015 . 1 . . . .  50 LEU HD11 . 15457 1 
       562 . 1 1  50  50 LEU HD12 H  1   0.623 0.015 . 1 . . . .  50 LEU HD12 . 15457 1 
       563 . 1 1  50  50 LEU HD13 H  1   0.623 0.015 . 1 . . . .  50 LEU HD13 . 15457 1 
       564 . 1 1  50  50 LEU HD21 H  1   0.979 0.015 . 1 . . . .  50 LEU HD21 . 15457 1 
       565 . 1 1  50  50 LEU HD22 H  1   0.979 0.015 . 1 . . . .  50 LEU HD22 . 15457 1 
       566 . 1 1  50  50 LEU HD23 H  1   0.979 0.015 . 1 . . . .  50 LEU HD23 . 15457 1 
       567 . 1 1  50  50 LEU HG   H  1   1.727 0.015 . 1 . . . .  50 LEU HG   . 15457 1 
       568 . 1 1  50  50 LEU C    C 13 179.310 0.25  . 1 . . . .  50 LEU C    . 15457 1 
       569 . 1 1  50  50 LEU CA   C 13  58.168 0.25  . 1 . . . .  50 LEU CA   . 15457 1 
       570 . 1 1  50  50 LEU CB   C 13  41.964 0.006 . 1 . . . .  50 LEU CB   . 15457 1 
       571 . 1 1  50  50 LEU CD1  C 13  25.622 0.25  . 1 . . . .  50 LEU CD1  . 15457 1 
       572 . 1 1  50  50 LEU CD2  C 13  23.258 0.25  . 1 . . . .  50 LEU CD2  . 15457 1 
       573 . 1 1  50  50 LEU CG   C 13  26.451 0.25  . 1 . . . .  50 LEU CG   . 15457 1 
       574 . 1 1  50  50 LEU N    N 15 120.192 0.25  . 1 . . . .  50 LEU N    . 15457 1 
       575 . 1 1  51  51 HIS H    H  1   8.637 0.015 . 1 . . . .  51 HIS H    . 15457 1 
       576 . 1 1  51  51 HIS HA   H  1   4.226 0.015 . 1 . . . .  51 HIS HA   . 15457 1 
       577 . 1 1  51  51 HIS HB2  H  1   3.337 0.015 . 1 . . . .  51 HIS HB2  . 15457 1 
       578 . 1 1  51  51 HIS HB3  H  1   3.204 0.015 . 1 . . . .  51 HIS HB3  . 15457 1 
       579 . 1 1  51  51 HIS C    C 13 178.072 0.25  . 1 . . . .  51 HIS C    . 15457 1 
       580 . 1 1  51  51 HIS CA   C 13  59.780 0.25  . 1 . . . .  51 HIS CA   . 15457 1 
       581 . 1 1  51  51 HIS CB   C 13  30.095 0.001 . 1 . . . .  51 HIS CB   . 15457 1 
       582 . 1 1  51  51 HIS N    N 15 119.475 0.25  . 1 . . . .  51 HIS N    . 15457 1 
       583 . 1 1  52  52 THR H    H  1   8.306 0.015 . 1 . . . .  52 THR H    . 15457 1 
       584 . 1 1  52  52 THR HA   H  1   3.991 0.015 . 1 . . . .  52 THR HA   . 15457 1 
       585 . 1 1  52  52 THR HB   H  1   4.330 0.015 . 1 . . . .  52 THR HB   . 15457 1 
       586 . 1 1  52  52 THR HG21 H  1   1.272 0.015 . 1 . . . .  52 THR HG21 . 15457 1 
       587 . 1 1  52  52 THR HG22 H  1   1.272 0.015 . 1 . . . .  52 THR HG22 . 15457 1 
       588 . 1 1  52  52 THR HG23 H  1   1.272 0.015 . 1 . . . .  52 THR HG23 . 15457 1 
       589 . 1 1  52  52 THR C    C 13 176.925 0.25  . 1 . . . .  52 THR C    . 15457 1 
       590 . 1 1  52  52 THR CA   C 13  67.149 0.25  . 1 . . . .  52 THR CA   . 15457 1 
       591 . 1 1  52  52 THR CB   C 13  68.633 0.25  . 1 . . . .  52 THR CB   . 15457 1 
       592 . 1 1  52  52 THR CG2  C 13  21.807 0.25  . 1 . . . .  52 THR CG2  . 15457 1 
       593 . 1 1  52  52 THR N    N 15 116.059 0.25  . 1 . . . .  52 THR N    . 15457 1 
       594 . 1 1  53  53 GLN H    H  1   8.291 0.015 . 1 . . . .  53 GLN H    . 15457 1 
       595 . 1 1  53  53 GLN HA   H  1   4.063 0.015 . 1 . . . .  53 GLN HA   . 15457 1 
       596 . 1 1  53  53 GLN HB2  H  1   2.340 0.015 . 1 . . . .  53 GLN HB2  . 15457 1 
       597 . 1 1  53  53 GLN HB3  H  1   2.041 0.015 . 1 . . . .  53 GLN HB3  . 15457 1 
       598 . 1 1  53  53 GLN HE21 H  1   7.262 0.015 . 1 . . . .  53 GLN HE21 . 15457 1 
       599 . 1 1  53  53 GLN HE22 H  1   6.516 0.015 . 1 . . . .  53 GLN HE22 . 15457 1 
       600 . 1 1  53  53 GLN HG2  H  1   2.629 0.015 . 1 . . . .  53 GLN HG2  . 15457 1 
       601 . 1 1  53  53 GLN HG3  H  1   2.340 0.015 . 1 . . . .  53 GLN HG3  . 15457 1 
       602 . 1 1  53  53 GLN C    C 13 179.615 0.25  . 1 . . . .  53 GLN C    . 15457 1 
       603 . 1 1  53  53 GLN CA   C 13  59.597 0.25  . 1 . . . .  53 GLN CA   . 15457 1 
       604 . 1 1  53  53 GLN CB   C 13  28.568 0.028 . 1 . . . .  53 GLN CB   . 15457 1 
       605 . 1 1  53  53 GLN CG   C 13  34.152 0.004 . 1 . . . .  53 GLN CG   . 15457 1 
       606 . 1 1  53  53 GLN N    N 15 123.113 0.25  . 1 . . . .  53 GLN N    . 15457 1 
       607 . 1 1  53  53 GLN NE2  N 15 108.907 0.001 . 1 . . . .  53 GLN NE2  . 15457 1 
       608 . 1 1  54  54 MET H    H  1   8.307 0.015 . 1 . . . .  54 MET H    . 15457 1 
       609 . 1 1  54  54 MET HA   H  1   3.866 0.015 . 1 . . . .  54 MET HA   . 15457 1 
       610 . 1 1  54  54 MET HB2  H  1   2.329 0.015 . 1 . . . .  54 MET HB2  . 15457 1 
       611 . 1 1  54  54 MET HB3  H  1   1.963 0.015 . 1 . . . .  54 MET HB3  . 15457 1 
       612 . 1 1  54  54 MET HE1  H  1   2.004 0.015 . 1 . . . .  54 MET HE1  . 15457 1 
       613 . 1 1  54  54 MET HE2  H  1   2.004 0.015 . 1 . . . .  54 MET HE2  . 15457 1 
       614 . 1 1  54  54 MET HE3  H  1   2.004 0.015 . 1 . . . .  54 MET HE3  . 15457 1 
       615 . 1 1  54  54 MET HG2  H  1   2.890 0.015 . 1 . . . .  54 MET HG2  . 15457 1 
       616 . 1 1  54  54 MET HG3  H  1   2.330 0.015 . 1 . . . .  54 MET HG3  . 15457 1 
       617 . 1 1  54  54 MET C    C 13 176.935 0.25  . 1 . . . .  54 MET C    . 15457 1 
       618 . 1 1  54  54 MET CA   C 13  60.583 0.25  . 1 . . . .  54 MET CA   . 15457 1 
       619 . 1 1  54  54 MET CB   C 13  33.985 0.25  . 1 . . . .  54 MET CB   . 15457 1 
       620 . 1 1  54  54 MET CE   C 13  18.071 0.25  . 1 . . . .  54 MET CE   . 15457 1 
       621 . 1 1  54  54 MET CG   C 13  33.950 0.008 . 1 . . . .  54 MET CG   . 15457 1 
       622 . 1 1  54  54 MET N    N 15 118.238 0.25  . 1 . . . .  54 MET N    . 15457 1 
       623 . 1 1  55  55 LEU H    H  1   8.471 0.015 . 1 . . . .  55 LEU H    . 15457 1 
       624 . 1 1  55  55 LEU HA   H  1   3.840 0.015 . 1 . . . .  55 LEU HA   . 15457 1 
       625 . 1 1  55  55 LEU HB2  H  1   1.613 0.015 . 1 . . . .  55 LEU HB2  . 15457 1 
       626 . 1 1  55  55 LEU HB3  H  1   1.789 0.015 . 1 . . . .  55 LEU HB3  . 15457 1 
       627 . 1 1  55  55 LEU HD11 H  1   0.904 0.015 . 1 . . . .  55 LEU HD11 . 15457 1 
       628 . 1 1  55  55 LEU HD12 H  1   0.904 0.015 . 1 . . . .  55 LEU HD12 . 15457 1 
       629 . 1 1  55  55 LEU HD13 H  1   0.904 0.015 . 1 . . . .  55 LEU HD13 . 15457 1 
       630 . 1 1  55  55 LEU HD21 H  1   0.890 0.015 . 1 . . . .  55 LEU HD21 . 15457 1 
       631 . 1 1  55  55 LEU HD22 H  1   0.890 0.015 . 1 . . . .  55 LEU HD22 . 15457 1 
       632 . 1 1  55  55 LEU HD23 H  1   0.890 0.015 . 1 . . . .  55 LEU HD23 . 15457 1 
       633 . 1 1  55  55 LEU HG   H  1   1.555 0.015 . 1 . . . .  55 LEU HG   . 15457 1 
       634 . 1 1  55  55 LEU C    C 13 178.842 0.25  . 1 . . . .  55 LEU C    . 15457 1 
       635 . 1 1  55  55 LEU CA   C 13  58.286 0.25  . 1 . . . .  55 LEU CA   . 15457 1 
       636 . 1 1  55  55 LEU CB   C 13  41.990 0.002 . 1 . . . .  55 LEU CB   . 15457 1 
       637 . 1 1  55  55 LEU CD1  C 13  25.226 0.25  . 1 . . . .  55 LEU CD1  . 15457 1 
       638 . 1 1  55  55 LEU CD2  C 13  23.719 0.25  . 1 . . . .  55 LEU CD2  . 15457 1 
       639 . 1 1  55  55 LEU CG   C 13  27.148 0.25  . 1 . . . .  55 LEU CG   . 15457 1 
       640 . 1 1  55  55 LEU N    N 15 119.353 0.25  . 1 . . . .  55 LEU N    . 15457 1 
       641 . 1 1  56  56 THR H    H  1   8.387 0.015 . 1 . . . .  56 THR H    . 15457 1 
       642 . 1 1  56  56 THR HA   H  1   3.877 0.015 . 1 . . . .  56 THR HA   . 15457 1 
       643 . 1 1  56  56 THR HB   H  1   4.211 0.015 . 1 . . . .  56 THR HB   . 15457 1 
       644 . 1 1  56  56 THR HG21 H  1   1.281 0.015 . 1 . . . .  56 THR HG21 . 15457 1 
       645 . 1 1  56  56 THR HG22 H  1   1.281 0.015 . 1 . . . .  56 THR HG22 . 15457 1 
       646 . 1 1  56  56 THR HG23 H  1   1.281 0.015 . 1 . . . .  56 THR HG23 . 15457 1 
       647 . 1 1  56  56 THR C    C 13 175.927 0.25  . 1 . . . .  56 THR C    . 15457 1 
       648 . 1 1  56  56 THR CA   C 13  66.645 0.25  . 1 . . . .  56 THR CA   . 15457 1 
       649 . 1 1  56  56 THR CB   C 13  69.215 0.25  . 1 . . . .  56 THR CB   . 15457 1 
       650 . 1 1  56  56 THR CG2  C 13  21.419 0.25  . 1 . . . .  56 THR CG2  . 15457 1 
       651 . 1 1  56  56 THR N    N 15 114.249 0.25  . 1 . . . .  56 THR N    . 15457 1 
       652 . 1 1  57  57 ALA H    H  1   7.449 0.015 . 1 . . . .  57 ALA H    . 15457 1 
       653 . 1 1  57  57 ALA HA   H  1   3.947 0.015 . 1 . . . .  57 ALA HA   . 15457 1 
       654 . 1 1  57  57 ALA HB1  H  1   1.575 0.015 . 1 . . . .  57 ALA HB1  . 15457 1 
       655 . 1 1  57  57 ALA HB2  H  1   1.575 0.015 . 1 . . . .  57 ALA HB2  . 15457 1 
       656 . 1 1  57  57 ALA HB3  H  1   1.575 0.015 . 1 . . . .  57 ALA HB3  . 15457 1 
       657 . 1 1  57  57 ALA C    C 13 179.088 0.25  . 1 . . . .  57 ALA C    . 15457 1 
       658 . 1 1  57  57 ALA CA   C 13  55.658 0.25  . 1 . . . .  57 ALA CA   . 15457 1 
       659 . 1 1  57  57 ALA CB   C 13  18.311 0.25  . 1 . . . .  57 ALA CB   . 15457 1 
       660 . 1 1  57  57 ALA N    N 15 122.242 0.25  . 1 . . . .  57 ALA N    . 15457 1 
       661 . 1 1  58  58 VAL H    H  1   8.483 0.015 . 1 . . . .  58 VAL H    . 15457 1 
       662 . 1 1  58  58 VAL HA   H  1   3.338 0.015 . 1 . . . .  58 VAL HA   . 15457 1 
       663 . 1 1  58  58 VAL HB   H  1   2.088 0.015 . 1 . . . .  58 VAL HB   . 15457 1 
       664 . 1 1  58  58 VAL HG11 H  1   0.912 0.015 . 1 . . . .  58 VAL HG11 . 15457 1 
       665 . 1 1  58  58 VAL HG12 H  1   0.912 0.015 . 1 . . . .  58 VAL HG12 . 15457 1 
       666 . 1 1  58  58 VAL HG13 H  1   0.912 0.015 . 1 . . . .  58 VAL HG13 . 15457 1 
       667 . 1 1  58  58 VAL HG21 H  1   0.984 0.015 . 1 . . . .  58 VAL HG21 . 15457 1 
       668 . 1 1  58  58 VAL HG22 H  1   0.984 0.015 . 1 . . . .  58 VAL HG22 . 15457 1 
       669 . 1 1  58  58 VAL HG23 H  1   0.984 0.015 . 1 . . . .  58 VAL HG23 . 15457 1 
       670 . 1 1  58  58 VAL C    C 13 177.565 0.25  . 1 . . . .  58 VAL C    . 15457 1 
       671 . 1 1  58  58 VAL CA   C 13  67.215 0.25  . 1 . . . .  58 VAL CA   . 15457 1 
       672 . 1 1  58  58 VAL CB   C 13  31.491 0.25  . 1 . . . .  58 VAL CB   . 15457 1 
       673 . 1 1  58  58 VAL CG1  C 13  22.720 0.25  . 1 . . . .  58 VAL CG1  . 15457 1 
       674 . 1 1  58  58 VAL CG2  C 13  25.002 0.25  . 1 . . . .  58 VAL CG2  . 15457 1 
       675 . 1 1  58  58 VAL N    N 15 116.403 0.25  . 1 . . . .  58 VAL N    . 15457 1 
       676 . 1 1  59  59 GLN H    H  1   8.240 0.015 . 1 . . . .  59 GLN H    . 15457 1 
       677 . 1 1  59  59 GLN HA   H  1   3.786 0.015 . 1 . . . .  59 GLN HA   . 15457 1 
       678 . 1 1  59  59 GLN HB2  H  1   2.239 0.015 . 1 . . . .  59 GLN HB2  . 15457 1 
       679 . 1 1  59  59 GLN HB3  H  1   1.872 0.015 . 1 . . . .  59 GLN HB3  . 15457 1 
       680 . 1 1  59  59 GLN HG2  H  1   2.240 0.015 . 1 . . . .  59 GLN HG2  . 15457 1 
       681 . 1 1  59  59 GLN HG3  H  1   2.461 0.015 . 1 . . . .  59 GLN HG3  . 15457 1 
       682 . 1 1  59  59 GLN C    C 13 178.926 0.25  . 1 . . . .  59 GLN C    . 15457 1 
       683 . 1 1  59  59 GLN CA   C 13  59.051 0.25  . 1 . . . .  59 GLN CA   . 15457 1 
       684 . 1 1  59  59 GLN CB   C 13  28.281 0.006 . 1 . . . .  59 GLN CB   . 15457 1 
       685 . 1 1  59  59 GLN CG   C 13  34.449 0.006 . 1 . . . .  59 GLN CG   . 15457 1 
       686 . 1 1  59  59 GLN N    N 15 119.293 0.25  . 1 . . . .  59 GLN N    . 15457 1 
       687 . 1 1  60  60 GLU H    H  1   7.740 0.015 . 1 . . . .  60 GLU H    . 15457 1 
       688 . 1 1  60  60 GLU HA   H  1   3.936 0.015 . 1 . . . .  60 GLU HA   . 15457 1 
       689 . 1 1  60  60 GLU HB2  H  1   0.946 0.015 . 1 . . . .  60 GLU HB2  . 15457 1 
       690 . 1 1  60  60 GLU HB3  H  1   1.193 0.015 . 1 . . . .  60 GLU HB3  . 15457 1 
       691 . 1 1  60  60 GLU HG2  H  1   2.295 0.015 . 1 . . . .  60 GLU HG2  . 15457 1 
       692 . 1 1  60  60 GLU HG3  H  1   2.026 0.015 . 1 . . . .  60 GLU HG3  . 15457 1 
       693 . 1 1  60  60 GLU C    C 13 180.255 0.25  . 1 . . . .  60 GLU C    . 15457 1 
       694 . 1 1  60  60 GLU CA   C 13  58.612 0.25  . 1 . . . .  60 GLU CA   . 15457 1 
       695 . 1 1  60  60 GLU CB   C 13  27.082 0.001 . 1 . . . .  60 GLU CB   . 15457 1 
       696 . 1 1  60  60 GLU CG   C 13  34.974 0.001 . 1 . . . .  60 GLU CG   . 15457 1 
       697 . 1 1  60  60 GLU N    N 15 118.472 0.25  . 1 . . . .  60 GLU N    . 15457 1 
       698 . 1 1  61  61 ILE H    H  1   8.020 0.015 . 1 . . . .  61 ILE H    . 15457 1 
       699 . 1 1  61  61 ILE HA   H  1   3.432 0.015 . 1 . . . .  61 ILE HA   . 15457 1 
       700 . 1 1  61  61 ILE HB   H  1   1.807 0.015 . 1 . . . .  61 ILE HB   . 15457 1 
       701 . 1 1  61  61 ILE HD11 H  1   0.259 0.015 . 1 . . . .  61 ILE HD11 . 15457 1 
       702 . 1 1  61  61 ILE HD12 H  1   0.259 0.015 . 1 . . . .  61 ILE HD12 . 15457 1 
       703 . 1 1  61  61 ILE HD13 H  1   0.259 0.015 . 1 . . . .  61 ILE HD13 . 15457 1 
       704 . 1 1  61  61 ILE HG12 H  1   1.684 0.015 . 1 . . . .  61 ILE HG12 . 15457 1 
       705 . 1 1  61  61 ILE HG13 H  1   0.823 0.015 . 1 . . . .  61 ILE HG13 . 15457 1 
       706 . 1 1  61  61 ILE HG21 H  1   0.808 0.015 . 1 . . . .  61 ILE HG21 . 15457 1 
       707 . 1 1  61  61 ILE HG22 H  1   0.808 0.015 . 1 . . . .  61 ILE HG22 . 15457 1 
       708 . 1 1  61  61 ILE HG23 H  1   0.808 0.015 . 1 . . . .  61 ILE HG23 . 15457 1 
       709 . 1 1  61  61 ILE C    C 13 178.210 0.25  . 1 . . . .  61 ILE C    . 15457 1 
       710 . 1 1  61  61 ILE CA   C 13  66.321 0.25  . 1 . . . .  61 ILE CA   . 15457 1 
       711 . 1 1  61  61 ILE CB   C 13  38.353 0.25  . 1 . . . .  61 ILE CB   . 15457 1 
       712 . 1 1  61  61 ILE CD1  C 13  13.991 0.25  . 1 . . . .  61 ILE CD1  . 15457 1 
       713 . 1 1  61  61 ILE CG1  C 13  30.580 0.011 . 1 . . . .  61 ILE CG1  . 15457 1 
       714 . 1 1  61  61 ILE CG2  C 13  17.376 0.25  . 1 . . . .  61 ILE CG2  . 15457 1 
       715 . 1 1  61  61 ILE N    N 15 119.799 0.25  . 1 . . . .  61 ILE N    . 15457 1 
       716 . 1 1  62  62 SER H    H  1   8.475 0.015 . 1 . . . .  62 SER H    . 15457 1 
       717 . 1 1  62  62 SER HA   H  1   4.058 0.015 . 1 . . . .  62 SER HA   . 15457 1 
       718 . 1 1  62  62 SER HB2  H  1   4.002 0.015 . 1 . . . .  62 SER HB2  . 15457 1 
       719 . 1 1  62  62 SER HB3  H  1   4.059 0.015 . 1 . . . .  62 SER HB3  . 15457 1 
       720 . 1 1  62  62 SER C    C 13 177.425 0.25  . 1 . . . .  62 SER C    . 15457 1 
       721 . 1 1  62  62 SER CA   C 13  60.922 0.25  . 1 . . . .  62 SER CA   . 15457 1 
       722 . 1 1  62  62 SER CB   C 13  63.124 0.004 . 1 . . . .  62 SER CB   . 15457 1 
       723 . 1 1  62  62 SER N    N 15 113.124 0.25  . 1 . . . .  62 SER N    . 15457 1 
       724 . 1 1  63  63 HIS H    H  1   7.625 0.015 . 1 . . . .  63 HIS H    . 15457 1 
       725 . 1 1  63  63 HIS HA   H  1   4.646 0.015 . 1 . . . .  63 HIS HA   . 15457 1 
       726 . 1 1  63  63 HIS HB2  H  1   3.372 0.015 . 1 . . . .  63 HIS HB2  . 15457 1 
       727 . 1 1  63  63 HIS HB3  H  1   3.265 0.015 . 1 . . . .  63 HIS HB3  . 15457 1 
       728 . 1 1  63  63 HIS HD2  H  1   7.206 0.015 . 1 . . . .  63 HIS HD2  . 15457 1 
       729 . 1 1  63  63 HIS C    C 13 175.523 0.25  . 1 . . . .  63 HIS C    . 15457 1 
       730 . 1 1  63  63 HIS CA   C 13  56.730 0.25  . 1 . . . .  63 HIS CA   . 15457 1 
       731 . 1 1  63  63 HIS CB   C 13  29.450 0.004 . 1 . . . .  63 HIS CB   . 15457 1 
       732 . 1 1  63  63 HIS CD2  C 13 120.345 0.25  . 1 . . . .  63 HIS CD2  . 15457 1 
       733 . 1 1  63  63 HIS N    N 15 116.424 0.25  . 1 . . . .  63 HIS N    . 15457 1 
       734 . 1 1  64  64 LEU H    H  1   7.718 0.015 . 1 . . . .  64 LEU H    . 15457 1 
       735 . 1 1  64  64 LEU HA   H  1   4.406 0.015 . 1 . . . .  64 LEU HA   . 15457 1 
       736 . 1 1  64  64 LEU HB2  H  1   1.934 0.015 . 1 . . . .  64 LEU HB2  . 15457 1 
       737 . 1 1  64  64 LEU HB3  H  1   1.661 0.015 . 1 . . . .  64 LEU HB3  . 15457 1 
       738 . 1 1  64  64 LEU HD11 H  1   1.001 0.015 . 1 . . . .  64 LEU HD11 . 15457 1 
       739 . 1 1  64  64 LEU HD12 H  1   1.001 0.015 . 1 . . . .  64 LEU HD12 . 15457 1 
       740 . 1 1  64  64 LEU HD13 H  1   1.001 0.015 . 1 . . . .  64 LEU HD13 . 15457 1 
       741 . 1 1  64  64 LEU HD21 H  1   0.994 0.015 . 1 . . . .  64 LEU HD21 . 15457 1 
       742 . 1 1  64  64 LEU HD22 H  1   0.994 0.015 . 1 . . . .  64 LEU HD22 . 15457 1 
       743 . 1 1  64  64 LEU HD23 H  1   0.994 0.015 . 1 . . . .  64 LEU HD23 . 15457 1 
       744 . 1 1  64  64 LEU HG   H  1   1.796 0.015 . 1 . . . .  64 LEU HG   . 15457 1 
       745 . 1 1  64  64 LEU C    C 13 176.849 0.25  . 1 . . . .  64 LEU C    . 15457 1 
       746 . 1 1  64  64 LEU CA   C 13  55.195 0.25  . 1 . . . .  64 LEU CA   . 15457 1 
       747 . 1 1  64  64 LEU CB   C 13  44.612 0.001 . 1 . . . .  64 LEU CB   . 15457 1 
       748 . 1 1  64  64 LEU CD1  C 13  23.513 0.25  . 1 . . . .  64 LEU CD1  . 15457 1 
       749 . 1 1  64  64 LEU CD2  C 13  25.849 0.25  . 1 . . . .  64 LEU CD2  . 15457 1 
       750 . 1 1  64  64 LEU CG   C 13  27.282 0.25  . 1 . . . .  64 LEU CG   . 15457 1 
       751 . 1 1  64  64 LEU N    N 15 118.306 0.25  . 1 . . . .  64 LEU N    . 15457 1 
       752 . 1 1  65  65 ILE H    H  1   7.262 0.015 . 1 . . . .  65 ILE H    . 15457 1 
       753 . 1 1  65  65 ILE HA   H  1   3.334 0.015 . 1 . . . .  65 ILE HA   . 15457 1 
       754 . 1 1  65  65 ILE HB   H  1   1.924 0.015 . 1 . . . .  65 ILE HB   . 15457 1 
       755 . 1 1  65  65 ILE HD11 H  1   1.017 0.015 . 1 . . . .  65 ILE HD11 . 15457 1 
       756 . 1 1  65  65 ILE HD12 H  1   1.017 0.015 . 1 . . . .  65 ILE HD12 . 15457 1 
       757 . 1 1  65  65 ILE HD13 H  1   1.017 0.015 . 1 . . . .  65 ILE HD13 . 15457 1 
       758 . 1 1  65  65 ILE HG12 H  1   2.276 0.015 . 1 . . . .  65 ILE HG12 . 15457 1 
       759 . 1 1  65  65 ILE HG13 H  1   2.276 0.015 . 1 . . . .  65 ILE HG13 . 15457 1 
       760 . 1 1  65  65 ILE HG21 H  1   0.983 0.015 . 1 . . . .  65 ILE HG21 . 15457 1 
       761 . 1 1  65  65 ILE HG22 H  1   0.983 0.015 . 1 . . . .  65 ILE HG22 . 15457 1 
       762 . 1 1  65  65 ILE HG23 H  1   0.983 0.015 . 1 . . . .  65 ILE HG23 . 15457 1 
       763 . 1 1  65  65 ILE C    C 13 176.247 0.25  . 1 . . . .  65 ILE C    . 15457 1 
       764 . 1 1  65  65 ILE CA   C 13  67.704 0.25  . 1 . . . .  65 ILE CA   . 15457 1 
       765 . 1 1  65  65 ILE CB   C 13  38.767 0.25  . 1 . . . .  65 ILE CB   . 15457 1 
       766 . 1 1  65  65 ILE CD1  C 13  15.076 0.25  . 1 . . . .  65 ILE CD1  . 15457 1 
       767 . 1 1  65  65 ILE CG1  C 13  28.324 0.25  . 1 . . . .  65 ILE CG1  . 15457 1 
       768 . 1 1  65  65 ILE CG2  C 13  18.499 0.25  . 1 . . . .  65 ILE CG2  . 15457 1 
       769 . 1 1  65  65 ILE N    N 15 120.804 0.25  . 1 . . . .  65 ILE N    . 15457 1 
       770 . 1 1  66  66 GLU H    H  1   8.893 0.015 . 1 . . . .  66 GLU H    . 15457 1 
       771 . 1 1  66  66 GLU HA   H  1   4.326 0.015 . 1 . . . .  66 GLU HA   . 15457 1 
       772 . 1 1  66  66 GLU HB2  H  1   2.157 0.015 . 1 . . . .  66 GLU HB2  . 15457 1 
       773 . 1 1  66  66 GLU HB3  H  1   2.070 0.015 . 1 . . . .  66 GLU HB3  . 15457 1 
       774 . 1 1  66  66 GLU HG2  H  1   2.226 0.015 . 1 . . . .  66 GLU HG2  . 15457 1 
       775 . 1 1  66  66 GLU HG3  H  1   2.362 0.015 . 1 . . . .  66 GLU HG3  . 15457 1 
       776 . 1 1  66  66 GLU C    C 13 177.591 0.25  . 1 . . . .  66 GLU C    . 15457 1 
       777 . 1 1  66  66 GLU CA   C 13  60.890 0.25  . 1 . . . .  66 GLU CA   . 15457 1 
       778 . 1 1  66  66 GLU CB   C 13  26.463 0.001 . 1 . . . .  66 GLU CB   . 15457 1 
       779 . 1 1  66  66 GLU CG   C 13  36.322 0.002 . 1 . . . .  66 GLU CG   . 15457 1 
       780 . 1 1  66  66 GLU N    N 15 117.170 0.25  . 1 . . . .  66 GLU N    . 15457 1 
       781 . 1 1  67  67 PRO HA   H  1   4.318 0.015 . 1 . . . .  67 PRO HA   . 15457 1 
       782 . 1 1  67  67 PRO HB2  H  1   2.395 0.015 . 1 . . . .  67 PRO HB2  . 15457 1 
       783 . 1 1  67  67 PRO HB3  H  1   1.683 0.015 . 1 . . . .  67 PRO HB3  . 15457 1 
       784 . 1 1  67  67 PRO HD2  H  1   3.616 0.015 . 1 . . . .  67 PRO HD2  . 15457 1 
       785 . 1 1  67  67 PRO HD3  H  1   3.751 0.015 . 1 . . . .  67 PRO HD3  . 15457 1 
       786 . 1 1  67  67 PRO HG2  H  1   2.372 0.015 . 1 . . . .  67 PRO HG2  . 15457 1 
       787 . 1 1  67  67 PRO HG3  H  1   2.086 0.015 . 1 . . . .  67 PRO HG3  . 15457 1 
       788 . 1 1  67  67 PRO C    C 13 179.279 0.25  . 1 . . . .  67 PRO C    . 15457 1 
       789 . 1 1  67  67 PRO CA   C 13  66.125 0.25  . 1 . . . .  67 PRO CA   . 15457 1 
       790 . 1 1  67  67 PRO CB   C 13  31.777 0.008 . 1 . . . .  67 PRO CB   . 15457 1 
       791 . 1 1  67  67 PRO CD   C 13  50.100 0.002 . 1 . . . .  67 PRO CD   . 15457 1 
       792 . 1 1  67  67 PRO CG   C 13  28.193 0.011 . 1 . . . .  67 PRO CG   . 15457 1 
       793 . 1 1  68  68 LEU H    H  1   8.081 0.015 . 1 . . . .  68 LEU H    . 15457 1 
       794 . 1 1  68  68 LEU HA   H  1   3.862 0.015 . 1 . . . .  68 LEU HA   . 15457 1 
       795 . 1 1  68  68 LEU HB2  H  1   1.863 0.015 . 1 . . . .  68 LEU HB2  . 15457 1 
       796 . 1 1  68  68 LEU HB3  H  1   2.004 0.015 . 1 . . . .  68 LEU HB3  . 15457 1 
       797 . 1 1  68  68 LEU HD11 H  1   0.894 0.015 . 1 . . . .  68 LEU HD11 . 15457 1 
       798 . 1 1  68  68 LEU HD12 H  1   0.894 0.015 . 1 . . . .  68 LEU HD12 . 15457 1 
       799 . 1 1  68  68 LEU HD13 H  1   0.894 0.015 . 1 . . . .  68 LEU HD13 . 15457 1 
       800 . 1 1  68  68 LEU HD21 H  1   0.701 0.015 . 1 . . . .  68 LEU HD21 . 15457 1 
       801 . 1 1  68  68 LEU HD22 H  1   0.701 0.015 . 1 . . . .  68 LEU HD22 . 15457 1 
       802 . 1 1  68  68 LEU HD23 H  1   0.701 0.015 . 1 . . . .  68 LEU HD23 . 15457 1 
       803 . 1 1  68  68 LEU HG   H  1   1.534 0.015 . 1 . . . .  68 LEU HG   . 15457 1 
       804 . 1 1  68  68 LEU C    C 13 178.215 0.25  . 1 . . . .  68 LEU C    . 15457 1 
       805 . 1 1  68  68 LEU CA   C 13  60.531 0.25  . 1 . . . .  68 LEU CA   . 15457 1 
       806 . 1 1  68  68 LEU CB   C 13  42.602 0.25  . 1 . . . .  68 LEU CB   . 15457 1 
       807 . 1 1  68  68 LEU CD1  C 13  28.625 0.25  . 1 . . . .  68 LEU CD1  . 15457 1 
       808 . 1 1  68  68 LEU CD2  C 13  23.731 0.25  . 1 . . . .  68 LEU CD2  . 15457 1 
       809 . 1 1  68  68 LEU CG   C 13  29.231 0.25  . 1 . . . .  68 LEU CG   . 15457 1 
       810 . 1 1  68  68 LEU N    N 15 120.817 0.25  . 1 . . . .  68 LEU N    . 15457 1 
       811 . 1 1  69  69 ALA H    H  1   8.518 0.015 . 1 . . . .  69 ALA H    . 15457 1 
       812 . 1 1  69  69 ALA HA   H  1   3.834 0.015 . 1 . . . .  69 ALA HA   . 15457 1 
       813 . 1 1  69  69 ALA HB1  H  1   1.457 0.015 . 1 . . . .  69 ALA HB1  . 15457 1 
       814 . 1 1  69  69 ALA HB2  H  1   1.457 0.015 . 1 . . . .  69 ALA HB2  . 15457 1 
       815 . 1 1  69  69 ALA HB3  H  1   1.457 0.015 . 1 . . . .  69 ALA HB3  . 15457 1 
       816 . 1 1  69  69 ALA C    C 13 179.448 0.25  . 1 . . . .  69 ALA C    . 15457 1 
       817 . 1 1  69  69 ALA CA   C 13  55.833 0.25  . 1 . . . .  69 ALA CA   . 15457 1 
       818 . 1 1  69  69 ALA CB   C 13  18.266 0.25  . 1 . . . .  69 ALA CB   . 15457 1 
       819 . 1 1  69  69 ALA N    N 15 122.840 0.25  . 1 . . . .  69 ALA N    . 15457 1 
       820 . 1 1  70  70 SER H    H  1   8.895 0.015 . 1 . . . .  70 SER H    . 15457 1 
       821 . 1 1  70  70 SER HA   H  1   4.123 0.015 . 1 . . . .  70 SER HA   . 15457 1 
       822 . 1 1  70  70 SER HB2  H  1   3.920 0.015 . 1 . . . .  70 SER HB2  . 15457 1 
       823 . 1 1  70  70 SER HB3  H  1   3.968 0.015 . 1 . . . .  70 SER HB3  . 15457 1 
       824 . 1 1  70  70 SER C    C 13 177.460 0.25  . 1 . . . .  70 SER C    . 15457 1 
       825 . 1 1  70  70 SER CA   C 13  61.851 0.25  . 1 . . . .  70 SER CA   . 15457 1 
       826 . 1 1  70  70 SER CB   C 13  62.817 0.003 . 1 . . . .  70 SER CB   . 15457 1 
       827 . 1 1  70  70 SER N    N 15 112.422 0.25  . 1 . . . .  70 SER N    . 15457 1 
       828 . 1 1  71  71 ALA H    H  1   7.925 0.015 . 1 . . . .  71 ALA H    . 15457 1 
       829 . 1 1  71  71 ALA HA   H  1   4.227 0.015 . 1 . . . .  71 ALA HA   . 15457 1 
       830 . 1 1  71  71 ALA HB1  H  1   1.469 0.015 . 1 . . . .  71 ALA HB1  . 15457 1 
       831 . 1 1  71  71 ALA HB2  H  1   1.469 0.015 . 1 . . . .  71 ALA HB2  . 15457 1 
       832 . 1 1  71  71 ALA HB3  H  1   1.469 0.015 . 1 . . . .  71 ALA HB3  . 15457 1 
       833 . 1 1  71  71 ALA C    C 13 179.440 0.25  . 1 . . . .  71 ALA C    . 15457 1 
       834 . 1 1  71  71 ALA CB   C 13  17.248 0.25  . 1 . . . .  71 ALA CB   . 15457 1 
       835 . 1 1  71  71 ALA N    N 15 124.935 0.25  . 1 . . . .  71 ALA N    . 15457 1 
       836 . 1 1  72  72 ALA H    H  1   8.349 0.015 . 1 . . . .  72 ALA H    . 15457 1 
       837 . 1 1  72  72 ALA HA   H  1   3.840 0.015 . 1 . . . .  72 ALA HA   . 15457 1 
       838 . 1 1  72  72 ALA HB1  H  1   1.551 0.015 . 1 . . . .  72 ALA HB1  . 15457 1 
       839 . 1 1  72  72 ALA HB2  H  1   1.551 0.015 . 1 . . . .  72 ALA HB2  . 15457 1 
       840 . 1 1  72  72 ALA HB3  H  1   1.551 0.015 . 1 . . . .  72 ALA HB3  . 15457 1 
       841 . 1 1  72  72 ALA C    C 13 177.922 0.25  . 1 . . . .  72 ALA C    . 15457 1 
       842 . 1 1  72  72 ALA CA   C 13  54.461 0.25  . 1 . . . .  72 ALA CA   . 15457 1 
       843 . 1 1  72  72 ALA CB   C 13  18.165 0.25  . 1 . . . .  72 ALA CB   . 15457 1 
       844 . 1 1  72  72 ALA N    N 15 119.062 0.25  . 1 . . . .  72 ALA N    . 15457 1 
       845 . 1 1  73  73 ARG H    H  1   7.603 0.015 . 1 . . . .  73 ARG H    . 15457 1 
       846 . 1 1  73  73 ARG HA   H  1   4.145 0.015 . 1 . . . .  73 ARG HA   . 15457 1 
       847 . 1 1  73  73 ARG HB2  H  1   1.820 0.015 . 1 . . . .  73 ARG HB2  . 15457 1 
       848 . 1 1  73  73 ARG HB3  H  1   1.820 0.015 . 1 . . . .  73 ARG HB3  . 15457 1 
       849 . 1 1  73  73 ARG HD2  H  1   3.218 0.015 . 1 . . . .  73 ARG HD2  . 15457 1 
       850 . 1 1  73  73 ARG HD3  H  1   3.162 0.015 . 1 . . . .  73 ARG HD3  . 15457 1 
       851 . 1 1  73  73 ARG HG2  H  1   1.554 0.015 . 1 . . . .  73 ARG HG2  . 15457 1 
       852 . 1 1  73  73 ARG HG3  H  1   1.832 0.015 . 1 . . . .  73 ARG HG3  . 15457 1 
       853 . 1 1  73  73 ARG C    C 13 177.191 0.25  . 1 . . . .  73 ARG C    . 15457 1 
       854 . 1 1  73  73 ARG CA   C 13  57.742 0.25  . 1 . . . .  73 ARG CA   . 15457 1 
       855 . 1 1  73  73 ARG CB   C 13  31.103 0.25  . 1 . . . .  73 ARG CB   . 15457 1 
       856 . 1 1  73  73 ARG CD   C 13  43.657 0.25  . 1 . . . .  73 ARG CD   . 15457 1 
       857 . 1 1  73  73 ARG CG   C 13  28.297 0.006 . 1 . . . .  73 ARG CG   . 15457 1 
       858 . 1 1  73  73 ARG N    N 15 113.271 0.25  . 1 . . . .  73 ARG N    . 15457 1 
       859 . 1 1  74  74 ALA H    H  1   7.340 0.015 . 1 . . . .  74 ALA H    . 15457 1 
       860 . 1 1  74  74 ALA HA   H  1   4.563 0.015 . 1 . . . .  74 ALA HA   . 15457 1 
       861 . 1 1  74  74 ALA HB1  H  1   1.408 0.015 . 1 . . . .  74 ALA HB1  . 15457 1 
       862 . 1 1  74  74 ALA HB2  H  1   1.408 0.015 . 1 . . . .  74 ALA HB2  . 15457 1 
       863 . 1 1  74  74 ALA HB3  H  1   1.408 0.015 . 1 . . . .  74 ALA HB3  . 15457 1 
       864 . 1 1  74  74 ALA C    C 13 176.521 0.25  . 1 . . . .  74 ALA C    . 15457 1 
       865 . 1 1  74  74 ALA CA   C 13  53.559 0.25  . 1 . . . .  74 ALA CA   . 15457 1 
       866 . 1 1  74  74 ALA CB   C 13  22.482 0.25  . 1 . . . .  74 ALA CB   . 15457 1 
       867 . 1 1  74  74 ALA N    N 15 117.312 0.25  . 1 . . . .  74 ALA N    . 15457 1 
       868 . 1 1  75  75 GLU H    H  1   8.940 0.015 . 1 . . . .  75 GLU H    . 15457 1 
       869 . 1 1  75  75 GLU HA   H  1   4.841 0.015 . 1 . . . .  75 GLU HA   . 15457 1 
       870 . 1 1  75  75 GLU HB2  H  1   1.859 0.015 . 1 . . . .  75 GLU HB2  . 15457 1 
       871 . 1 1  75  75 GLU HB3  H  1   2.159 0.015 . 1 . . . .  75 GLU HB3  . 15457 1 
       872 . 1 1  75  75 GLU HG2  H  1   2.257 0.015 . 1 . . . .  75 GLU HG2  . 15457 1 
       873 . 1 1  75  75 GLU HG3  H  1   2.257 0.015 . 1 . . . .  75 GLU HG3  . 15457 1 
       874 . 1 1  75  75 GLU C    C 13 175.496 0.25  . 1 . . . .  75 GLU C    . 15457 1 
       875 . 1 1  75  75 GLU CA   C 13  55.408 0.25  . 1 . . . .  75 GLU CA   . 15457 1 
       876 . 1 1  75  75 GLU CB   C 13  31.199 0.003 . 1 . . . .  75 GLU CB   . 15457 1 
       877 . 1 1  75  75 GLU CG   C 13  36.623 0.25  . 1 . . . .  75 GLU CG   . 15457 1 
       878 . 1 1  75  75 GLU N    N 15 121.635 0.25  . 1 . . . .  75 GLU N    . 15457 1 
       879 . 1 1  76  76 ALA H    H  1   8.803 0.015 . 1 . . . .  76 ALA H    . 15457 1 
       880 . 1 1  76  76 ALA HA   H  1   3.915 0.015 . 1 . . . .  76 ALA HA   . 15457 1 
       881 . 1 1  76  76 ALA HB1  H  1   1.588 0.015 . 1 . . . .  76 ALA HB1  . 15457 1 
       882 . 1 1  76  76 ALA HB2  H  1   1.588 0.015 . 1 . . . .  76 ALA HB2  . 15457 1 
       883 . 1 1  76  76 ALA HB3  H  1   1.588 0.015 . 1 . . . .  76 ALA HB3  . 15457 1 
       884 . 1 1  76  76 ALA C    C 13 179.441 0.25  . 1 . . . .  76 ALA C    . 15457 1 
       885 . 1 1  76  76 ALA CA   C 13  55.808 0.25  . 1 . . . .  76 ALA CA   . 15457 1 
       886 . 1 1  76  76 ALA CB   C 13  18.842 0.25  . 1 . . . .  76 ALA CB   . 15457 1 
       887 . 1 1  76  76 ALA N    N 15 128.433 0.25  . 1 . . . .  76 ALA N    . 15457 1 
       888 . 1 1  77  77 SER H    H  1   8.707 0.015 . 1 . . . .  77 SER H    . 15457 1 
       889 . 1 1  77  77 SER HA   H  1   4.202 0.015 . 1 . . . .  77 SER HA   . 15457 1 
       890 . 1 1  77  77 SER HB2  H  1   4.030 0.015 . 1 . . . .  77 SER HB2  . 15457 1 
       891 . 1 1  77  77 SER HB3  H  1   4.030 0.015 . 1 . . . .  77 SER HB3  . 15457 1 
       892 . 1 1  77  77 SER C    C 13 176.343 0.25  . 1 . . . .  77 SER C    . 15457 1 
       893 . 1 1  77  77 SER CA   C 13  61.149 0.25  . 1 . . . .  77 SER CA   . 15457 1 
       894 . 1 1  77  77 SER CB   C 13  62.624 0.25  . 1 . . . .  77 SER CB   . 15457 1 
       895 . 1 1  77  77 SER N    N 15 111.483 0.25  . 1 . . . .  77 SER N    . 15457 1 
       896 . 1 1  78  78 GLN H    H  1   7.741 0.015 . 1 . . . .  78 GLN H    . 15457 1 
       897 . 1 1  78  78 GLN HA   H  1   4.527 0.015 . 1 . . . .  78 GLN HA   . 15457 1 
       898 . 1 1  78  78 GLN HB2  H  1   2.354 0.015 . 1 . . . .  78 GLN HB2  . 15457 1 
       899 . 1 1  78  78 GLN HB3  H  1   2.033 0.015 . 1 . . . .  78 GLN HB3  . 15457 1 
       900 . 1 1  78  78 GLN HG2  H  1   2.354 0.015 . 1 . . . .  78 GLN HG2  . 15457 1 
       901 . 1 1  78  78 GLN HG3  H  1   2.480 0.015 . 1 . . . .  78 GLN HG3  . 15457 1 
       902 . 1 1  78  78 GLN C    C 13 176.864 0.25  . 1 . . . .  78 GLN C    . 15457 1 
       903 . 1 1  78  78 GLN CA   C 13  56.172 0.25  . 1 . . . .  78 GLN CA   . 15457 1 
       904 . 1 1  78  78 GLN CB   C 13  29.773 0.005 . 1 . . . .  78 GLN CB   . 15457 1 
       905 . 1 1  78  78 GLN CG   C 13  33.577 0.25  . 1 . . . .  78 GLN CG   . 15457 1 
       906 . 1 1  78  78 GLN N    N 15 119.308 0.25  . 1 . . . .  78 GLN N    . 15457 1 
       907 . 1 1  79  79 LEU H    H  1   7.714 0.015 . 1 . . . .  79 LEU H    . 15457 1 
       908 . 1 1  79  79 LEU HA   H  1   3.861 0.015 . 1 . . . .  79 LEU HA   . 15457 1 
       909 . 1 1  79  79 LEU HB2  H  1   1.212 0.015 . 1 . . . .  79 LEU HB2  . 15457 1 
       910 . 1 1  79  79 LEU HB3  H  1   1.978 0.015 . 1 . . . .  79 LEU HB3  . 15457 1 
       911 . 1 1  79  79 LEU HD11 H  1   0.818 0.015 . 1 . . . .  79 LEU HD11 . 15457 1 
       912 . 1 1  79  79 LEU HD12 H  1   0.818 0.015 . 1 . . . .  79 LEU HD12 . 15457 1 
       913 . 1 1  79  79 LEU HD13 H  1   0.818 0.015 . 1 . . . .  79 LEU HD13 . 15457 1 
       914 . 1 1  79  79 LEU HD21 H  1   0.769 0.015 . 1 . . . .  79 LEU HD21 . 15457 1 
       915 . 1 1  79  79 LEU HD22 H  1   0.769 0.015 . 1 . . . .  79 LEU HD22 . 15457 1 
       916 . 1 1  79  79 LEU HD23 H  1   0.769 0.015 . 1 . . . .  79 LEU HD23 . 15457 1 
       917 . 1 1  79  79 LEU HG   H  1   1.357 0.015 . 1 . . . .  79 LEU HG   . 15457 1 
       918 . 1 1  79  79 LEU C    C 13 177.603 0.25  . 1 . . . .  79 LEU C    . 15457 1 
       919 . 1 1  79  79 LEU CA   C 13  58.813 0.25  . 1 . . . .  79 LEU CA   . 15457 1 
       920 . 1 1  79  79 LEU CB   C 13  42.087 0.003 . 1 . . . .  79 LEU CB   . 15457 1 
       921 . 1 1  79  79 LEU CD1  C 13  23.915 0.25  . 1 . . . .  79 LEU CD1  . 15457 1 
       922 . 1 1  79  79 LEU CD2  C 13  25.654 0.25  . 1 . . . .  79 LEU CD2  . 15457 1 
       923 . 1 1  79  79 LEU CG   C 13  27.028 0.25  . 1 . . . .  79 LEU CG   . 15457 1 
       924 . 1 1  79  79 LEU N    N 15 121.247 0.25  . 1 . . . .  79 LEU N    . 15457 1 
       925 . 1 1  80  80 GLY H    H  1   8.876 0.015 . 1 . . . .  80 GLY H    . 15457 1 
       926 . 1 1  80  80 GLY HA2  H  1   3.584 0.015 . 1 . . . .  80 GLY HA2  . 15457 1 
       927 . 1 1  80  80 GLY HA3  H  1   3.810 0.015 . 1 . . . .  80 GLY HA3  . 15457 1 
       928 . 1 1  80  80 GLY C    C 13 175.305 0.25  . 1 . . . .  80 GLY C    . 15457 1 
       929 . 1 1  80  80 GLY CA   C 13  47.521 0.002 . 1 . . . .  80 GLY CA   . 15457 1 
       930 . 1 1  80  80 GLY N    N 15 104.664 0.25  . 1 . . . .  80 GLY N    . 15457 1 
       931 . 1 1  81  81 HIS H    H  1   7.920 0.015 . 1 . . . .  81 HIS H    . 15457 1 
       932 . 1 1  81  81 HIS HA   H  1   4.481 0.015 . 1 . . . .  81 HIS HA   . 15457 1 
       933 . 1 1  81  81 HIS HB2  H  1   3.239 0.015 . 1 . . . .  81 HIS HB2  . 15457 1 
       934 . 1 1  81  81 HIS HB3  H  1   3.183 0.015 . 1 . . . .  81 HIS HB3  . 15457 1 
       935 . 1 1  81  81 HIS HD2  H  1   7.079 0.015 . 1 . . . .  81 HIS HD2  . 15457 1 
       936 . 1 1  81  81 HIS C    C 13 178.029 0.25  . 1 . . . .  81 HIS C    . 15457 1 
       937 . 1 1  81  81 HIS CA   C 13  59.136 0.25  . 1 . . . .  81 HIS CA   . 15457 1 
       938 . 1 1  81  81 HIS CB   C 13  30.580 0.001 . 1 . . . .  81 HIS CB   . 15457 1 
       939 . 1 1  81  81 HIS CD2  C 13 119.608 0.25  . 1 . . . .  81 HIS CD2  . 15457 1 
       940 . 1 1  81  81 HIS N    N 15 119.950 0.25  . 1 . . . .  81 HIS N    . 15457 1 
       941 . 1 1  82  82 LYS H    H  1   7.909 0.015 . 1 . . . .  82 LYS H    . 15457 1 
       942 . 1 1  82  82 LYS HA   H  1   4.161 0.015 . 1 . . . .  82 LYS HA   . 15457 1 
       943 . 1 1  82  82 LYS HB2  H  1   2.063 0.015 . 1 . . . .  82 LYS HB2  . 15457 1 
       944 . 1 1  82  82 LYS HB3  H  1   1.671 0.015 . 1 . . . .  82 LYS HB3  . 15457 1 
       945 . 1 1  82  82 LYS HD2  H  1   1.492 0.015 . 1 . . . .  82 LYS HD2  . 15457 1 
       946 . 1 1  82  82 LYS HD3  H  1   1.712 0.015 . 1 . . . .  82 LYS HD3  . 15457 1 
       947 . 1 1  82  82 LYS HE2  H  1   2.940 0.015 . 1 . . . .  82 LYS HE2  . 15457 1 
       948 . 1 1  82  82 LYS HE3  H  1   3.049 0.015 . 1 . . . .  82 LYS HE3  . 15457 1 
       949 . 1 1  82  82 LYS HG2  H  1   1.753 0.015 . 1 . . . .  82 LYS HG2  . 15457 1 
       950 . 1 1  82  82 LYS HG3  H  1   1.458 0.015 . 1 . . . .  82 LYS HG3  . 15457 1 
       951 . 1 1  82  82 LYS C    C 13 178.824 0.25  . 1 . . . .  82 LYS C    . 15457 1 
       952 . 1 1  82  82 LYS CA   C 13  58.295 0.25  . 1 . . . .  82 LYS CA   . 15457 1 
       953 . 1 1  82  82 LYS CB   C 13  31.750 0.25  . 1 . . . .  82 LYS CB   . 15457 1 
       954 . 1 1  82  82 LYS CD   C 13  27.655 0.004 . 1 . . . .  82 LYS CD   . 15457 1 
       955 . 1 1  82  82 LYS CE   C 13  42.374 0.001 . 1 . . . .  82 LYS CE   . 15457 1 
       956 . 1 1  82  82 LYS CG   C 13  24.742 0.004 . 1 . . . .  82 LYS CG   . 15457 1 
       957 . 1 1  82  82 LYS N    N 15 116.590 0.25  . 1 . . . .  82 LYS N    . 15457 1 
       958 . 1 1  83  83 VAL H    H  1   8.489 0.015 . 1 . . . .  83 VAL H    . 15457 1 
       959 . 1 1  83  83 VAL HA   H  1   3.691 0.015 . 1 . . . .  83 VAL HA   . 15457 1 
       960 . 1 1  83  83 VAL HB   H  1   2.152 0.015 . 1 . . . .  83 VAL HB   . 15457 1 
       961 . 1 1  83  83 VAL HG11 H  1   0.935 0.015 . 1 . . . .  83 VAL HG11 . 15457 1 
       962 . 1 1  83  83 VAL HG12 H  1   0.935 0.015 . 1 . . . .  83 VAL HG12 . 15457 1 
       963 . 1 1  83  83 VAL HG13 H  1   0.935 0.015 . 1 . . . .  83 VAL HG13 . 15457 1 
       964 . 1 1  83  83 VAL HG21 H  1   1.096 0.015 . 1 . . . .  83 VAL HG21 . 15457 1 
       965 . 1 1  83  83 VAL HG22 H  1   1.096 0.015 . 1 . . . .  83 VAL HG22 . 15457 1 
       966 . 1 1  83  83 VAL HG23 H  1   1.096 0.015 . 1 . . . .  83 VAL HG23 . 15457 1 
       967 . 1 1  83  83 VAL C    C 13 177.468 0.25  . 1 . . . .  83 VAL C    . 15457 1 
       968 . 1 1  83  83 VAL CA   C 13  66.506 0.25  . 1 . . . .  83 VAL CA   . 15457 1 
       969 . 1 1  83  83 VAL CB   C 13  31.424 0.25  . 1 . . . .  83 VAL CB   . 15457 1 
       970 . 1 1  83  83 VAL CG1  C 13  22.094 0.25  . 1 . . . .  83 VAL CG1  . 15457 1 
       971 . 1 1  83  83 VAL CG2  C 13  22.575 0.25  . 1 . . . .  83 VAL CG2  . 15457 1 
       972 . 1 1  83  83 VAL N    N 15 117.071 0.25  . 1 . . . .  83 VAL N    . 15457 1 
       973 . 1 1  84  84 SER H    H  1   7.980 0.015 . 1 . . . .  84 SER H    . 15457 1 
       974 . 1 1  84  84 SER HA   H  1   4.174 0.015 . 1 . . . .  84 SER HA   . 15457 1 
       975 . 1 1  84  84 SER HB2  H  1   3.998 0.015 . 1 . . . .  84 SER HB2  . 15457 1 
       976 . 1 1  84  84 SER HB3  H  1   3.941 0.015 . 1 . . . .  84 SER HB3  . 15457 1 
       977 . 1 1  84  84 SER C    C 13 177.132 0.25  . 1 . . . .  84 SER C    . 15457 1 
       978 . 1 1  84  84 SER CA   C 13  61.625 0.25  . 1 . . . .  84 SER CA   . 15457 1 
       979 . 1 1  84  84 SER CB   C 13  62.866 0.25  . 1 . . . .  84 SER CB   . 15457 1 
       980 . 1 1  84  84 SER N    N 15 115.209 0.25  . 1 . . . .  84 SER N    . 15457 1 
       981 . 1 1  85  85 GLN H    H  1   8.000 0.015 . 1 . . . .  85 GLN H    . 15457 1 
       982 . 1 1  85  85 GLN HA   H  1   3.930 0.015 . 1 . . . .  85 GLN HA   . 15457 1 
       983 . 1 1  85  85 GLN HB2  H  1   2.231 0.015 . 1 . . . .  85 GLN HB2  . 15457 1 
       984 . 1 1  85  85 GLN HB3  H  1   2.056 0.015 . 1 . . . .  85 GLN HB3  . 15457 1 
       985 . 1 1  85  85 GLN HG2  H  1   2.371 0.015 . 1 . . . .  85 GLN HG2  . 15457 1 
       986 . 1 1  85  85 GLN HG3  H  1   2.240 0.015 . 1 . . . .  85 GLN HG3  . 15457 1 
       987 . 1 1  85  85 GLN C    C 13 177.483 0.25  . 1 . . . .  85 GLN C    . 15457 1 
       988 . 1 1  85  85 GLN CA   C 13  58.686 0.25  . 1 . . . .  85 GLN CA   . 15457 1 
       989 . 1 1  85  85 GLN CB   C 13  29.126 0.25  . 1 . . . .  85 GLN CB   . 15457 1 
       990 . 1 1  85  85 GLN CG   C 13  34.425 0.003 . 1 . . . .  85 GLN CG   . 15457 1 
       991 . 1 1  85  85 GLN N    N 15 120.887 0.25  . 1 . . . .  85 GLN N    . 15457 1 
       992 . 1 1  86  86 MET H    H  1   7.951 0.015 . 1 . . . .  86 MET H    . 15457 1 
       993 . 1 1  86  86 MET HA   H  1   4.040 0.015 . 1 . . . .  86 MET HA   . 15457 1 
       994 . 1 1  86  86 MET HB2  H  1   2.208 0.015 . 1 . . . .  86 MET HB2  . 15457 1 
       995 . 1 1  86  86 MET HB3  H  1   2.131 0.015 . 1 . . . .  86 MET HB3  . 15457 1 
       996 . 1 1  86  86 MET HE1  H  1   2.024 0.015 . 1 . . . .  86 MET HE1  . 15457 1 
       997 . 1 1  86  86 MET HE2  H  1   2.024 0.015 . 1 . . . .  86 MET HE2  . 15457 1 
       998 . 1 1  86  86 MET HE3  H  1   2.024 0.015 . 1 . . . .  86 MET HE3  . 15457 1 
       999 . 1 1  86  86 MET HG2  H  1   2.511 0.015 . 1 . . . .  86 MET HG2  . 15457 1 
      1000 . 1 1  86  86 MET HG3  H  1   2.492 0.015 . 1 . . . .  86 MET HG3  . 15457 1 
      1001 . 1 1  86  86 MET C    C 13 177.554 0.25  . 1 . . . .  86 MET C    . 15457 1 
      1002 . 1 1  86  86 MET CA   C 13  59.384 0.25  . 1 . . . .  86 MET CA   . 15457 1 
      1003 . 1 1  86  86 MET CB   C 13  33.457 0.008 . 1 . . . .  86 MET CB   . 15457 1 
      1004 . 1 1  86  86 MET CE   C 13  17.867 0.25  . 1 . . . .  86 MET CE   . 15457 1 
      1005 . 1 1  86  86 MET CG   C 13  32.756 0.25  . 1 . . . .  86 MET CG   . 15457 1 
      1006 . 1 1  86  86 MET N    N 15 117.094 0.25  . 1 . . . .  86 MET N    . 15457 1 
      1007 . 1 1  87  87 ALA H    H  1   8.290 0.015 . 1 . . . .  87 ALA H    . 15457 1 
      1008 . 1 1  87  87 ALA HA   H  1   3.562 0.015 . 1 . . . .  87 ALA HA   . 15457 1 
      1009 . 1 1  87  87 ALA HB1  H  1   1.440 0.015 . 1 . . . .  87 ALA HB1  . 15457 1 
      1010 . 1 1  87  87 ALA HB2  H  1   1.440 0.015 . 1 . . . .  87 ALA HB2  . 15457 1 
      1011 . 1 1  87  87 ALA HB3  H  1   1.440 0.015 . 1 . . . .  87 ALA HB3  . 15457 1 
      1012 . 1 1  87  87 ALA C    C 13 179.757 0.25  . 1 . . . .  87 ALA C    . 15457 1 
      1013 . 1 1  87  87 ALA CA   C 13  54.610 0.25  . 1 . . . .  87 ALA CA   . 15457 1 
      1014 . 1 1  87  87 ALA CB   C 13  18.225 0.25  . 1 . . . .  87 ALA CB   . 15457 1 
      1015 . 1 1  87  87 ALA N    N 15 117.300 0.25  . 1 . . . .  87 ALA N    . 15457 1 
      1016 . 1 1  88  88 GLN H    H  1   7.350 0.015 . 1 . . . .  88 GLN H    . 15457 1 
      1017 . 1 1  88  88 GLN HA   H  1   4.082 0.015 . 1 . . . .  88 GLN HA   . 15457 1 
      1018 . 1 1  88  88 GLN HB2  H  1   1.796 0.015 . 1 . . . .  88 GLN HB2  . 15457 1 
      1019 . 1 1  88  88 GLN HB3  H  1   1.920 0.015 . 1 . . . .  88 GLN HB3  . 15457 1 
      1020 . 1 1  88  88 GLN HG2  H  1   1.804 0.015 . 1 . . . .  88 GLN HG2  . 15457 1 
      1021 . 1 1  88  88 GLN HG3  H  1   2.213 0.015 . 1 . . . .  88 GLN HG3  . 15457 1 
      1022 . 1 1  88  88 GLN C    C 13 177.359 0.25  . 1 . . . .  88 GLN C    . 15457 1 
      1023 . 1 1  88  88 GLN CA   C 13  57.938 0.25  . 1 . . . .  88 GLN CA   . 15457 1 
      1024 . 1 1  88  88 GLN CB   C 13  28.175 0.003 . 1 . . . .  88 GLN CB   . 15457 1 
      1025 . 1 1  88  88 GLN CG   C 13  33.020 0.001 . 1 . . . .  88 GLN CG   . 15457 1 
      1026 . 1 1  88  88 GLN N    N 15 115.460 0.25  . 1 . . . .  88 GLN N    . 15457 1 
      1027 . 1 1  89  89 TYR H    H  1   7.324 0.015 . 1 . . . .  89 TYR H    . 15457 1 
      1028 . 1 1  89  89 TYR HA   H  1   4.356 0.015 . 1 . . . .  89 TYR HA   . 15457 1 
      1029 . 1 1  89  89 TYR HB2  H  1   3.094 0.015 . 1 . . . .  89 TYR HB2  . 15457 1 
      1030 . 1 1  89  89 TYR HB3  H  1   2.637 0.015 . 1 . . . .  89 TYR HB3  . 15457 1 
      1031 . 1 1  89  89 TYR HD1  H  1   7.195 0.015 . 3 . . . .  89 TYR HD1  . 15457 1 
      1032 . 1 1  89  89 TYR HD2  H  1   7.195 0.015 . 3 . . . .  89 TYR HD2  . 15457 1 
      1033 . 1 1  89  89 TYR HE1  H  1   6.767 0.015 . 3 . . . .  89 TYR HE1  . 15457 1 
      1034 . 1 1  89  89 TYR HE2  H  1   6.767 0.015 . 3 . . . .  89 TYR HE2  . 15457 1 
      1035 . 1 1  89  89 TYR C    C 13 177.002 0.25  . 1 . . . .  89 TYR C    . 15457 1 
      1036 . 1 1  89  89 TYR CA   C 13  60.408 0.25  . 1 . . . .  89 TYR CA   . 15457 1 
      1037 . 1 1  89  89 TYR CB   C 13  39.656 0.005 . 1 . . . .  89 TYR CB   . 15457 1 
      1038 . 1 1  89  89 TYR CD1  C 13 133.136 0.25  . 3 . . . .  89 TYR CD1  . 15457 1 
      1039 . 1 1  89  89 TYR CD2  C 13 133.136 0.25  . 3 . . . .  89 TYR CD2  . 15457 1 
      1040 . 1 1  89  89 TYR CE1  C 13 118.874 0.25  . 3 . . . .  89 TYR CE1  . 15457 1 
      1041 . 1 1  89  89 TYR CE2  C 13 118.874 0.25  . 3 . . . .  89 TYR CE2  . 15457 1 
      1042 . 1 1  89  89 TYR N    N 15 115.061 0.25  . 1 . . . .  89 TYR N    . 15457 1 
      1043 . 1 1  90  90 PHE H    H  1   7.614 0.015 . 1 . . . .  90 PHE H    . 15457 1 
      1044 . 1 1  90  90 PHE HA   H  1   4.264 0.015 . 1 . . . .  90 PHE HA   . 15457 1 
      1045 . 1 1  90  90 PHE HB2  H  1   3.123 0.015 . 1 . . . .  90 PHE HB2  . 15457 1 
      1046 . 1 1  90  90 PHE HB3  H  1   3.381 0.015 . 1 . . . .  90 PHE HB3  . 15457 1 
      1047 . 1 1  90  90 PHE HD1  H  1   7.288 0.015 . 3 . . . .  90 PHE HD1  . 15457 1 
      1048 . 1 1  90  90 PHE HD2  H  1   7.288 0.015 . 3 . . . .  90 PHE HD2  . 15457 1 
      1049 . 1 1  90  90 PHE HE1  H  1   7.065 0.015 . 3 . . . .  90 PHE HE1  . 15457 1 
      1050 . 1 1  90  90 PHE HE2  H  1   7.065 0.015 . 3 . . . .  90 PHE HE2  . 15457 1 
      1051 . 1 1  90  90 PHE HZ   H  1   6.992 0.015 . 1 . . . .  90 PHE HZ   . 15457 1 
      1052 . 1 1  90  90 PHE C    C 13 177.725 0.25  . 1 . . . .  90 PHE C    . 15457 1 
      1053 . 1 1  90  90 PHE CA   C 13  61.913 0.25  . 1 . . . .  90 PHE CA   . 15457 1 
      1054 . 1 1  90  90 PHE CB   C 13  38.248 0.005 . 1 . . . .  90 PHE CB   . 15457 1 
      1055 . 1 1  90  90 PHE CD1  C 13 130.938 0.25  . 3 . . . .  90 PHE CD1  . 15457 1 
      1056 . 1 1  90  90 PHE CD2  C 13 130.938 0.25  . 3 . . . .  90 PHE CD2  . 15457 1 
      1057 . 1 1  90  90 PHE CE1  C 13 131.002 0.25  . 3 . . . .  90 PHE CE1  . 15457 1 
      1058 . 1 1  90  90 PHE CE2  C 13 131.002 0.25  . 3 . . . .  90 PHE CE2  . 15457 1 
      1059 . 1 1  90  90 PHE CZ   C 13 129.075 0.25  . 1 . . . .  90 PHE CZ   . 15457 1 
      1060 . 1 1  90  90 PHE N    N 15 117.647 0.25  . 1 . . . .  90 PHE N    . 15457 1 
      1061 . 1 1  91  91 GLU H    H  1   8.892 0.015 . 1 . . . .  91 GLU H    . 15457 1 
      1062 . 1 1  91  91 GLU HA   H  1   4.426 0.015 . 1 . . . .  91 GLU HA   . 15457 1 
      1063 . 1 1  91  91 GLU HB2  H  1   2.229 0.015 . 1 . . . .  91 GLU HB2  . 15457 1 
      1064 . 1 1  91  91 GLU HB3  H  1   2.196 0.015 . 1 . . . .  91 GLU HB3  . 15457 1 
      1065 . 1 1  91  91 GLU HG2  H  1   2.345 0.015 . 1 . . . .  91 GLU HG2  . 15457 1 
      1066 . 1 1  91  91 GLU HG3  H  1   2.190 0.015 . 1 . . . .  91 GLU HG3  . 15457 1 
      1067 . 1 1  91  91 GLU C    C 13 175.692 0.25  . 1 . . . .  91 GLU C    . 15457 1 
      1068 . 1 1  91  91 GLU CA   C 13  61.844 0.25  . 1 . . . .  91 GLU CA   . 15457 1 
      1069 . 1 1  91  91 GLU CB   C 13  26.871 0.002 . 1 . . . .  91 GLU CB   . 15457 1 
      1070 . 1 1  91  91 GLU CG   C 13  36.887 0.011 . 1 . . . .  91 GLU CG   . 15457 1 
      1071 . 1 1  91  91 GLU N    N 15 122.462 0.25  . 1 . . . .  91 GLU N    . 15457 1 
      1072 . 1 1  92  92 PRO HA   H  1   4.363 0.015 . 1 . . . .  92 PRO HA   . 15457 1 
      1073 . 1 1  92  92 PRO HB2  H  1   2.383 0.015 . 1 . . . .  92 PRO HB2  . 15457 1 
      1074 . 1 1  92  92 PRO HB3  H  1   1.892 0.015 . 1 . . . .  92 PRO HB3  . 15457 1 
      1075 . 1 1  92  92 PRO HD2  H  1   3.933 0.015 . 1 . . . .  92 PRO HD2  . 15457 1 
      1076 . 1 1  92  92 PRO HD3  H  1   3.673 0.015 . 1 . . . .  92 PRO HD3  . 15457 1 
      1077 . 1 1  92  92 PRO HG2  H  1   2.315 0.015 . 1 . . . .  92 PRO HG2  . 15457 1 
      1078 . 1 1  92  92 PRO HG3  H  1   2.138 0.015 . 1 . . . .  92 PRO HG3  . 15457 1 
      1079 . 1 1  92  92 PRO C    C 13 179.921 0.25  . 1 . . . .  92 PRO C    . 15457 1 
      1080 . 1 1  92  92 PRO CA   C 13  66.000 0.25  . 1 . . . .  92 PRO CA   . 15457 1 
      1081 . 1 1  92  92 PRO CB   C 13  30.832 0.002 . 1 . . . .  92 PRO CB   . 15457 1 
      1082 . 1 1  92  92 PRO CD   C 13  50.090 0.001 . 1 . . . .  92 PRO CD   . 15457 1 
      1083 . 1 1  92  92 PRO CG   C 13  27.826 0.002 . 1 . . . .  92 PRO CG   . 15457 1 
      1084 . 1 1  93  93 LEU H    H  1   7.418 0.015 . 1 . . . .  93 LEU H    . 15457 1 
      1085 . 1 1  93  93 LEU HA   H  1   3.974 0.015 . 1 . . . .  93 LEU HA   . 15457 1 
      1086 . 1 1  93  93 LEU HB2  H  1   2.034 0.015 . 1 . . . .  93 LEU HB2  . 15457 1 
      1087 . 1 1  93  93 LEU HB3  H  1   1.531 0.015 . 1 . . . .  93 LEU HB3  . 15457 1 
      1088 . 1 1  93  93 LEU HD11 H  1   0.699 0.015 . 1 . . . .  93 LEU HD11 . 15457 1 
      1089 . 1 1  93  93 LEU HD12 H  1   0.699 0.015 . 1 . . . .  93 LEU HD12 . 15457 1 
      1090 . 1 1  93  93 LEU HD13 H  1   0.699 0.015 . 1 . . . .  93 LEU HD13 . 15457 1 
      1091 . 1 1  93  93 LEU HD21 H  1   0.989 0.015 . 1 . . . .  93 LEU HD21 . 15457 1 
      1092 . 1 1  93  93 LEU HD22 H  1   0.989 0.015 . 1 . . . .  93 LEU HD22 . 15457 1 
      1093 . 1 1  93  93 LEU HD23 H  1   0.989 0.015 . 1 . . . .  93 LEU HD23 . 15457 1 
      1094 . 1 1  93  93 LEU C    C 13 176.916 0.25  . 1 . . . .  93 LEU C    . 15457 1 
      1095 . 1 1  93  93 LEU CA   C 13  58.888 0.25  . 1 . . . .  93 LEU CA   . 15457 1 
      1096 . 1 1  93  93 LEU CB   C 13  41.998 0.005 . 1 . . . .  93 LEU CB   . 15457 1 
      1097 . 1 1  93  93 LEU CD1  C 13  26.802 0.25  . 1 . . . .  93 LEU CD1  . 15457 1 
      1098 . 1 1  93  93 LEU CD2  C 13  24.214 0.25  . 1 . . . .  93 LEU CD2  . 15457 1 
      1099 . 1 1  93  93 LEU N    N 15 117.535 0.25  . 1 . . . .  93 LEU N    . 15457 1 
      1100 . 1 1  94  94 THR H    H  1   8.160 0.015 . 1 . . . .  94 THR H    . 15457 1 
      1101 . 1 1  94  94 THR HA   H  1   3.703 0.015 . 1 . . . .  94 THR HA   . 15457 1 
      1102 . 1 1  94  94 THR HB   H  1   4.474 0.015 . 1 . . . .  94 THR HB   . 15457 1 
      1103 . 1 1  94  94 THR HG21 H  1   1.314 0.015 . 1 . . . .  94 THR HG21 . 15457 1 
      1104 . 1 1  94  94 THR HG22 H  1   1.314 0.015 . 1 . . . .  94 THR HG22 . 15457 1 
      1105 . 1 1  94  94 THR HG23 H  1   1.314 0.015 . 1 . . . .  94 THR HG23 . 15457 1 
      1106 . 1 1  94  94 THR C    C 13 175.916 0.25  . 1 . . . .  94 THR C    . 15457 1 
      1107 . 1 1  94  94 THR CA   C 13  68.648 0.25  . 1 . . . .  94 THR CA   . 15457 1 
      1108 . 1 1  94  94 THR CB   C 13  68.590 0.25  . 1 . . . .  94 THR CB   . 15457 1 
      1109 . 1 1  94  94 THR CG2  C 13  21.232 0.25  . 1 . . . .  94 THR CG2  . 15457 1 
      1110 . 1 1  94  94 THR N    N 15 116.255 0.25  . 1 . . . .  94 THR N    . 15457 1 
      1111 . 1 1  95  95 LEU H    H  1   8.199 0.015 . 1 . . . .  95 LEU H    . 15457 1 
      1112 . 1 1  95  95 LEU HA   H  1   4.087 0.015 . 1 . . . .  95 LEU HA   . 15457 1 
      1113 . 1 1  95  95 LEU HB2  H  1   1.758 0.015 . 1 . . . .  95 LEU HB2  . 15457 1 
      1114 . 1 1  95  95 LEU HB3  H  1   1.591 0.015 . 1 . . . .  95 LEU HB3  . 15457 1 
      1115 . 1 1  95  95 LEU HD11 H  1   0.915 0.015 . 1 . . . .  95 LEU HD11 . 15457 1 
      1116 . 1 1  95  95 LEU HD12 H  1   0.915 0.015 . 1 . . . .  95 LEU HD12 . 15457 1 
      1117 . 1 1  95  95 LEU HD13 H  1   0.915 0.015 . 1 . . . .  95 LEU HD13 . 15457 1 
      1118 . 1 1  95  95 LEU HD21 H  1   0.904 0.015 . 1 . . . .  95 LEU HD21 . 15457 1 
      1119 . 1 1  95  95 LEU HD22 H  1   0.904 0.015 . 1 . . . .  95 LEU HD22 . 15457 1 
      1120 . 1 1  95  95 LEU HD23 H  1   0.904 0.015 . 1 . . . .  95 LEU HD23 . 15457 1 
      1121 . 1 1  95  95 LEU HG   H  1   1.698 0.015 . 1 . . . .  95 LEU HG   . 15457 1 
      1122 . 1 1  95  95 LEU C    C 13 180.957 0.25  . 1 . . . .  95 LEU C    . 15457 1 
      1123 . 1 1  95  95 LEU CA   C 13  58.100 0.25  . 1 . . . .  95 LEU CA   . 15457 1 
      1124 . 1 1  95  95 LEU CB   C 13  42.332 0.002 . 1 . . . .  95 LEU CB   . 15457 1 
      1125 . 1 1  95  95 LEU CD1  C 13  24.784 0.25  . 1 . . . .  95 LEU CD1  . 15457 1 
      1126 . 1 1  95  95 LEU CD2  C 13  23.944 0.25  . 1 . . . .  95 LEU CD2  . 15457 1 
      1127 . 1 1  95  95 LEU CG   C 13  26.922 0.25  . 1 . . . .  95 LEU CG   . 15457 1 
      1128 . 1 1  95  95 LEU N    N 15 120.592 0.25  . 1 . . . .  95 LEU N    . 15457 1 
      1129 . 1 1  96  96 ALA H    H  1   8.090 0.015 . 1 . . . .  96 ALA H    . 15457 1 
      1130 . 1 1  96  96 ALA HA   H  1   4.208 0.015 . 1 . . . .  96 ALA HA   . 15457 1 
      1131 . 1 1  96  96 ALA HB1  H  1   1.571 0.015 . 1 . . . .  96 ALA HB1  . 15457 1 
      1132 . 1 1  96  96 ALA HB2  H  1   1.571 0.015 . 1 . . . .  96 ALA HB2  . 15457 1 
      1133 . 1 1  96  96 ALA HB3  H  1   1.571 0.015 . 1 . . . .  96 ALA HB3  . 15457 1 
      1134 . 1 1  96  96 ALA C    C 13 178.261 0.25  . 1 . . . .  96 ALA C    . 15457 1 
      1135 . 1 1  96  96 ALA CA   C 13  54.799 0.015 . 1 . . . .  96 ALA CA   . 15457 1 
      1136 . 1 1  96  96 ALA CB   C 13  18.537 0.25  . 1 . . . .  96 ALA CB   . 15457 1 
      1137 . 1 1  96  96 ALA N    N 15 122.059 0.25  . 1 . . . .  96 ALA N    . 15457 1 
      1138 . 1 1  97  97 ALA H    H  1   8.781 0.015 . 1 . . . .  97 ALA H    . 15457 1 
      1139 . 1 1  97  97 ALA HA   H  1   4.643 0.015 . 1 . . . .  97 ALA HA   . 15457 1 
      1140 . 1 1  97  97 ALA HB1  H  1   1.559 0.015 . 1 . . . .  97 ALA HB1  . 15457 1 
      1141 . 1 1  97  97 ALA HB2  H  1   1.559 0.015 . 1 . . . .  97 ALA HB2  . 15457 1 
      1142 . 1 1  97  97 ALA HB3  H  1   1.559 0.015 . 1 . . . .  97 ALA HB3  . 15457 1 
      1143 . 1 1  97  97 ALA C    C 13 180.072 0.25  . 1 . . . .  97 ALA C    . 15457 1 
      1144 . 1 1  97  97 ALA CA   C 13  55.875 0.25  . 1 . . . .  97 ALA CA   . 15457 1 
      1145 . 1 1  97  97 ALA CB   C 13  19.795 0.25  . 1 . . . .  97 ALA CB   . 15457 1 
      1146 . 1 1  97  97 ALA N    N 15 122.266 0.25  . 1 . . . .  97 ALA N    . 15457 1 
      1147 . 1 1  98  98 VAL H    H  1   8.198 0.015 . 1 . . . .  98 VAL H    . 15457 1 
      1148 . 1 1  98  98 VAL HA   H  1   3.493 0.015 . 1 . . . .  98 VAL HA   . 15457 1 
      1149 . 1 1  98  98 VAL HB   H  1   2.091 0.015 . 1 . . . .  98 VAL HB   . 15457 1 
      1150 . 1 1  98  98 VAL HG11 H  1   1.042 0.015 . 1 . . . .  98 VAL HG11 . 15457 1 
      1151 . 1 1  98  98 VAL HG12 H  1   1.042 0.015 . 1 . . . .  98 VAL HG12 . 15457 1 
      1152 . 1 1  98  98 VAL HG13 H  1   1.042 0.015 . 1 . . . .  98 VAL HG13 . 15457 1 
      1153 . 1 1  98  98 VAL HG21 H  1   0.978 0.015 . 1 . . . .  98 VAL HG21 . 15457 1 
      1154 . 1 1  98  98 VAL HG22 H  1   0.978 0.015 . 1 . . . .  98 VAL HG22 . 15457 1 
      1155 . 1 1  98  98 VAL HG23 H  1   0.978 0.015 . 1 . . . .  98 VAL HG23 . 15457 1 
      1156 . 1 1  98  98 VAL C    C 13 178.989 0.25  . 1 . . . .  98 VAL C    . 15457 1 
      1157 . 1 1  98  98 VAL CA   C 13  67.486 0.25  . 1 . . . .  98 VAL CA   . 15457 1 
      1158 . 1 1  98  98 VAL CB   C 13  31.909 0.25  . 1 . . . .  98 VAL CB   . 15457 1 
      1159 . 1 1  98  98 VAL CG1  C 13  22.526 0.25  . 1 . . . .  98 VAL CG1  . 15457 1 
      1160 . 1 1  98  98 VAL CG2  C 13  21.608 0.25  . 1 . . . .  98 VAL CG2  . 15457 1 
      1161 . 1 1  98  98 VAL N    N 15 116.877 0.25  . 1 . . . .  98 VAL N    . 15457 1 
      1162 . 1 1  99  99 GLY H    H  1   8.033 0.015 . 1 . . . .  99 GLY H    . 15457 1 
      1163 . 1 1  99  99 GLY HA2  H  1   3.733 0.015 . 1 . . . .  99 GLY HA2  . 15457 1 
      1164 . 1 1  99  99 GLY HA3  H  1   3.733 0.015 . 1 . . . .  99 GLY HA3  . 15457 1 
      1165 . 1 1  99  99 GLY C    C 13 176.942 0.25  . 1 . . . .  99 GLY C    . 15457 1 
      1166 . 1 1  99  99 GLY CA   C 13  47.619 0.25  . 1 . . . .  99 GLY CA   . 15457 1 
      1167 . 1 1  99  99 GLY N    N 15 106.312 0.25  . 1 . . . .  99 GLY N    . 15457 1 
      1168 . 1 1 100 100 ALA H    H  1   9.772 0.015 . 1 . . . . 100 ALA H    . 15457 1 
      1169 . 1 1 100 100 ALA HA   H  1   4.070 0.015 . 1 . . . . 100 ALA HA   . 15457 1 
      1170 . 1 1 100 100 ALA HB1  H  1   1.436 0.015 . 1 . . . . 100 ALA HB1  . 15457 1 
      1171 . 1 1 100 100 ALA HB2  H  1   1.436 0.015 . 1 . . . . 100 ALA HB2  . 15457 1 
      1172 . 1 1 100 100 ALA HB3  H  1   1.436 0.015 . 1 . . . . 100 ALA HB3  . 15457 1 
      1173 . 1 1 100 100 ALA C    C 13 181.802 0.25  . 1 . . . . 100 ALA C    . 15457 1 
      1174 . 1 1 100 100 ALA CA   C 13  55.657 0.25  . 1 . . . . 100 ALA CA   . 15457 1 
      1175 . 1 1 100 100 ALA CB   C 13  18.305 0.25  . 1 . . . . 100 ALA CB   . 15457 1 
      1176 . 1 1 100 100 ALA N    N 15 127.199 0.25  . 1 . . . . 100 ALA N    . 15457 1 
      1177 . 1 1 101 101 ALA H    H  1   9.075 0.015 . 1 . . . . 101 ALA H    . 15457 1 
      1178 . 1 1 101 101 ALA HB1  H  1   1.588 0.015 . 1 . . . . 101 ALA HB1  . 15457 1 
      1179 . 1 1 101 101 ALA HB2  H  1   1.588 0.015 . 1 . . . . 101 ALA HB2  . 15457 1 
      1180 . 1 1 101 101 ALA HB3  H  1   1.588 0.015 . 1 . . . . 101 ALA HB3  . 15457 1 
      1181 . 1 1 101 101 ALA C    C 13 180.471 0.25  . 1 . . . . 101 ALA C    . 15457 1 
      1182 . 1 1 101 101 ALA CB   C 13  17.961 0.25  . 1 . . . . 101 ALA CB   . 15457 1 
      1183 . 1 1 101 101 ALA N    N 15 122.631 0.25  . 1 . . . . 101 ALA N    . 15457 1 
      1184 . 1 1 102 102 SER H    H  1   8.424 0.015 . 1 . . . . 102 SER H    . 15457 1 
      1185 . 1 1 102 102 SER HA   H  1   4.055 0.015 . 1 . . . . 102 SER HA   . 15457 1 
      1186 . 1 1 102 102 SER HB2  H  1   4.233 0.015 . 1 . . . . 102 SER HB2  . 15457 1 
      1187 . 1 1 102 102 SER HB3  H  1   4.233 0.015 . 1 . . . . 102 SER HB3  . 15457 1 
      1188 . 1 1 102 102 SER C    C 13 174.116 0.25  . 1 . . . . 102 SER C    . 15457 1 
      1189 . 1 1 102 102 SER CA   C 13  61.476 0.25  . 1 . . . . 102 SER CA   . 15457 1 
      1190 . 1 1 102 102 SER N    N 15 115.093 0.25  . 1 . . . . 102 SER N    . 15457 1 
      1191 . 1 1 103 103 LYS H    H  1   7.070 0.015 . 1 . . . . 103 LYS H    . 15457 1 
      1192 . 1 1 103 103 LYS HA   H  1   4.435 0.015 . 1 . . . . 103 LYS HA   . 15457 1 
      1193 . 1 1 103 103 LYS HB2  H  1   2.146 0.015 . 1 . . . . 103 LYS HB2  . 15457 1 
      1194 . 1 1 103 103 LYS HB3  H  1   1.642 0.015 . 1 . . . . 103 LYS HB3  . 15457 1 
      1195 . 1 1 103 103 LYS HD2  H  1   1.573 0.015 . 1 . . . . 103 LYS HD2  . 15457 1 
      1196 . 1 1 103 103 LYS HD3  H  1   1.710 0.015 . 1 . . . . 103 LYS HD3  . 15457 1 
      1197 . 1 1 103 103 LYS HE2  H  1   3.048 0.015 . 1 . . . . 103 LYS HE2  . 15457 1 
      1198 . 1 1 103 103 LYS HE3  H  1   3.048 0.015 . 1 . . . . 103 LYS HE3  . 15457 1 
      1199 . 1 1 103 103 LYS HG2  H  1   1.566 0.015 . 1 . . . . 103 LYS HG2  . 15457 1 
      1200 . 1 1 103 103 LYS HG3  H  1   1.487 0.015 . 1 . . . . 103 LYS HG3  . 15457 1 
      1201 . 1 1 103 103 LYS C    C 13 175.733 0.25  . 1 . . . . 103 LYS C    . 15457 1 
      1202 . 1 1 103 103 LYS CA   C 13  55.771 0.25  . 1 . . . . 103 LYS CA   . 15457 1 
      1203 . 1 1 103 103 LYS CB   C 13  32.993 0.001 . 1 . . . . 103 LYS CB   . 15457 1 
      1204 . 1 1 103 103 LYS CD   C 13  28.769 0.003 . 1 . . . . 103 LYS CD   . 15457 1 
      1205 . 1 1 103 103 LYS CE   C 13  41.849 0.25  . 1 . . . . 103 LYS CE   . 15457 1 
      1206 . 1 1 103 103 LYS CG   C 13  24.767 0.002 . 1 . . . . 103 LYS CG   . 15457 1 
      1207 . 1 1 103 103 LYS N    N 15 119.825 0.25  . 1 . . . . 103 LYS N    . 15457 1 
      1208 . 1 1 104 104 THR H    H  1   7.440 0.015 . 1 . . . . 104 THR H    . 15457 1 
      1209 . 1 1 104 104 THR HA   H  1   4.319 0.015 . 1 . . . . 104 THR HA   . 15457 1 
      1210 . 1 1 104 104 THR HB   H  1   4.325 0.015 . 1 . . . . 104 THR HB   . 15457 1 
      1211 . 1 1 104 104 THR HG21 H  1   1.336 0.015 . 1 . . . . 104 THR HG21 . 15457 1 
      1212 . 1 1 104 104 THR HG22 H  1   1.336 0.015 . 1 . . . . 104 THR HG22 . 15457 1 
      1213 . 1 1 104 104 THR HG23 H  1   1.336 0.015 . 1 . . . . 104 THR HG23 . 15457 1 
      1214 . 1 1 104 104 THR C    C 13 173.923 0.25  . 1 . . . . 104 THR C    . 15457 1 
      1215 . 1 1 104 104 THR CA   C 13  62.819 0.25  . 1 . . . . 104 THR CA   . 15457 1 
      1216 . 1 1 104 104 THR CB   C 13  69.431 0.25  . 1 . . . . 104 THR CB   . 15457 1 
      1217 . 1 1 104 104 THR CG2  C 13  21.266 0.25  . 1 . . . . 104 THR CG2  . 15457 1 
      1218 . 1 1 104 104 THR N    N 15 117.069 0.25  . 1 . . . . 104 THR N    . 15457 1 
      1219 . 1 1 105 105 LEU H    H  1   8.480 0.015 . 1 . . . . 105 LEU H    . 15457 1 
      1220 . 1 1 105 105 LEU HA   H  1   4.233 0.015 . 1 . . . . 105 LEU HA   . 15457 1 
      1221 . 1 1 105 105 LEU HB2  H  1   1.721 0.015 . 1 . . . . 105 LEU HB2  . 15457 1 
      1222 . 1 1 105 105 LEU HB3  H  1   1.664 0.015 . 1 . . . . 105 LEU HB3  . 15457 1 
      1223 . 1 1 105 105 LEU HD11 H  1   0.886 0.015 . 1 . . . . 105 LEU HD11 . 15457 1 
      1224 . 1 1 105 105 LEU HD12 H  1   0.886 0.015 . 1 . . . . 105 LEU HD12 . 15457 1 
      1225 . 1 1 105 105 LEU HD13 H  1   0.886 0.015 . 1 . . . . 105 LEU HD13 . 15457 1 
      1226 . 1 1 105 105 LEU HD21 H  1   0.985 0.015 . 1 . . . . 105 LEU HD21 . 15457 1 
      1227 . 1 1 105 105 LEU HD22 H  1   0.985 0.015 . 1 . . . . 105 LEU HD22 . 15457 1 
      1228 . 1 1 105 105 LEU HD23 H  1   0.985 0.015 . 1 . . . . 105 LEU HD23 . 15457 1 
      1229 . 1 1 105 105 LEU C    C 13 177.796 0.25  . 1 . . . . 105 LEU C    . 15457 1 
      1230 . 1 1 105 105 LEU CA   C 13  56.389 0.25  . 1 . . . . 105 LEU CA   . 15457 1 
      1231 . 1 1 105 105 LEU CB   C 13  41.969 0.003 . 1 . . . . 105 LEU CB   . 15457 1 
      1232 . 1 1 105 105 LEU CD1  C 13  22.970 0.25  . 1 . . . . 105 LEU CD1  . 15457 1 
      1233 . 1 1 105 105 LEU CD2  C 13  24.981 0.25  . 1 . . . . 105 LEU CD2  . 15457 1 
      1234 . 1 1 105 105 LEU N    N 15 126.801 0.25  . 1 . . . . 105 LEU N    . 15457 1 
      1235 . 1 1 106 106 SER H    H  1   7.686 0.015 . 1 . . . . 106 SER H    . 15457 1 
      1236 . 1 1 106 106 SER HA   H  1   4.651 0.015 . 1 . . . . 106 SER HA   . 15457 1 
      1237 . 1 1 106 106 SER HB2  H  1   3.971 0.015 . 1 . . . . 106 SER HB2  . 15457 1 
      1238 . 1 1 106 106 SER HB3  H  1   3.843 0.015 . 1 . . . . 106 SER HB3  . 15457 1 
      1239 . 1 1 106 106 SER C    C 13 175.068 0.25  . 1 . . . . 106 SER C    . 15457 1 
      1240 . 1 1 106 106 SER CA   C 13  56.592 0.25  . 1 . . . . 106 SER CA   . 15457 1 
      1241 . 1 1 106 106 SER CB   C 13  63.132 0.002 . 1 . . . . 106 SER CB   . 15457 1 
      1242 . 1 1 106 106 SER N    N 15 113.482 0.25  . 1 . . . . 106 SER N    . 15457 1 
      1243 . 1 1 108 108 PRO HA   H  1   4.200 0.015 . 1 . . . . 108 PRO HA   . 15457 1 
      1244 . 1 1 108 108 PRO HB2  H  1   2.334 0.015 . 1 . . . . 108 PRO HB2  . 15457 1 
      1245 . 1 1 108 108 PRO HB3  H  1   1.799 0.015 . 1 . . . . 108 PRO HB3  . 15457 1 
      1246 . 1 1 108 108 PRO HD2  H  1   4.092 0.015 . 1 . . . . 108 PRO HD2  . 15457 1 
      1247 . 1 1 108 108 PRO HD3  H  1   3.825 0.015 . 1 . . . . 108 PRO HD3  . 15457 1 
      1248 . 1 1 108 108 PRO HG2  H  1   2.130 0.015 . 1 . . . . 108 PRO HG2  . 15457 1 
      1249 . 1 1 108 108 PRO HG3  H  1   2.037 0.015 . 1 . . . . 108 PRO HG3  . 15457 1 
      1250 . 1 1 108 108 PRO C    C 13 179.877 0.25  . 1 . . . . 108 PRO C    . 15457 1 
      1251 . 1 1 108 108 PRO CA   C 13  66.205 0.25  . 1 . . . . 108 PRO CA   . 15457 1 
      1252 . 1 1 108 108 PRO CB   C 13  30.843 0.25  . 1 . . . . 108 PRO CB   . 15457 1 
      1253 . 1 1 108 108 PRO CD   C 13  50.092 0.001 . 1 . . . . 108 PRO CD   . 15457 1 
      1254 . 1 1 108 108 PRO CG   C 13  28.356 0.002 . 1 . . . . 108 PRO CG   . 15457 1 
      1255 . 1 1 109 109 GLN H    H  1   7.253 0.015 . 1 . . . . 109 GLN H    . 15457 1 
      1256 . 1 1 109 109 GLN HA   H  1   4.171 0.015 . 1 . . . . 109 GLN HA   . 15457 1 
      1257 . 1 1 109 109 GLN HB2  H  1   2.127 0.015 . 1 . . . . 109 GLN HB2  . 15457 1 
      1258 . 1 1 109 109 GLN HB3  H  1   2.127 0.015 . 1 . . . . 109 GLN HB3  . 15457 1 
      1259 . 1 1 109 109 GLN HG2  H  1   2.396 0.015 . 1 . . . . 109 GLN HG2  . 15457 1 
      1260 . 1 1 109 109 GLN HG3  H  1   2.396 0.015 . 1 . . . . 109 GLN HG3  . 15457 1 
      1261 . 1 1 109 109 GLN C    C 13 177.750 0.25  . 1 . . . . 109 GLN C    . 15457 1 
      1262 . 1 1 109 109 GLN CA   C 13  58.809 0.25  . 1 . . . . 109 GLN CA   . 15457 1 
      1263 . 1 1 109 109 GLN CB   C 13  28.802 0.25  . 1 . . . . 109 GLN CB   . 15457 1 
      1264 . 1 1 109 109 GLN CG   C 13  34.399 0.25  . 1 . . . . 109 GLN CG   . 15457 1 
      1265 . 1 1 109 109 GLN N    N 15 117.476 0.25  . 1 . . . . 109 GLN N    . 15457 1 
      1266 . 1 1 110 110 GLN H    H  1   8.330 0.015 . 1 . . . . 110 GLN H    . 15457 1 
      1267 . 1 1 110 110 GLN HA   H  1   3.810 0.015 . 1 . . . . 110 GLN HA   . 15457 1 
      1268 . 1 1 110 110 GLN HB2  H  1   2.311 0.015 . 1 . . . . 110 GLN HB2  . 15457 1 
      1269 . 1 1 110 110 GLN HB3  H  1   2.410 0.015 . 1 . . . . 110 GLN HB3  . 15457 1 
      1270 . 1 1 110 110 GLN HE21 H  1   6.836 0.015 . 1 . . . . 110 GLN HE21 . 15457 1 
      1271 . 1 1 110 110 GLN HE22 H  1   7.480 0.015 . 1 . . . . 110 GLN HE22 . 15457 1 
      1272 . 1 1 110 110 GLN HG2  H  1   2.514 0.015 . 1 . . . . 110 GLN HG2  . 15457 1 
      1273 . 1 1 110 110 GLN HG3  H  1   2.148 0.015 . 1 . . . . 110 GLN HG3  . 15457 1 
      1274 . 1 1 110 110 GLN C    C 13 176.975 0.25  . 1 . . . . 110 GLN C    . 15457 1 
      1275 . 1 1 110 110 GLN CA   C 13  60.133 0.25  . 1 . . . . 110 GLN CA   . 15457 1 
      1276 . 1 1 110 110 GLN CB   C 13  30.401 0.002 . 1 . . . . 110 GLN CB   . 15457 1 
      1277 . 1 1 110 110 GLN CG   C 13  34.619 0.001 . 1 . . . . 110 GLN CG   . 15457 1 
      1278 . 1 1 110 110 GLN N    N 15 122.252 0.25  . 1 . . . . 110 GLN N    . 15457 1 
      1279 . 1 1 110 110 GLN NE2  N 15 110.815 0.005 . 1 . . . . 110 GLN NE2  . 15457 1 
      1280 . 1 1 111 111 MET H    H  1   7.878 0.015 . 1 . . . . 111 MET H    . 15457 1 
      1281 . 1 1 111 111 MET HA   H  1   4.279 0.015 . 1 . . . . 111 MET HA   . 15457 1 
      1282 . 1 1 111 111 MET HB2  H  1   2.040 0.015 . 1 . . . . 111 MET HB2  . 15457 1 
      1283 . 1 1 111 111 MET HB3  H  1   1.900 0.015 . 1 . . . . 111 MET HB3  . 15457 1 
      1284 . 1 1 111 111 MET HE1  H  1   2.009 0.015 . 1 . . . . 111 MET HE1  . 15457 1 
      1285 . 1 1 111 111 MET HE2  H  1   2.009 0.015 . 1 . . . . 111 MET HE2  . 15457 1 
      1286 . 1 1 111 111 MET HE3  H  1   2.009 0.015 . 1 . . . . 111 MET HE3  . 15457 1 
      1287 . 1 1 111 111 MET HG2  H  1   2.417 0.015 . 1 . . . . 111 MET HG2  . 15457 1 
      1288 . 1 1 111 111 MET HG3  H  1   2.117 0.015 . 1 . . . . 111 MET HG3  . 15457 1 
      1289 . 1 1 111 111 MET C    C 13 178.353 0.25  . 1 . . . . 111 MET C    . 15457 1 
      1290 . 1 1 111 111 MET CA   C 13  56.603 0.25  . 1 . . . . 111 MET CA   . 15457 1 
      1291 . 1 1 111 111 MET CB   C 13  30.350 0.002 . 1 . . . . 111 MET CB   . 15457 1 
      1292 . 1 1 111 111 MET CE   C 13  16.097 0.25  . 1 . . . . 111 MET CE   . 15457 1 
      1293 . 1 1 111 111 MET CG   C 13  31.471 0.004 . 1 . . . . 111 MET CG   . 15457 1 
      1294 . 1 1 111 111 MET N    N 15 113.437 0.25  . 1 . . . . 111 MET N    . 15457 1 
      1295 . 1 1 112 112 ALA H    H  1   7.973 0.015 . 1 . . . . 112 ALA H    . 15457 1 
      1296 . 1 1 112 112 ALA HA   H  1   4.247 0.015 . 1 . . . . 112 ALA HA   . 15457 1 
      1297 . 1 1 112 112 ALA HB1  H  1   1.460 0.015 . 1 . . . . 112 ALA HB1  . 15457 1 
      1298 . 1 1 112 112 ALA HB2  H  1   1.460 0.015 . 1 . . . . 112 ALA HB2  . 15457 1 
      1299 . 1 1 112 112 ALA HB3  H  1   1.460 0.015 . 1 . . . . 112 ALA HB3  . 15457 1 
      1300 . 1 1 112 112 ALA C    C 13 179.646 0.25  . 1 . . . . 112 ALA C    . 15457 1 
      1301 . 1 1 112 112 ALA CA   C 13  55.401 0.25  . 1 . . . . 112 ALA CA   . 15457 1 
      1302 . 1 1 112 112 ALA CB   C 13  18.227 0.25  . 1 . . . . 112 ALA CB   . 15457 1 
      1303 . 1 1 112 112 ALA N    N 15 122.062 0.25  . 1 . . . . 112 ALA N    . 15457 1 
      1304 . 1 1 113 113 LEU H    H  1   7.761 0.015 . 1 . . . . 113 LEU H    . 15457 1 
      1305 . 1 1 113 113 LEU HA   H  1   3.895 0.015 . 1 . . . . 113 LEU HA   . 15457 1 
      1306 . 1 1 113 113 LEU HB2  H  1   1.881 0.015 . 1 . . . . 113 LEU HB2  . 15457 1 
      1307 . 1 1 113 113 LEU HB3  H  1   1.494 0.015 . 1 . . . . 113 LEU HB3  . 15457 1 
      1308 . 1 1 113 113 LEU HD11 H  1   0.818 0.015 . 1 . . . . 113 LEU HD11 . 15457 1 
      1309 . 1 1 113 113 LEU HD12 H  1   0.818 0.015 . 1 . . . . 113 LEU HD12 . 15457 1 
      1310 . 1 1 113 113 LEU HD13 H  1   0.818 0.015 . 1 . . . . 113 LEU HD13 . 15457 1 
      1311 . 1 1 113 113 LEU HD21 H  1   0.849 0.015 . 1 . . . . 113 LEU HD21 . 15457 1 
      1312 . 1 1 113 113 LEU HD22 H  1   0.849 0.015 . 1 . . . . 113 LEU HD22 . 15457 1 
      1313 . 1 1 113 113 LEU HD23 H  1   0.849 0.015 . 1 . . . . 113 LEU HD23 . 15457 1 
      1314 . 1 1 113 113 LEU HG   H  1   1.657 0.015 . 1 . . . . 113 LEU HG   . 15457 1 
      1315 . 1 1 113 113 LEU C    C 13 180.224 0.25  . 1 . . . . 113 LEU C    . 15457 1 
      1316 . 1 1 113 113 LEU CA   C 13  58.543 0.25  . 1 . . . . 113 LEU CA   . 15457 1 
      1317 . 1 1 113 113 LEU CB   C 13  42.710 0.003 . 1 . . . . 113 LEU CB   . 15457 1 
      1318 . 1 1 113 113 LEU CD1  C 13  24.620 0.25  . 1 . . . . 113 LEU CD1  . 15457 1 
      1319 . 1 1 113 113 LEU CD2  C 13  24.936 0.25  . 1 . . . . 113 LEU CD2  . 15457 1 
      1320 . 1 1 113 113 LEU CG   C 13  27.190 0.25  . 1 . . . . 113 LEU CG   . 15457 1 
      1321 . 1 1 113 113 LEU N    N 15 116.470 0.25  . 1 . . . . 113 LEU N    . 15457 1 
      1322 . 1 1 114 114 LEU H    H  1   7.420 0.015 . 1 . . . . 114 LEU H    . 15457 1 
      1323 . 1 1 114 114 LEU HA   H  1   3.977 0.015 . 1 . . . . 114 LEU HA   . 15457 1 
      1324 . 1 1 114 114 LEU HB2  H  1   2.036 0.015 . 1 . . . . 114 LEU HB2  . 15457 1 
      1325 . 1 1 114 114 LEU HB3  H  1   1.395 0.015 . 1 . . . . 114 LEU HB3  . 15457 1 
      1326 . 1 1 114 114 LEU HD11 H  1   0.754 0.015 . 1 . . . . 114 LEU HD11 . 15457 1 
      1327 . 1 1 114 114 LEU HD12 H  1   0.754 0.015 . 1 . . . . 114 LEU HD12 . 15457 1 
      1328 . 1 1 114 114 LEU HD13 H  1   0.754 0.015 . 1 . . . . 114 LEU HD13 . 15457 1 
      1329 . 1 1 114 114 LEU HD21 H  1   0.777 0.015 . 1 . . . . 114 LEU HD21 . 15457 1 
      1330 . 1 1 114 114 LEU HD22 H  1   0.777 0.015 . 1 . . . . 114 LEU HD22 . 15457 1 
      1331 . 1 1 114 114 LEU HD23 H  1   0.777 0.015 . 1 . . . . 114 LEU HD23 . 15457 1 
      1332 . 1 1 114 114 LEU HG   H  1   1.815 0.015 . 1 . . . . 114 LEU HG   . 15457 1 
      1333 . 1 1 114 114 LEU C    C 13 178.561 0.25  . 1 . . . . 114 LEU C    . 15457 1 
      1334 . 1 1 114 114 LEU CA   C 13  58.434 0.25  . 1 . . . . 114 LEU CA   . 15457 1 
      1335 . 1 1 114 114 LEU CB   C 13  41.710 0.008 . 1 . . . . 114 LEU CB   . 15457 1 
      1336 . 1 1 114 114 LEU CD1  C 13  23.200 0.25  . 1 . . . . 114 LEU CD1  . 15457 1 
      1337 . 1 1 114 114 LEU CD2  C 13  25.674 0.25  . 1 . . . . 114 LEU CD2  . 15457 1 
      1338 . 1 1 114 114 LEU CG   C 13  26.703 0.25  . 1 . . . . 114 LEU CG   . 15457 1 
      1339 . 1 1 114 114 LEU N    N 15 118.963 0.25  . 1 . . . . 114 LEU N    . 15457 1 
      1340 . 1 1 115 115 ASP H    H  1   9.185 0.015 . 1 . . . . 115 ASP H    . 15457 1 
      1341 . 1 1 115 115 ASP HA   H  1   4.422 0.015 . 1 . . . . 115 ASP HA   . 15457 1 
      1342 . 1 1 115 115 ASP HB2  H  1   2.854 0.015 . 1 . . . . 115 ASP HB2  . 15457 1 
      1343 . 1 1 115 115 ASP HB3  H  1   2.660 0.015 . 1 . . . . 115 ASP HB3  . 15457 1 
      1344 . 1 1 115 115 ASP C    C 13 179.805 0.25  . 1 . . . . 115 ASP C    . 15457 1 
      1345 . 1 1 115 115 ASP CA   C 13  57.939 0.25  . 1 . . . . 115 ASP CA   . 15457 1 
      1346 . 1 1 115 115 ASP CB   C 13  40.579 0.003 . 1 . . . . 115 ASP CB   . 15457 1 
      1347 . 1 1 115 115 ASP N    N 15 120.845 0.25  . 1 . . . . 115 ASP N    . 15457 1 
      1348 . 1 1 116 116 GLN H    H  1   8.834 0.015 . 1 . . . . 116 GLN H    . 15457 1 
      1349 . 1 1 116 116 GLN HA   H  1   4.191 0.015 . 1 . . . . 116 GLN HA   . 15457 1 
      1350 . 1 1 116 116 GLN HB2  H  1   2.251 0.015 . 1 . . . . 116 GLN HB2  . 15457 1 
      1351 . 1 1 116 116 GLN HB3  H  1   2.120 0.015 . 1 . . . . 116 GLN HB3  . 15457 1 
      1352 . 1 1 116 116 GLN HE21 H  1   7.204 0.015 . 1 . . . . 116 GLN HE21 . 15457 1 
      1353 . 1 1 116 116 GLN HE22 H  1   6.326 0.015 . 1 . . . . 116 GLN HE22 . 15457 1 
      1354 . 1 1 116 116 GLN HG2  H  1   2.796 0.015 . 1 . . . . 116 GLN HG2  . 15457 1 
      1355 . 1 1 116 116 GLN HG3  H  1   2.479 0.015 . 1 . . . . 116 GLN HG3  . 15457 1 
      1356 . 1 1 116 116 GLN C    C 13 180.691 0.25  . 1 . . . . 116 GLN C    . 15457 1 
      1357 . 1 1 116 116 GLN CA   C 13  59.195 0.25  . 1 . . . . 116 GLN CA   . 15457 1 
      1358 . 1 1 116 116 GLN CB   C 13  28.889 0.001 . 1 . . . . 116 GLN CB   . 15457 1 
      1359 . 1 1 116 116 GLN CG   C 13  35.162 0.003 . 1 . . . . 116 GLN CG   . 15457 1 
      1360 . 1 1 116 116 GLN N    N 15 117.868 0.25  . 1 . . . . 116 GLN N    . 15457 1 
      1361 . 1 1 116 116 GLN NE2  N 15 107.071 0.001 . 1 . . . . 116 GLN NE2  . 15457 1 
      1362 . 1 1 117 117 THR H    H  1   7.902 0.015 . 1 . . . . 117 THR H    . 15457 1 
      1363 . 1 1 117 117 THR HA   H  1   3.918 0.015 . 1 . . . . 117 THR HA   . 15457 1 
      1364 . 1 1 117 117 THR HB   H  1   4.245 0.015 . 1 . . . . 117 THR HB   . 15457 1 
      1365 . 1 1 117 117 THR HG21 H  1   1.134 0.015 . 1 . . . . 117 THR HG21 . 15457 1 
      1366 . 1 1 117 117 THR HG22 H  1   1.134 0.015 . 1 . . . . 117 THR HG22 . 15457 1 
      1367 . 1 1 117 117 THR HG23 H  1   1.134 0.015 . 1 . . . . 117 THR HG23 . 15457 1 
      1368 . 1 1 117 117 THR C    C 13 175.921 0.25  . 1 . . . . 117 THR C    . 15457 1 
      1369 . 1 1 117 117 THR CA   C 13  68.593 0.25  . 1 . . . . 117 THR CA   . 15457 1 
      1370 . 1 1 117 117 THR CB   C 13  67.017 0.25  . 1 . . . . 117 THR CB   . 15457 1 
      1371 . 1 1 117 117 THR CG2  C 13  21.904 0.25  . 1 . . . . 117 THR CG2  . 15457 1 
      1372 . 1 1 117 117 THR N    N 15 120.489 0.25  . 1 . . . . 117 THR N    . 15457 1 
      1373 . 1 1 118 118 LYS H    H  1   8.630 0.015 . 1 . . . . 118 LYS H    . 15457 1 
      1374 . 1 1 118 118 LYS HA   H  1   3.846 0.015 . 1 . . . . 118 LYS HA   . 15457 1 
      1375 . 1 1 118 118 LYS HB2  H  1   1.922 0.015 . 1 . . . . 118 LYS HB2  . 15457 1 
      1376 . 1 1 118 118 LYS HB3  H  1   2.202 0.015 . 1 . . . . 118 LYS HB3  . 15457 1 
      1377 . 1 1 118 118 LYS HD2  H  1   1.707 0.015 . 1 . . . . 118 LYS HD2  . 15457 1 
      1378 . 1 1 118 118 LYS HD3  H  1   1.707 0.015 . 1 . . . . 118 LYS HD3  . 15457 1 
      1379 . 1 1 118 118 LYS HE2  H  1   2.958 0.015 . 1 . . . . 118 LYS HE2  . 15457 1 
      1380 . 1 1 118 118 LYS HE3  H  1   2.939 0.015 . 1 . . . . 118 LYS HE3  . 15457 1 
      1381 . 1 1 118 118 LYS HG2  H  1   1.369 0.015 . 1 . . . . 118 LYS HG2  . 15457 1 
      1382 . 1 1 118 118 LYS HG3  H  1   1.495 0.015 . 1 . . . . 118 LYS HG3  . 15457 1 
      1383 . 1 1 118 118 LYS C    C 13 178.256 0.25  . 1 . . . . 118 LYS C    . 15457 1 
      1384 . 1 1 118 118 LYS CA   C 13  60.906 0.25  . 1 . . . . 118 LYS CA   . 15457 1 
      1385 . 1 1 118 118 LYS CB   C 13  31.841 0.001 . 1 . . . . 118 LYS CB   . 15457 1 
      1386 . 1 1 118 118 LYS CD   C 13  29.668 0.25  . 1 . . . . 118 LYS CD   . 15457 1 
      1387 . 1 1 118 118 LYS CE   C 13  41.956 0.25  . 1 . . . . 118 LYS CE   . 15457 1 
      1388 . 1 1 118 118 LYS CG   C 13  25.756 0.003 . 1 . . . . 118 LYS CG   . 15457 1 
      1389 . 1 1 118 118 LYS N    N 15 124.145 0.25  . 1 . . . . 118 LYS N    . 15457 1 
      1390 . 1 1 119 119 THR H    H  1   8.713 0.015 . 1 . . . . 119 THR H    . 15457 1 
      1391 . 1 1 119 119 THR HA   H  1   4.071 0.015 . 1 . . . . 119 THR HA   . 15457 1 
      1392 . 1 1 119 119 THR HB   H  1   4.188 0.015 . 1 . . . . 119 THR HB   . 15457 1 
      1393 . 1 1 119 119 THR HG21 H  1   1.313 0.015 . 1 . . . . 119 THR HG21 . 15457 1 
      1394 . 1 1 119 119 THR HG22 H  1   1.313 0.015 . 1 . . . . 119 THR HG22 . 15457 1 
      1395 . 1 1 119 119 THR HG23 H  1   1.313 0.015 . 1 . . . . 119 THR HG23 . 15457 1 
      1396 . 1 1 119 119 THR C    C 13 177.384 0.25  . 1 . . . . 119 THR C    . 15457 1 
      1397 . 1 1 119 119 THR CA   C 13  67.017 0.25  . 1 . . . . 119 THR CA   . 15457 1 
      1398 . 1 1 119 119 THR CB   C 13  68.524 0.25  . 1 . . . . 119 THR CB   . 15457 1 
      1399 . 1 1 119 119 THR CG2  C 13  22.181 0.25  . 1 . . . . 119 THR CG2  . 15457 1 
      1400 . 1 1 119 119 THR N    N 15 116.795 0.25  . 1 . . . . 119 THR N    . 15457 1 
      1401 . 1 1 120 120 LEU H    H  1   7.742 0.015 . 1 . . . . 120 LEU H    . 15457 1 
      1402 . 1 1 120 120 LEU HA   H  1   4.124 0.015 . 1 . . . . 120 LEU HA   . 15457 1 
      1403 . 1 1 120 120 LEU HB2  H  1   1.491 0.015 . 1 . . . . 120 LEU HB2  . 15457 1 
      1404 . 1 1 120 120 LEU HB3  H  1   2.376 0.015 . 1 . . . . 120 LEU HB3  . 15457 1 
      1405 . 1 1 120 120 LEU HD11 H  1   1.060 0.015 . 1 . . . . 120 LEU HD11 . 15457 1 
      1406 . 1 1 120 120 LEU HD12 H  1   1.060 0.015 . 1 . . . . 120 LEU HD12 . 15457 1 
      1407 . 1 1 120 120 LEU HD13 H  1   1.060 0.015 . 1 . . . . 120 LEU HD13 . 15457 1 
      1408 . 1 1 120 120 LEU HD21 H  1   0.914 0.015 . 1 . . . . 120 LEU HD21 . 15457 1 
      1409 . 1 1 120 120 LEU HD22 H  1   0.914 0.015 . 1 . . . . 120 LEU HD22 . 15457 1 
      1410 . 1 1 120 120 LEU HD23 H  1   0.914 0.015 . 1 . . . . 120 LEU HD23 . 15457 1 
      1411 . 1 1 120 120 LEU HG   H  1   1.766 0.015 . 1 . . . . 120 LEU HG   . 15457 1 
      1412 . 1 1 120 120 LEU C    C 13 177.979 0.25  . 1 . . . . 120 LEU C    . 15457 1 
      1413 . 1 1 120 120 LEU CA   C 13  58.895 0.25  . 1 . . . . 120 LEU CA   . 15457 1 
      1414 . 1 1 120 120 LEU CB   C 13  41.227 0.006 . 1 . . . . 120 LEU CB   . 15457 1 
      1415 . 1 1 120 120 LEU CD1  C 13  26.157 0.25  . 1 . . . . 120 LEU CD1  . 15457 1 
      1416 . 1 1 120 120 LEU CD2  C 13  27.019 0.25  . 1 . . . . 120 LEU CD2  . 15457 1 
      1417 . 1 1 120 120 LEU CG   C 13  27.808 0.25  . 1 . . . . 120 LEU CG   . 15457 1 
      1418 . 1 1 120 120 LEU N    N 15 123.658 0.25  . 1 . . . . 120 LEU N    . 15457 1 
      1419 . 1 1 121 121 ALA H    H  1   8.497 0.015 . 1 . . . . 121 ALA H    . 15457 1 
      1420 . 1 1 121 121 ALA HA   H  1   3.851 0.015 . 1 . . . . 121 ALA HA   . 15457 1 
      1421 . 1 1 121 121 ALA HB1  H  1   1.335 0.015 . 1 . . . . 121 ALA HB1  . 15457 1 
      1422 . 1 1 121 121 ALA HB2  H  1   1.335 0.015 . 1 . . . . 121 ALA HB2  . 15457 1 
      1423 . 1 1 121 121 ALA HB3  H  1   1.335 0.015 . 1 . . . . 121 ALA HB3  . 15457 1 
      1424 . 1 1 121 121 ALA C    C 13 178.830 0.25  . 1 . . . . 121 ALA C    . 15457 1 
      1425 . 1 1 121 121 ALA CA   C 13  55.721 0.25  . 1 . . . . 121 ALA CA   . 15457 1 
      1426 . 1 1 121 121 ALA CB   C 13  17.104 0.25  . 1 . . . . 121 ALA CB   . 15457 1 
      1427 . 1 1 121 121 ALA N    N 15 123.000 0.25  . 1 . . . . 121 ALA N    . 15457 1 
      1428 . 1 1 122 122 GLU H    H  1   9.237 0.015 . 1 . . . . 122 GLU H    . 15457 1 
      1429 . 1 1 122 122 GLU HA   H  1   3.962 0.015 . 1 . . . . 122 GLU HA   . 15457 1 
      1430 . 1 1 122 122 GLU HB2  H  1   2.272 0.015 . 1 . . . . 122 GLU HB2  . 15457 1 
      1431 . 1 1 122 122 GLU HB3  H  1   2.052 0.015 . 1 . . . . 122 GLU HB3  . 15457 1 
      1432 . 1 1 122 122 GLU HG2  H  1   2.560 0.015 . 1 . . . . 122 GLU HG2  . 15457 1 
      1433 . 1 1 122 122 GLU HG3  H  1   2.217 0.015 . 1 . . . . 122 GLU HG3  . 15457 1 
      1434 . 1 1 122 122 GLU C    C 13 180.410 0.25  . 1 . . . . 122 GLU C    . 15457 1 
      1435 . 1 1 122 122 GLU CA   C 13  60.100 0.25  . 1 . . . . 122 GLU CA   . 15457 1 
      1436 . 1 1 122 122 GLU CB   C 13  29.850 0.002 . 1 . . . . 122 GLU CB   . 15457 1 
      1437 . 1 1 122 122 GLU CG   C 13  37.725 0.001 . 1 . . . . 122 GLU CG   . 15457 1 
      1438 . 1 1 122 122 GLU N    N 15 118.006 0.25  . 1 . . . . 122 GLU N    . 15457 1 
      1439 . 1 1 123 123 SER H    H  1   8.538 0.015 . 1 . . . . 123 SER H    . 15457 1 
      1440 . 1 1 123 123 SER HA   H  1   4.327 0.015 . 1 . . . . 123 SER HA   . 15457 1 
      1441 . 1 1 123 123 SER HB2  H  1   4.082 0.015 . 1 . . . . 123 SER HB2  . 15457 1 
      1442 . 1 1 123 123 SER HB3  H  1   3.834 0.015 . 1 . . . . 123 SER HB3  . 15457 1 
      1443 . 1 1 123 123 SER C    C 13 176.504 0.25  . 1 . . . . 123 SER C    . 15457 1 
      1444 . 1 1 123 123 SER CA   C 13  62.758 0.25  . 1 . . . . 123 SER CA   . 15457 1 
      1445 . 1 1 123 123 SER CB   C 13  62.604 0.25  . 1 . . . . 123 SER CB   . 15457 1 
      1446 . 1 1 123 123 SER N    N 15 118.002 0.25  . 1 . . . . 123 SER N    . 15457 1 
      1447 . 1 1 124 124 ALA H    H  1   8.480 0.015 . 1 . . . . 124 ALA H    . 15457 1 
      1448 . 1 1 124 124 ALA HA   H  1   4.500 0.015 . 1 . . . . 124 ALA HA   . 15457 1 
      1449 . 1 1 124 124 ALA HB1  H  1   1.277 0.015 . 1 . . . . 124 ALA HB1  . 15457 1 
      1450 . 1 1 124 124 ALA HB2  H  1   1.277 0.015 . 1 . . . . 124 ALA HB2  . 15457 1 
      1451 . 1 1 124 124 ALA HB3  H  1   1.277 0.015 . 1 . . . . 124 ALA HB3  . 15457 1 
      1452 . 1 1 124 124 ALA C    C 13 179.053 0.25  . 1 . . . . 124 ALA C    . 15457 1 
      1453 . 1 1 124 124 ALA CA   C 13  55.208 0.25  . 1 . . . . 124 ALA CA   . 15457 1 
      1454 . 1 1 124 124 ALA CB   C 13  18.731 0.25  . 1 . . . . 124 ALA CB   . 15457 1 
      1455 . 1 1 124 124 ALA N    N 15 128.363 0.25  . 1 . . . . 124 ALA N    . 15457 1 
      1456 . 1 1 125 125 LEU H    H  1   8.121 0.015 . 1 . . . . 125 LEU H    . 15457 1 
      1457 . 1 1 125 125 LEU HA   H  1   3.729 0.015 . 1 . . . . 125 LEU HA   . 15457 1 
      1458 . 1 1 125 125 LEU HB2  H  1   1.756 0.015 . 1 . . . . 125 LEU HB2  . 15457 1 
      1459 . 1 1 125 125 LEU HB3  H  1   1.756 0.015 . 1 . . . . 125 LEU HB3  . 15457 1 
      1460 . 1 1 125 125 LEU HD11 H  1   0.927 0.015 . 1 . . . . 125 LEU HD11 . 15457 1 
      1461 . 1 1 125 125 LEU HD12 H  1   0.927 0.015 . 1 . . . . 125 LEU HD12 . 15457 1 
      1462 . 1 1 125 125 LEU HD13 H  1   0.927 0.015 . 1 . . . . 125 LEU HD13 . 15457 1 
      1463 . 1 1 125 125 LEU HD21 H  1   0.833 0.015 . 1 . . . . 125 LEU HD21 . 15457 1 
      1464 . 1 1 125 125 LEU HD22 H  1   0.833 0.015 . 1 . . . . 125 LEU HD22 . 15457 1 
      1465 . 1 1 125 125 LEU HD23 H  1   0.833 0.015 . 1 . . . . 125 LEU HD23 . 15457 1 
      1466 . 1 1 125 125 LEU HG   H  1   1.548 0.015 . 1 . . . . 125 LEU HG   . 15457 1 
      1467 . 1 1 125 125 LEU C    C 13 177.753 0.25  . 1 . . . . 125 LEU C    . 15457 1 
      1468 . 1 1 125 125 LEU CA   C 13  58.531 0.25  . 1 . . . . 125 LEU CA   . 15457 1 
      1469 . 1 1 125 125 LEU CB   C 13  41.972 0.25  . 1 . . . . 125 LEU CB   . 15457 1 
      1470 . 1 1 125 125 LEU CD1  C 13  26.132 0.25  . 1 . . . . 125 LEU CD1  . 15457 1 
      1471 . 1 1 125 125 LEU CD2  C 13  25.692 0.25  . 1 . . . . 125 LEU CD2  . 15457 1 
      1472 . 1 1 125 125 LEU CG   C 13  27.109 0.25  . 1 . . . . 125 LEU CG   . 15457 1 
      1473 . 1 1 125 125 LEU N    N 15 120.275 0.25  . 1 . . . . 125 LEU N    . 15457 1 
      1474 . 1 1 126 126 GLN H    H  1   7.607 0.015 . 1 . . . . 126 GLN H    . 15457 1 
      1475 . 1 1 126 126 GLN HA   H  1   4.271 0.015 . 1 . . . . 126 GLN HA   . 15457 1 
      1476 . 1 1 126 126 GLN HB2  H  1   2.253 0.015 . 1 . . . . 126 GLN HB2  . 15457 1 
      1477 . 1 1 126 126 GLN HB3  H  1   2.253 0.015 . 1 . . . . 126 GLN HB3  . 15457 1 
      1478 . 1 1 126 126 GLN HE21 H  1   7.710 0.015 . 1 . . . . 126 GLN HE21 . 15457 1 
      1479 . 1 1 126 126 GLN HE22 H  1   6.769 0.015 . 1 . . . . 126 GLN HE22 . 15457 1 
      1480 . 1 1 126 126 GLN HG2  H  1   2.573 0.015 . 1 . . . . 126 GLN HG2  . 15457 1 
      1481 . 1 1 126 126 GLN HG3  H  1   2.442 0.015 . 1 . . . . 126 GLN HG3  . 15457 1 
      1482 . 1 1 126 126 GLN C    C 13 179.618 0.25  . 1 . . . . 126 GLN C    . 15457 1 
      1483 . 1 1 126 126 GLN CA   C 13  58.754 0.25  . 1 . . . . 126 GLN CA   . 15457 1 
      1484 . 1 1 126 126 GLN CB   C 13  27.726 0.25  . 1 . . . . 126 GLN CB   . 15457 1 
      1485 . 1 1 126 126 GLN CG   C 13  33.134 0.003 . 1 . . . . 126 GLN CG   . 15457 1 
      1486 . 1 1 126 126 GLN N    N 15 116.810 0.25  . 1 . . . . 126 GLN N    . 15457 1 
      1487 . 1 1 126 126 GLN NE2  N 15 111.506 0.033 . 1 . . . . 126 GLN NE2  . 15457 1 
      1488 . 1 1 127 127 LEU H    H  1   8.148 0.015 . 1 . . . . 127 LEU H    . 15457 1 
      1489 . 1 1 127 127 LEU HA   H  1   3.996 0.015 . 1 . . . . 127 LEU HA   . 15457 1 
      1490 . 1 1 127 127 LEU HB2  H  1   1.350 0.015 . 1 . . . . 127 LEU HB2  . 15457 1 
      1491 . 1 1 127 127 LEU HB3  H  1   2.337 0.015 . 1 . . . . 127 LEU HB3  . 15457 1 
      1492 . 1 1 127 127 LEU HD11 H  1   1.025 0.015 . 1 . . . . 127 LEU HD11 . 15457 1 
      1493 . 1 1 127 127 LEU HD12 H  1   1.025 0.015 . 1 . . . . 127 LEU HD12 . 15457 1 
      1494 . 1 1 127 127 LEU HD13 H  1   1.025 0.015 . 1 . . . . 127 LEU HD13 . 15457 1 
      1495 . 1 1 127 127 LEU HD21 H  1   0.876 0.015 . 1 . . . . 127 LEU HD21 . 15457 1 
      1496 . 1 1 127 127 LEU HD22 H  1   0.876 0.015 . 1 . . . . 127 LEU HD22 . 15457 1 
      1497 . 1 1 127 127 LEU HD23 H  1   0.876 0.015 . 1 . . . . 127 LEU HD23 . 15457 1 
      1498 . 1 1 127 127 LEU HG   H  1   1.490 0.015 . 1 . . . . 127 LEU HG   . 15457 1 
      1499 . 1 1 127 127 LEU C    C 13 177.491 0.25  . 1 . . . . 127 LEU C    . 15457 1 
      1500 . 1 1 127 127 LEU CA   C 13  58.453 0.25  . 1 . . . . 127 LEU CA   . 15457 1 
      1501 . 1 1 127 127 LEU CB   C 13  41.128 0.001 . 1 . . . . 127 LEU CB   . 15457 1 
      1502 . 1 1 127 127 LEU CD1  C 13  27.915 0.25  . 1 . . . . 127 LEU CD1  . 15457 1 
      1503 . 1 1 127 127 LEU CD2  C 13  24.179 0.25  . 1 . . . . 127 LEU CD2  . 15457 1 
      1504 . 1 1 127 127 LEU CG   C 13  27.411 0.25  . 1 . . . . 127 LEU CG   . 15457 1 
      1505 . 1 1 127 127 LEU N    N 15 121.479 0.25  . 1 . . . . 127 LEU N    . 15457 1 
      1506 . 1 1 128 128 LEU H    H  1   8.684 0.015 . 1 . . . . 128 LEU H    . 15457 1 
      1507 . 1 1 128 128 LEU HA   H  1   3.954 0.015 . 1 . . . . 128 LEU HA   . 15457 1 
      1508 . 1 1 128 128 LEU HB2  H  1   1.962 0.015 . 1 . . . . 128 LEU HB2  . 15457 1 
      1509 . 1 1 128 128 LEU HB3  H  1   1.174 0.015 . 1 . . . . 128 LEU HB3  . 15457 1 
      1510 . 1 1 128 128 LEU HD11 H  1   0.797 0.015 . 1 . . . . 128 LEU HD11 . 15457 1 
      1511 . 1 1 128 128 LEU HD12 H  1   0.797 0.015 . 1 . . . . 128 LEU HD12 . 15457 1 
      1512 . 1 1 128 128 LEU HD13 H  1   0.797 0.015 . 1 . . . . 128 LEU HD13 . 15457 1 
      1513 . 1 1 128 128 LEU HD21 H  1   0.870 0.015 . 1 . . . . 128 LEU HD21 . 15457 1 
      1514 . 1 1 128 128 LEU HD22 H  1   0.870 0.015 . 1 . . . . 128 LEU HD22 . 15457 1 
      1515 . 1 1 128 128 LEU HD23 H  1   0.870 0.015 . 1 . . . . 128 LEU HD23 . 15457 1 
      1516 . 1 1 128 128 LEU HG   H  1   1.961 0.015 . 1 . . . . 128 LEU HG   . 15457 1 
      1517 . 1 1 128 128 LEU C    C 13 179.401 0.25  . 1 . . . . 128 LEU C    . 15457 1 
      1518 . 1 1 128 128 LEU CA   C 13  58.584 0.25  . 1 . . . . 128 LEU CA   . 15457 1 
      1519 . 1 1 128 128 LEU CB   C 13  41.480 0.008 . 1 . . . . 128 LEU CB   . 15457 1 
      1520 . 1 1 128 128 LEU CD1  C 13  26.625 0.25  . 1 . . . . 128 LEU CD1  . 15457 1 
      1521 . 1 1 128 128 LEU CD2  C 13  24.082 0.25  . 1 . . . . 128 LEU CD2  . 15457 1 
      1522 . 1 1 128 128 LEU CG   C 13  27.392 0.25  . 1 . . . . 128 LEU CG   . 15457 1 
      1523 . 1 1 128 128 LEU N    N 15 119.840 0.25  . 1 . . . . 128 LEU N    . 15457 1 
      1524 . 1 1 129 129 TYR H    H  1   8.884 0.015 . 1 . . . . 129 TYR H    . 15457 1 
      1525 . 1 1 129 129 TYR HA   H  1   4.215 0.015 . 1 . . . . 129 TYR HA   . 15457 1 
      1526 . 1 1 129 129 TYR HB2  H  1   3.075 0.015 . 1 . . . . 129 TYR HB2  . 15457 1 
      1527 . 1 1 129 129 TYR HB3  H  1   3.157 0.015 . 1 . . . . 129 TYR HB3  . 15457 1 
      1528 . 1 1 129 129 TYR HD1  H  1   7.166 0.015 . 3 . . . . 129 TYR HD1  . 15457 1 
      1529 . 1 1 129 129 TYR HD2  H  1   7.166 0.015 . 3 . . . . 129 TYR HD2  . 15457 1 
      1530 . 1 1 129 129 TYR HE1  H  1   6.807 0.015 . 3 . . . . 129 TYR HE1  . 15457 1 
      1531 . 1 1 129 129 TYR HE2  H  1   6.807 0.015 . 3 . . . . 129 TYR HE2  . 15457 1 
      1532 . 1 1 129 129 TYR C    C 13 179.922 0.25  . 1 . . . . 129 TYR C    . 15457 1 
      1533 . 1 1 129 129 TYR CA   C 13  62.150 0.25  . 1 . . . . 129 TYR CA   . 15457 1 
      1534 . 1 1 129 129 TYR CB   C 13  37.978 0.25  . 1 . . . . 129 TYR CB   . 15457 1 
      1535 . 1 1 129 129 TYR CD1  C 13 132.699 0.25  . 3 . . . . 129 TYR CD1  . 15457 1 
      1536 . 1 1 129 129 TYR CD2  C 13 132.699 0.25  . 3 . . . . 129 TYR CD2  . 15457 1 
      1537 . 1 1 129 129 TYR CE1  C 13 118.068 0.25  . 3 . . . . 129 TYR CE1  . 15457 1 
      1538 . 1 1 129 129 TYR CE2  C 13 118.068 0.25  . 3 . . . . 129 TYR CE2  . 15457 1 
      1539 . 1 1 129 129 TYR N    N 15 118.294 0.25  . 1 . . . . 129 TYR N    . 15457 1 
      1540 . 1 1 130 130 THR H    H  1   8.103 0.015 . 1 . . . . 130 THR H    . 15457 1 
      1541 . 1 1 130 130 THR HA   H  1   4.071 0.015 . 1 . . . . 130 THR HA   . 15457 1 
      1542 . 1 1 130 130 THR HB   H  1   4.113 0.015 . 1 . . . . 130 THR HB   . 15457 1 
      1543 . 1 1 130 130 THR HG21 H  1   1.270 0.015 . 1 . . . . 130 THR HG21 . 15457 1 
      1544 . 1 1 130 130 THR HG22 H  1   1.270 0.015 . 1 . . . . 130 THR HG22 . 15457 1 
      1545 . 1 1 130 130 THR HG23 H  1   1.270 0.015 . 1 . . . . 130 THR HG23 . 15457 1 
      1546 . 1 1 130 130 THR C    C 13 177.128 0.25  . 1 . . . . 130 THR C    . 15457 1 
      1547 . 1 1 130 130 THR CA   C 13  66.217 0.25  . 1 . . . . 130 THR CA   . 15457 1 
      1548 . 1 1 130 130 THR CB   C 13  68.769 0.25  . 1 . . . . 130 THR CB   . 15457 1 
      1549 . 1 1 130 130 THR CG2  C 13  23.055 0.25  . 1 . . . . 130 THR CG2  . 15457 1 
      1550 . 1 1 130 130 THR N    N 15 113.990 0.25  . 1 . . . . 130 THR N    . 15457 1 
      1551 . 1 1 131 131 ALA H    H  1   9.210 0.015 . 1 . . . . 131 ALA H    . 15457 1 
      1552 . 1 1 131 131 ALA HA   H  1   3.954 0.015 . 1 . . . . 131 ALA HA   . 15457 1 
      1553 . 1 1 131 131 ALA HB1  H  1   1.351 0.015 . 1 . . . . 131 ALA HB1  . 15457 1 
      1554 . 1 1 131 131 ALA HB2  H  1   1.351 0.015 . 1 . . . . 131 ALA HB2  . 15457 1 
      1555 . 1 1 131 131 ALA HB3  H  1   1.351 0.015 . 1 . . . . 131 ALA HB3  . 15457 1 
      1556 . 1 1 131 131 ALA C    C 13 178.751 0.25  . 1 . . . . 131 ALA C    . 15457 1 
      1557 . 1 1 131 131 ALA CA   C 13  55.309 0.25  . 1 . . . . 131 ALA CA   . 15457 1 
      1558 . 1 1 131 131 ALA CB   C 13  18.124 0.25  . 1 . . . . 131 ALA CB   . 15457 1 
      1559 . 1 1 131 131 ALA N    N 15 125.858 0.25  . 1 . . . . 131 ALA N    . 15457 1 
      1560 . 1 1 132 132 LYS H    H  1   8.404 0.015 . 1 . . . . 132 LYS H    . 15457 1 
      1561 . 1 1 132 132 LYS HA   H  1   3.973 0.015 . 1 . . . . 132 LYS HA   . 15457 1 
      1562 . 1 1 132 132 LYS HB2  H  1   1.932 0.015 . 1 . . . . 132 LYS HB2  . 15457 1 
      1563 . 1 1 132 132 LYS HB3  H  1   2.084 0.015 . 1 . . . . 132 LYS HB3  . 15457 1 
      1564 . 1 1 132 132 LYS HD2  H  1   1.583 0.015 . 1 . . . . 132 LYS HD2  . 15457 1 
      1565 . 1 1 132 132 LYS HD3  H  1   1.661 0.015 . 1 . . . . 132 LYS HD3  . 15457 1 
      1566 . 1 1 132 132 LYS HE2  H  1   3.088 0.015 . 1 . . . . 132 LYS HE2  . 15457 1 
      1567 . 1 1 132 132 LYS HE3  H  1   2.996 0.015 . 1 . . . . 132 LYS HE3  . 15457 1 
      1568 . 1 1 132 132 LYS HG2  H  1   1.624 0.015 . 1 . . . . 132 LYS HG2  . 15457 1 
      1569 . 1 1 132 132 LYS HG3  H  1   1.405 0.015 . 1 . . . . 132 LYS HG3  . 15457 1 
      1570 . 1 1 132 132 LYS C    C 13 178.449 0.25  . 1 . . . . 132 LYS C    . 15457 1 
      1571 . 1 1 132 132 LYS CA   C 13  59.724 0.25  . 1 . . . . 132 LYS CA   . 15457 1 
      1572 . 1 1 132 132 LYS CB   C 13  32.921 0.006 . 1 . . . . 132 LYS CB   . 15457 1 
      1573 . 1 1 132 132 LYS CD   C 13  30.075 0.002 . 1 . . . . 132 LYS CD   . 15457 1 
      1574 . 1 1 132 132 LYS CE   C 13  41.860 0.003 . 1 . . . . 132 LYS CE   . 15457 1 
      1575 . 1 1 132 132 LYS CG   C 13  25.076 0.25  . 1 . . . . 132 LYS CG   . 15457 1 
      1576 . 1 1 132 132 LYS N    N 15 118.249 0.25  . 1 . . . . 132 LYS N    . 15457 1 
      1577 . 1 1 133 133 GLU H    H  1   7.386 0.015 . 1 . . . . 133 GLU H    . 15457 1 
      1578 . 1 1 133 133 GLU HA   H  1   4.085 0.015 . 1 . . . . 133 GLU HA   . 15457 1 
      1579 . 1 1 133 133 GLU HB2  H  1   2.163 0.015 . 1 . . . . 133 GLU HB2  . 15457 1 
      1580 . 1 1 133 133 GLU HB3  H  1   2.163 0.015 . 1 . . . . 133 GLU HB3  . 15457 1 
      1581 . 1 1 133 133 GLU HG2  H  1   2.341 0.015 . 1 . . . . 133 GLU HG2  . 15457 1 
      1582 . 1 1 133 133 GLU HG3  H  1   2.341 0.015 . 1 . . . . 133 GLU HG3  . 15457 1 
      1583 . 1 1 133 133 GLU C    C 13 178.122 0.25  . 1 . . . . 133 GLU C    . 15457 1 
      1584 . 1 1 133 133 GLU CA   C 13  58.481 0.25  . 1 . . . . 133 GLU CA   . 15457 1 
      1585 . 1 1 133 133 GLU CB   C 13  29.755 0.25  . 1 . . . . 133 GLU CB   . 15457 1 
      1586 . 1 1 133 133 GLU CG   C 13  36.142 0.25  . 1 . . . . 133 GLU CG   . 15457 1 
      1587 . 1 1 133 133 GLU N    N 15 117.938 0.25  . 1 . . . . 133 GLU N    . 15457 1 
      1588 . 1 1 134 134 ALA H    H  1   8.071 0.015 . 1 . . . . 134 ALA H    . 15457 1 
      1589 . 1 1 134 134 ALA HA   H  1   4.039 0.015 . 1 . . . . 134 ALA HA   . 15457 1 
      1590 . 1 1 134 134 ALA HB1  H  1   1.501 0.015 . 1 . . . . 134 ALA HB1  . 15457 1 
      1591 . 1 1 134 134 ALA HB2  H  1   1.501 0.015 . 1 . . . . 134 ALA HB2  . 15457 1 
      1592 . 1 1 134 134 ALA HB3  H  1   1.501 0.015 . 1 . . . . 134 ALA HB3  . 15457 1 
      1593 . 1 1 134 134 ALA C    C 13 180.691 0.25  . 1 . . . . 134 ALA C    . 15457 1 
      1594 . 1 1 134 134 ALA CA   C 13  55.306 0.25  . 1 . . . . 134 ALA CA   . 15457 1 
      1595 . 1 1 134 134 ALA CB   C 13  18.849 0.25  . 1 . . . . 134 ALA CB   . 15457 1 
      1596 . 1 1 134 134 ALA N    N 15 122.511 0.25  . 1 . . . . 134 ALA N    . 15457 1 
      1597 . 1 1 135 135 GLY H    H  1   8.552 0.015 . 1 . . . . 135 GLY H    . 15457 1 
      1598 . 1 1 135 135 GLY HA2  H  1   3.644 0.015 . 1 . . . . 135 GLY HA2  . 15457 1 
      1599 . 1 1 135 135 GLY HA3  H  1   3.784 0.015 . 1 . . . . 135 GLY HA3  . 15457 1 
      1600 . 1 1 135 135 GLY C    C 13 174.863 0.25  . 1 . . . . 135 GLY C    . 15457 1 
      1601 . 1 1 135 135 GLY CA   C 13  46.801 0.003 . 1 . . . . 135 GLY CA   . 15457 1 
      1602 . 1 1 135 135 GLY N    N 15 101.580 0.25  . 1 . . . . 135 GLY N    . 15457 1 
      1603 . 1 1 136 136 GLY H    H  1   8.440 0.015 . 1 . . . . 136 GLY H    . 15457 1 
      1604 . 1 1 136 136 GLY HA2  H  1   3.769 0.015 . 1 . . . . 136 GLY HA2  . 15457 1 
      1605 . 1 1 136 136 GLY HA3  H  1   3.769 0.015 . 1 . . . . 136 GLY HA3  . 15457 1 
      1606 . 1 1 136 136 GLY C    C 13 173.035 0.25  . 1 . . . . 136 GLY C    . 15457 1 
      1607 . 1 1 136 136 GLY CA   C 13  45.537 0.25  . 1 . . . . 136 GLY CA   . 15457 1 
      1608 . 1 1 136 136 GLY N    N 15 108.583 0.25  . 1 . . . . 136 GLY N    . 15457 1 
      1609 . 1 1 137 137 ASN H    H  1   7.646 0.015 . 1 . . . . 137 ASN H    . 15457 1 
      1610 . 1 1 137 137 ASN HA   H  1   5.022 0.015 . 1 . . . . 137 ASN HA   . 15457 1 
      1611 . 1 1 137 137 ASN HB2  H  1   2.837 0.015 . 1 . . . . 137 ASN HB2  . 15457 1 
      1612 . 1 1 137 137 ASN HB3  H  1   3.084 0.015 . 1 . . . . 137 ASN HB3  . 15457 1 
      1613 . 1 1 137 137 ASN HD21 H  1   6.986 0.015 . 1 . . . . 137 ASN HD21 . 15457 1 
      1614 . 1 1 137 137 ASN HD22 H  1   7.726 0.015 . 1 . . . . 137 ASN HD22 . 15457 1 
      1615 . 1 1 137 137 ASN C    C 13 174.093 0.25  . 1 . . . . 137 ASN C    . 15457 1 
      1616 . 1 1 137 137 ASN CA   C 13  50.617 0.25  . 1 . . . . 137 ASN CA   . 15457 1 
      1617 . 1 1 137 137 ASN CB   C 13  39.693 0.005 . 1 . . . . 137 ASN CB   . 15457 1 
      1618 . 1 1 137 137 ASN N    N 15 117.410 0.25  . 1 . . . . 137 ASN N    . 15457 1 
      1619 . 1 1 137 137 ASN ND2  N 15 112.764 0.001 . 1 . . . . 137 ASN ND2  . 15457 1 
      1620 . 1 1 138 138 PRO HA   H  1   4.584 0.015 . 1 . . . . 138 PRO HA   . 15457 1 
      1621 . 1 1 138 138 PRO HB2  H  1   2.050 0.015 . 1 . . . . 138 PRO HB2  . 15457 1 
      1622 . 1 1 138 138 PRO HB3  H  1   2.442 0.015 . 1 . . . . 138 PRO HB3  . 15457 1 
      1623 . 1 1 138 138 PRO HD2  H  1   4.062 0.015 . 1 . . . . 138 PRO HD2  . 15457 1 
      1624 . 1 1 138 138 PRO HD3  H  1   3.938 0.015 . 1 . . . . 138 PRO HD3  . 15457 1 
      1625 . 1 1 138 138 PRO HG2  H  1   2.140 0.015 . 1 . . . . 138 PRO HG2  . 15457 1 
      1626 . 1 1 138 138 PRO HG3  H  1   2.140 0.015 . 1 . . . . 138 PRO HG3  . 15457 1 
      1627 . 1 1 138 138 PRO C    C 13 177.898 0.25  . 1 . . . . 138 PRO C    . 15457 1 
      1628 . 1 1 138 138 PRO CA   C 13  64.499 0.25  . 1 . . . . 138 PRO CA   . 15457 1 
      1629 . 1 1 138 138 PRO CB   C 13  32.424 0.002 . 1 . . . . 138 PRO CB   . 15457 1 
      1630 . 1 1 138 138 PRO CD   C 13  51.079 0.001 . 1 . . . . 138 PRO CD   . 15457 1 
      1631 . 1 1 138 138 PRO CG   C 13  27.444 0.25  . 1 . . . . 138 PRO CG   . 15457 1 
      1632 . 1 1 139 139 LYS H    H  1   8.076 0.015 . 1 . . . . 139 LYS H    . 15457 1 
      1633 . 1 1 139 139 LYS HA   H  1   4.365 0.015 . 1 . . . . 139 LYS HA   . 15457 1 
      1634 . 1 1 139 139 LYS HB2  H  1   1.949 0.015 . 1 . . . . 139 LYS HB2  . 15457 1 
      1635 . 1 1 139 139 LYS HB3  H  1   1.812 0.015 . 1 . . . . 139 LYS HB3  . 15457 1 
      1636 . 1 1 139 139 LYS HD2  H  1   1.741 0.015 . 1 . . . . 139 LYS HD2  . 15457 1 
      1637 . 1 1 139 139 LYS HD3  H  1   1.741 0.015 . 1 . . . . 139 LYS HD3  . 15457 1 
      1638 . 1 1 139 139 LYS HE2  H  1   3.050 0.015 . 1 . . . . 139 LYS HE2  . 15457 1 
      1639 . 1 1 139 139 LYS HE3  H  1   3.050 0.015 . 1 . . . . 139 LYS HE3  . 15457 1 
      1640 . 1 1 139 139 LYS HG2  H  1   1.436 0.015 . 1 . . . . 139 LYS HG2  . 15457 1 
      1641 . 1 1 139 139 LYS HG3  H  1   1.522 0.015 . 1 . . . . 139 LYS HG3  . 15457 1 
      1642 . 1 1 139 139 LYS C    C 13 176.951 0.25  . 1 . . . . 139 LYS C    . 15457 1 
      1643 . 1 1 139 139 LYS CA   C 13  56.663 0.25  . 1 . . . . 139 LYS CA   . 15457 1 
      1644 . 1 1 139 139 LYS CB   C 13  31.998 0.006 . 1 . . . . 139 LYS CB   . 15457 1 
      1645 . 1 1 139 139 LYS CD   C 13  29.030 0.25  . 1 . . . . 139 LYS CD   . 15457 1 
      1646 . 1 1 139 139 LYS CE   C 13  42.233 0.25  . 1 . . . . 139 LYS CE   . 15457 1 
      1647 . 1 1 139 139 LYS CG   C 13  25.127 0.001 . 1 . . . . 139 LYS CG   . 15457 1 
      1648 . 1 1 139 139 LYS N    N 15 118.574 0.25  . 1 . . . . 139 LYS N    . 15457 1 
      1649 . 1 1 140 140 GLN H    H  1   7.931 0.015 . 1 . . . . 140 GLN H    . 15457 1 
      1650 . 1 1 140 140 GLN HA   H  1   4.384 0.015 . 1 . . . . 140 GLN HA   . 15457 1 
      1651 . 1 1 140 140 GLN HB2  H  1   2.304 0.015 . 1 . . . . 140 GLN HB2  . 15457 1 
      1652 . 1 1 140 140 GLN HB3  H  1   2.145 0.015 . 1 . . . . 140 GLN HB3  . 15457 1 
      1653 . 1 1 140 140 GLN HG2  H  1   2.398 0.015 . 1 . . . . 140 GLN HG2  . 15457 1 
      1654 . 1 1 140 140 GLN HG3  H  1   2.461 0.015 . 1 . . . . 140 GLN HG3  . 15457 1 
      1655 . 1 1 140 140 GLN C    C 13 176.546 0.25  . 1 . . . . 140 GLN C    . 15457 1 
      1656 . 1 1 140 140 GLN CA   C 13  55.998 0.25  . 1 . . . . 140 GLN CA   . 15457 1 
      1657 . 1 1 140 140 GLN CB   C 13  30.154 0.007 . 1 . . . . 140 GLN CB   . 15457 1 
      1658 . 1 1 140 140 GLN CG   C 13  34.000 0.001 . 1 . . . . 140 GLN CG   . 15457 1 
      1659 . 1 1 140 140 GLN N    N 15 119.701 0.25  . 1 . . . . 140 GLN N    . 15457 1 
      1660 . 1 1 141 141 ALA H    H  1   8.473 0.015 . 1 . . . . 141 ALA H    . 15457 1 
      1661 . 1 1 141 141 ALA HA   H  1   4.262 0.015 . 1 . . . . 141 ALA HA   . 15457 1 
      1662 . 1 1 141 141 ALA HB1  H  1   1.491 0.015 . 1 . . . . 141 ALA HB1  . 15457 1 
      1663 . 1 1 141 141 ALA HB2  H  1   1.491 0.015 . 1 . . . . 141 ALA HB2  . 15457 1 
      1664 . 1 1 141 141 ALA HB3  H  1   1.491 0.015 . 1 . . . . 141 ALA HB3  . 15457 1 
      1665 . 1 1 141 141 ALA C    C 13 178.718 0.25  . 1 . . . . 141 ALA C    . 15457 1 
      1666 . 1 1 141 141 ALA CA   C 13  53.110 0.25  . 1 . . . . 141 ALA CA   . 15457 1 
      1667 . 1 1 141 141 ALA CB   C 13  19.337 0.25  . 1 . . . . 141 ALA CB   . 15457 1 
      1668 . 1 1 141 141 ALA N    N 15 124.095 0.25  . 1 . . . . 141 ALA N    . 15457 1 
      1669 . 1 1 142 142 ALA H    H  1   8.401 0.015 . 1 . . . . 142 ALA H    . 15457 1 
      1670 . 1 1 142 142 ALA HA   H  1   4.182 0.015 . 1 . . . . 142 ALA HA   . 15457 1 
      1671 . 1 1 142 142 ALA HB1  H  1   1.480 0.015 . 1 . . . . 142 ALA HB1  . 15457 1 
      1672 . 1 1 142 142 ALA HB2  H  1   1.480 0.015 . 1 . . . . 142 ALA HB2  . 15457 1 
      1673 . 1 1 142 142 ALA HB3  H  1   1.480 0.015 . 1 . . . . 142 ALA HB3  . 15457 1 
      1674 . 1 1 142 142 ALA C    C 13 179.831 0.25  . 1 . . . . 142 ALA C    . 15457 1 
      1675 . 1 1 142 142 ALA CA   C 13  55.070 0.25  . 1 . . . . 142 ALA CA   . 15457 1 
      1676 . 1 1 142 142 ALA CB   C 13  18.260 0.25  . 1 . . . . 142 ALA CB   . 15457 1 
      1677 . 1 1 142 142 ALA N    N 15 122.519 0.25  . 1 . . . . 142 ALA N    . 15457 1 
      1678 . 1 1 143 143 HIS HA   H  1   4.621 0.015 . 1 . . . . 143 HIS HA   . 15457 1 
      1679 . 1 1 143 143 HIS HB2  H  1   3.271 0.015 . 1 . . . . 143 HIS HB2  . 15457 1 
      1680 . 1 1 143 143 HIS HB3  H  1   3.271 0.015 . 1 . . . . 143 HIS HB3  . 15457 1 
      1681 . 1 1 143 143 HIS C    C 13 176.970 0.25  . 1 . . . . 143 HIS C    . 15457 1 
      1682 . 1 1 143 143 HIS CA   C 13  58.188 0.25  . 1 . . . . 143 HIS CA   . 15457 1 
      1683 . 1 1 143 143 HIS CB   C 13  29.293 0.25  . 1 . . . . 143 HIS CB   . 15457 1 
      1684 . 1 1 144 144 THR H    H  1   7.340 0.015 . 1 . . . . 144 THR H    . 15457 1 
      1685 . 1 1 144 144 THR HA   H  1   4.181 0.015 . 1 . . . . 144 THR HA   . 15457 1 
      1686 . 1 1 144 144 THR HB   H  1   4.220 0.015 . 1 . . . . 144 THR HB   . 15457 1 
      1687 . 1 1 144 144 THR HG21 H  1   1.212 0.015 . 1 . . . . 144 THR HG21 . 15457 1 
      1688 . 1 1 144 144 THR HG22 H  1   1.212 0.015 . 1 . . . . 144 THR HG22 . 15457 1 
      1689 . 1 1 144 144 THR HG23 H  1   1.212 0.015 . 1 . . . . 144 THR HG23 . 15457 1 
      1690 . 1 1 144 144 THR C    C 13 175.824 0.25  . 1 . . . . 144 THR C    . 15457 1 
      1691 . 1 1 144 144 THR CA   C 13  64.466 0.25  . 1 . . . . 144 THR CA   . 15457 1 
      1692 . 1 1 144 144 THR CB   C 13  69.296 0.25  . 1 . . . . 144 THR CB   . 15457 1 
      1693 . 1 1 144 144 THR CG2  C 13  22.294 0.25  . 1 . . . . 144 THR CG2  . 15457 1 
      1694 . 1 1 144 144 THR N    N 15 115.313 0.25  . 1 . . . . 144 THR N    . 15457 1 
      1695 . 1 1 145 145 GLN H    H  1   7.881 0.015 . 1 . . . . 145 GLN H    . 15457 1 
      1696 . 1 1 145 145 GLN HA   H  1   4.045 0.015 . 1 . . . . 145 GLN HA   . 15457 1 
      1697 . 1 1 145 145 GLN HB2  H  1   2.156 0.015 . 1 . . . . 145 GLN HB2  . 15457 1 
      1698 . 1 1 145 145 GLN HB3  H  1   2.244 0.015 . 1 . . . . 145 GLN HB3  . 15457 1 
      1699 . 1 1 145 145 GLN HG2  H  1   2.403 0.015 . 1 . . . . 145 GLN HG2  . 15457 1 
      1700 . 1 1 145 145 GLN HG3  H  1   2.403 0.015 . 1 . . . . 145 GLN HG3  . 15457 1 
      1701 . 1 1 145 145 GLN C    C 13 178.266 0.25  . 1 . . . . 145 GLN C    . 15457 1 
      1702 . 1 1 145 145 GLN CA   C 13  59.633 0.25  . 1 . . . . 145 GLN CA   . 15457 1 
      1703 . 1 1 145 145 GLN CB   C 13  28.360 0.004 . 1 . . . . 145 GLN CB   . 15457 1 
      1704 . 1 1 145 145 GLN CG   C 13  33.689 0.25  . 1 . . . . 145 GLN CG   . 15457 1 
      1705 . 1 1 145 145 GLN N    N 15 122.006 0.25  . 1 . . . . 145 GLN N    . 15457 1 
      1706 . 1 1 146 146 GLU H    H  1   8.446 0.015 . 1 . . . . 146 GLU H    . 15457 1 
      1707 . 1 1 146 146 GLU HA   H  1   4.080 0.015 . 1 . . . . 146 GLU HA   . 15457 1 
      1708 . 1 1 146 146 GLU HB2  H  1   2.079 0.015 . 1 . . . . 146 GLU HB2  . 15457 1 
      1709 . 1 1 146 146 GLU HB3  H  1   2.079 0.015 . 1 . . . . 146 GLU HB3  . 15457 1 
      1710 . 1 1 146 146 GLU HG2  H  1   2.408 0.015 . 1 . . . . 146 GLU HG2  . 15457 1 
      1711 . 1 1 146 146 GLU HG3  H  1   2.335 0.015 . 1 . . . . 146 GLU HG3  . 15457 1 
      1712 . 1 1 146 146 GLU C    C 13 178.871 0.25  . 1 . . . . 146 GLU C    . 15457 1 
      1713 . 1 1 146 146 GLU CA   C 13  59.549 0.25  . 1 . . . . 146 GLU CA   . 15457 1 
      1714 . 1 1 146 146 GLU CB   C 13  29.373 0.25  . 1 . . . . 146 GLU CB   . 15457 1 
      1715 . 1 1 146 146 GLU CG   C 13  36.637 0.001 . 1 . . . . 146 GLU CG   . 15457 1 
      1716 . 1 1 146 146 GLU N    N 15 119.686 0.25  . 1 . . . . 146 GLU N    . 15457 1 
      1717 . 1 1 147 147 ALA H    H  1   8.031 0.015 . 1 . . . . 147 ALA H    . 15457 1 
      1718 . 1 1 147 147 ALA HA   H  1   4.242 0.015 . 1 . . . . 147 ALA HA   . 15457 1 
      1719 . 1 1 147 147 ALA HB1  H  1   1.527 0.015 . 1 . . . . 147 ALA HB1  . 15457 1 
      1720 . 1 1 147 147 ALA HB2  H  1   1.527 0.015 . 1 . . . . 147 ALA HB2  . 15457 1 
      1721 . 1 1 147 147 ALA HB3  H  1   1.527 0.015 . 1 . . . . 147 ALA HB3  . 15457 1 
      1722 . 1 1 147 147 ALA C    C 13 181.079 0.25  . 1 . . . . 147 ALA C    . 15457 1 
      1723 . 1 1 147 147 ALA CA   C 13  55.042 0.25  . 1 . . . . 147 ALA CA   . 15457 1 
      1724 . 1 1 147 147 ALA CB   C 13  18.196 0.25  . 1 . . . . 147 ALA CB   . 15457 1 
      1725 . 1 1 147 147 ALA N    N 15 122.376 0.25  . 1 . . . . 147 ALA N    . 15457 1 
      1726 . 1 1 148 148 LEU H    H  1   8.171 0.015 . 1 . . . . 148 LEU H    . 15457 1 
      1727 . 1 1 148 148 LEU HA   H  1   4.216 0.015 . 1 . . . . 148 LEU HA   . 15457 1 
      1728 . 1 1 148 148 LEU HB2  H  1   1.571 0.015 . 1 . . . . 148 LEU HB2  . 15457 1 
      1729 . 1 1 148 148 LEU HB3  H  1   1.893 0.015 . 1 . . . . 148 LEU HB3  . 15457 1 
      1730 . 1 1 148 148 LEU HD11 H  1   0.804 0.015 . 1 . . . . 148 LEU HD11 . 15457 1 
      1731 . 1 1 148 148 LEU HD12 H  1   0.804 0.015 . 1 . . . . 148 LEU HD12 . 15457 1 
      1732 . 1 1 148 148 LEU HD13 H  1   0.804 0.015 . 1 . . . . 148 LEU HD13 . 15457 1 
      1733 . 1 1 148 148 LEU HD21 H  1   0.855 0.015 . 1 . . . . 148 LEU HD21 . 15457 1 
      1734 . 1 1 148 148 LEU HD22 H  1   0.855 0.015 . 1 . . . . 148 LEU HD22 . 15457 1 
      1735 . 1 1 148 148 LEU HD23 H  1   0.855 0.015 . 1 . . . . 148 LEU HD23 . 15457 1 
      1736 . 1 1 148 148 LEU C    C 13 177.893 0.25  . 1 . . . . 148 LEU C    . 15457 1 
      1737 . 1 1 148 148 LEU CA   C 13  58.077 0.25  . 1 . . . . 148 LEU CA   . 15457 1 
      1738 . 1 1 148 148 LEU CB   C 13  42.244 0.012 . 1 . . . . 148 LEU CB   . 15457 1 
      1739 . 1 1 148 148 LEU CD1  C 13  24.213 0.25  . 1 . . . . 148 LEU CD1  . 15457 1 
      1740 . 1 1 148 148 LEU CD2  C 13  25.862 0.25  . 1 . . . . 148 LEU CD2  . 15457 1 
      1741 . 1 1 148 148 LEU N    N 15 121.328 0.25  . 1 . . . . 148 LEU N    . 15457 1 
      1742 . 1 1 149 149 GLU H    H  1   7.944 0.015 . 1 . . . . 149 GLU H    . 15457 1 
      1743 . 1 1 149 149 GLU HA   H  1   3.982 0.015 . 1 . . . . 149 GLU HA   . 15457 1 
      1744 . 1 1 149 149 GLU HB2  H  1   2.120 0.015 . 1 . . . . 149 GLU HB2  . 15457 1 
      1745 . 1 1 149 149 GLU HB3  H  1   2.160 0.015 . 1 . . . . 149 GLU HB3  . 15457 1 
      1746 . 1 1 149 149 GLU HG2  H  1   2.454 0.015 . 1 . . . . 149 GLU HG2  . 15457 1 
      1747 . 1 1 149 149 GLU HG3  H  1   2.345 0.015 . 1 . . . . 149 GLU HG3  . 15457 1 
      1748 . 1 1 149 149 GLU C    C 13 180.012 0.25  . 1 . . . . 149 GLU C    . 15457 1 
      1749 . 1 1 149 149 GLU CA   C 13  59.609 0.25  . 1 . . . . 149 GLU CA   . 15457 1 
      1750 . 1 1 149 149 GLU CB   C 13  28.882 0.007 . 1 . . . . 149 GLU CB   . 15457 1 
      1751 . 1 1 149 149 GLU CG   C 13  36.148 0.004 . 1 . . . . 149 GLU CG   . 15457 1 
      1752 . 1 1 149 149 GLU N    N 15 118.256 0.25  . 1 . . . . 149 GLU N    . 15457 1 
      1753 . 1 1 150 150 GLU H    H  1   8.205 0.015 . 1 . . . . 150 GLU H    . 15457 1 
      1754 . 1 1 150 150 GLU HA   H  1   4.106 0.015 . 1 . . . . 150 GLU HA   . 15457 1 
      1755 . 1 1 150 150 GLU HB2  H  1   2.122 0.015 . 1 . . . . 150 GLU HB2  . 15457 1 
      1756 . 1 1 150 150 GLU HB3  H  1   2.160 0.015 . 1 . . . . 150 GLU HB3  . 15457 1 
      1757 . 1 1 150 150 GLU HG2  H  1   2.253 0.015 . 1 . . . . 150 GLU HG2  . 15457 1 
      1758 . 1 1 150 150 GLU HG3  H  1   2.431 0.015 . 1 . . . . 150 GLU HG3  . 15457 1 
      1759 . 1 1 150 150 GLU C    C 13 178.533 0.25  . 1 . . . . 150 GLU C    . 15457 1 
      1760 . 1 1 150 150 GLU CA   C 13  59.509 0.25  . 1 . . . . 150 GLU CA   . 15457 1 
      1761 . 1 1 150 150 GLU CB   C 13  29.507 0.008 . 1 . . . . 150 GLU CB   . 15457 1 
      1762 . 1 1 150 150 GLU CG   C 13  36.504 0.009 . 1 . . . . 150 GLU CG   . 15457 1 
      1763 . 1 1 150 150 GLU N    N 15 119.992 0.25  . 1 . . . . 150 GLU N    . 15457 1 
      1764 . 1 1 151 151 ALA H    H  1   8.170 0.015 . 1 . . . . 151 ALA H    . 15457 1 
      1765 . 1 1 151 151 ALA HA   H  1   4.245 0.015 . 1 . . . . 151 ALA HA   . 15457 1 
      1766 . 1 1 151 151 ALA HB1  H  1   1.574 0.015 . 1 . . . . 151 ALA HB1  . 15457 1 
      1767 . 1 1 151 151 ALA HB2  H  1   1.574 0.015 . 1 . . . . 151 ALA HB2  . 15457 1 
      1768 . 1 1 151 151 ALA HB3  H  1   1.574 0.015 . 1 . . . . 151 ALA HB3  . 15457 1 
      1769 . 1 1 151 151 ALA C    C 13 180.954 0.25  . 1 . . . . 151 ALA C    . 15457 1 
      1770 . 1 1 151 151 ALA CA   C 13  55.137 0.25  . 1 . . . . 151 ALA CA   . 15457 1 
      1771 . 1 1 151 151 ALA CB   C 13  18.133 0.25  . 1 . . . . 151 ALA CB   . 15457 1 
      1772 . 1 1 151 151 ALA N    N 15 122.236 0.25  . 1 . . . . 151 ALA N    . 15457 1 
      1773 . 1 1 152 152 VAL H    H  1   8.544 0.015 . 1 . . . . 152 VAL H    . 15457 1 
      1774 . 1 1 152 152 VAL HA   H  1   3.411 0.015 . 1 . . . . 152 VAL HA   . 15457 1 
      1775 . 1 1 152 152 VAL HB   H  1   2.281 0.015 . 1 . . . . 152 VAL HB   . 15457 1 
      1776 . 1 1 152 152 VAL HG11 H  1   0.982 0.015 . 1 . . . . 152 VAL HG11 . 15457 1 
      1777 . 1 1 152 152 VAL HG12 H  1   0.982 0.015 . 1 . . . . 152 VAL HG12 . 15457 1 
      1778 . 1 1 152 152 VAL HG13 H  1   0.982 0.015 . 1 . . . . 152 VAL HG13 . 15457 1 
      1779 . 1 1 152 152 VAL HG21 H  1   0.891 0.015 . 1 . . . . 152 VAL HG21 . 15457 1 
      1780 . 1 1 152 152 VAL HG22 H  1   0.891 0.015 . 1 . . . . 152 VAL HG22 . 15457 1 
      1781 . 1 1 152 152 VAL HG23 H  1   0.891 0.015 . 1 . . . . 152 VAL HG23 . 15457 1 
      1782 . 1 1 152 152 VAL C    C 13 179.079 0.25  . 1 . . . . 152 VAL C    . 15457 1 
      1783 . 1 1 152 152 VAL CA   C 13  67.393 0.25  . 1 . . . . 152 VAL CA   . 15457 1 
      1784 . 1 1 152 152 VAL CB   C 13  31.758 0.25  . 1 . . . . 152 VAL CB   . 15457 1 
      1785 . 1 1 152 152 VAL CG1  C 13  24.077 0.25  . 1 . . . . 152 VAL CG1  . 15457 1 
      1786 . 1 1 152 152 VAL CG2  C 13  20.774 0.25  . 1 . . . . 152 VAL CG2  . 15457 1 
      1787 . 1 1 152 152 VAL N    N 15 120.247 0.25  . 1 . . . . 152 VAL N    . 15457 1 
      1788 . 1 1 153 153 GLN H    H  1   8.071 0.015 . 1 . . . . 153 GLN H    . 15457 1 
      1789 . 1 1 153 153 GLN HA   H  1   4.068 0.015 . 1 . . . . 153 GLN HA   . 15457 1 
      1790 . 1 1 153 153 GLN HB2  H  1   2.253 0.015 . 1 . . . . 153 GLN HB2  . 15457 1 
      1791 . 1 1 153 153 GLN HB3  H  1   2.253 0.015 . 1 . . . . 153 GLN HB3  . 15457 1 
      1792 . 1 1 153 153 GLN HG2  H  1   2.462 0.015 . 1 . . . . 153 GLN HG2  . 15457 1 
      1793 . 1 1 153 153 GLN HG3  H  1   2.462 0.015 . 1 . . . . 153 GLN HG3  . 15457 1 
      1794 . 1 1 153 153 GLN C    C 13 178.549 0.25  . 1 . . . . 153 GLN C    . 15457 1 
      1795 . 1 1 153 153 GLN CA   C 13  59.427 0.25  . 1 . . . . 153 GLN CA   . 15457 1 
      1796 . 1 1 153 153 GLN CB   C 13  27.755 0.25  . 1 . . . . 153 GLN CB   . 15457 1 
      1797 . 1 1 153 153 GLN CG   C 13  33.276 0.25  . 1 . . . . 153 GLN CG   . 15457 1 
      1798 . 1 1 153 153 GLN N    N 15 122.386 0.25  . 1 . . . . 153 GLN N    . 15457 1 
      1799 . 1 1 154 154 MET H    H  1   8.487 0.015 . 1 . . . . 154 MET H    . 15457 1 
      1800 . 1 1 154 154 MET HA   H  1   4.260 0.015 . 1 . . . . 154 MET HA   . 15457 1 
      1801 . 1 1 154 154 MET HB2  H  1   2.250 0.015 . 1 . . . . 154 MET HB2  . 15457 1 
      1802 . 1 1 154 154 MET HB3  H  1   2.189 0.015 . 1 . . . . 154 MET HB3  . 15457 1 
      1803 . 1 1 154 154 MET HE1  H  1   2.119 0.015 . 1 . . . . 154 MET HE1  . 15457 1 
      1804 . 1 1 154 154 MET HE2  H  1   2.119 0.015 . 1 . . . . 154 MET HE2  . 15457 1 
      1805 . 1 1 154 154 MET HE3  H  1   2.119 0.015 . 1 . . . . 154 MET HE3  . 15457 1 
      1806 . 1 1 154 154 MET HG2  H  1   2.806 0.015 . 1 . . . . 154 MET HG2  . 15457 1 
      1807 . 1 1 154 154 MET HG3  H  1   2.702 0.015 . 1 . . . . 154 MET HG3  . 15457 1 
      1808 . 1 1 154 154 MET C    C 13 179.665 0.25  . 1 . . . . 154 MET C    . 15457 1 
      1809 . 1 1 154 154 MET CA   C 13  58.884 0.25  . 1 . . . . 154 MET CA   . 15457 1 
      1810 . 1 1 154 154 MET CB   C 13  32.765 0.001 . 1 . . . . 154 MET CB   . 15457 1 
      1811 . 1 1 154 154 MET CE   C 13  17.189 0.25  . 1 . . . . 154 MET CE   . 15457 1 
      1812 . 1 1 154 154 MET CG   C 13  32.171 0.25  . 1 . . . . 154 MET CG   . 15457 1 
      1813 . 1 1 154 154 MET N    N 15 118.417 0.25  . 1 . . . . 154 MET N    . 15457 1 
      1814 . 1 1 155 155 MET H    H  1   8.337 0.015 . 1 . . . . 155 MET H    . 15457 1 
      1815 . 1 1 155 155 MET HA   H  1   4.349 0.015 . 1 . . . . 155 MET HA   . 15457 1 
      1816 . 1 1 155 155 MET HB2  H  1   2.129 0.015 . 1 . . . . 155 MET HB2  . 15457 1 
      1817 . 1 1 155 155 MET HB3  H  1   2.064 0.015 . 1 . . . . 155 MET HB3  . 15457 1 
      1818 . 1 1 155 155 MET HE1  H  1   2.061 0.015 . 1 . . . . 155 MET HE1  . 15457 1 
      1819 . 1 1 155 155 MET HE2  H  1   2.061 0.015 . 1 . . . . 155 MET HE2  . 15457 1 
      1820 . 1 1 155 155 MET HE3  H  1   2.061 0.015 . 1 . . . . 155 MET HE3  . 15457 1 
      1821 . 1 1 155 155 MET HG2  H  1   2.492 0.015 . 1 . . . . 155 MET HG2  . 15457 1 
      1822 . 1 1 155 155 MET HG3  H  1   2.762 0.015 . 1 . . . . 155 MET HG3  . 15457 1 
      1823 . 1 1 155 155 MET C    C 13 177.674 0.25  . 1 . . . . 155 MET C    . 15457 1 
      1824 . 1 1 155 155 MET CA   C 13  59.304 0.25  . 1 . . . . 155 MET CA   . 15457 1 
      1825 . 1 1 155 155 MET CB   C 13  32.380 0.25  . 1 . . . . 155 MET CB   . 15457 1 
      1826 . 1 1 155 155 MET CE   C 13  18.901 0.25  . 1 . . . . 155 MET CE   . 15457 1 
      1827 . 1 1 155 155 MET CG   C 13  34.188 0.015 . 1 . . . . 155 MET CG   . 15457 1 
      1828 . 1 1 155 155 MET N    N 15 119.451 0.25  . 1 . . . . 155 MET N    . 15457 1 
      1829 . 1 1 156 156 THR H    H  1   8.525 0.015 . 1 . . . . 156 THR H    . 15457 1 
      1830 . 1 1 156 156 THR HA   H  1   3.793 0.015 . 1 . . . . 156 THR HA   . 15457 1 
      1831 . 1 1 156 156 THR HB   H  1   4.423 0.015 . 1 . . . . 156 THR HB   . 15457 1 
      1832 . 1 1 156 156 THR HG21 H  1   1.293 0.015 . 1 . . . . 156 THR HG21 . 15457 1 
      1833 . 1 1 156 156 THR HG22 H  1   1.293 0.015 . 1 . . . . 156 THR HG22 . 15457 1 
      1834 . 1 1 156 156 THR HG23 H  1   1.293 0.015 . 1 . . . . 156 THR HG23 . 15457 1 
      1835 . 1 1 156 156 THR C    C 13 176.888 0.25  . 1 . . . . 156 THR C    . 15457 1 
      1836 . 1 1 156 156 THR CA   C 13  67.548 0.25  . 1 . . . . 156 THR CA   . 15457 1 
      1837 . 1 1 156 156 THR CB   C 13  68.770 0.25  . 1 . . . . 156 THR CB   . 15457 1 
      1838 . 1 1 156 156 THR CG2  C 13  20.953 0.25  . 1 . . . . 156 THR CG2  . 15457 1 
      1839 . 1 1 156 156 THR N    N 15 116.362 0.25  . 1 . . . . 156 THR N    . 15457 1 
      1840 . 1 1 157 157 GLU H    H  1   8.055 0.015 . 1 . . . . 157 GLU H    . 15457 1 
      1841 . 1 1 157 157 GLU HA   H  1   4.060 0.015 . 1 . . . . 157 GLU HA   . 15457 1 
      1842 . 1 1 157 157 GLU HB2  H  1   2.123 0.015 . 1 . . . . 157 GLU HB2  . 15457 1 
      1843 . 1 1 157 157 GLU HB3  H  1   2.123 0.015 . 1 . . . . 157 GLU HB3  . 15457 1 
      1844 . 1 1 157 157 GLU HG2  H  1   2.529 0.015 . 1 . . . . 157 GLU HG2  . 15457 1 
      1845 . 1 1 157 157 GLU HG3  H  1   2.286 0.015 . 1 . . . . 157 GLU HG3  . 15457 1 
      1846 . 1 1 157 157 GLU C    C 13 178.193 0.25  . 1 . . . . 157 GLU C    . 15457 1 
      1847 . 1 1 157 157 GLU CA   C 13  59.526 0.25  . 1 . . . . 157 GLU CA   . 15457 1 
      1848 . 1 1 157 157 GLU CB   C 13  29.274 0.25  . 1 . . . . 157 GLU CB   . 15457 1 
      1849 . 1 1 157 157 GLU CG   C 13  36.548 0.003 . 1 . . . . 157 GLU CG   . 15457 1 
      1850 . 1 1 157 157 GLU N    N 15 122.067 0.25  . 1 . . . . 157 GLU N    . 15457 1 
      1851 . 1 1 158 158 ALA H    H  1   7.952 0.015 . 1 . . . . 158 ALA H    . 15457 1 
      1852 . 1 1 158 158 ALA HA   H  1   4.283 0.015 . 1 . . . . 158 ALA HA   . 15457 1 
      1853 . 1 1 158 158 ALA HB1  H  1   1.600 0.015 . 1 . . . . 158 ALA HB1  . 15457 1 
      1854 . 1 1 158 158 ALA HB2  H  1   1.600 0.015 . 1 . . . . 158 ALA HB2  . 15457 1 
      1855 . 1 1 158 158 ALA HB3  H  1   1.600 0.015 . 1 . . . . 158 ALA HB3  . 15457 1 
      1856 . 1 1 158 158 ALA C    C 13 181.967 0.25  . 1 . . . . 158 ALA C    . 15457 1 
      1857 . 1 1 158 158 ALA CA   C 13  55.135 0.25  . 1 . . . . 158 ALA CA   . 15457 1 
      1858 . 1 1 158 158 ALA CB   C 13  18.478 0.25  . 1 . . . . 158 ALA CB   . 15457 1 
      1859 . 1 1 158 158 ALA N    N 15 121.349 0.25  . 1 . . . . 158 ALA N    . 15457 1 
      1860 . 1 1 159 159 VAL H    H  1   8.590 0.015 . 1 . . . . 159 VAL H    . 15457 1 
      1861 . 1 1 159 159 VAL HA   H  1   3.540 0.015 . 1 . . . . 159 VAL HA   . 15457 1 
      1862 . 1 1 159 159 VAL HB   H  1   2.406 0.015 . 1 . . . . 159 VAL HB   . 15457 1 
      1863 . 1 1 159 159 VAL HG11 H  1   0.905 0.015 . 1 . . . . 159 VAL HG11 . 15457 1 
      1864 . 1 1 159 159 VAL HG12 H  1   0.905 0.015 . 1 . . . . 159 VAL HG12 . 15457 1 
      1865 . 1 1 159 159 VAL HG13 H  1   0.905 0.015 . 1 . . . . 159 VAL HG13 . 15457 1 
      1866 . 1 1 159 159 VAL HG21 H  1   1.071 0.015 . 1 . . . . 159 VAL HG21 . 15457 1 
      1867 . 1 1 159 159 VAL HG22 H  1   1.071 0.015 . 1 . . . . 159 VAL HG22 . 15457 1 
      1868 . 1 1 159 159 VAL HG23 H  1   1.071 0.015 . 1 . . . . 159 VAL HG23 . 15457 1 
      1869 . 1 1 159 159 VAL C    C 13 178.844 0.25  . 1 . . . . 159 VAL C    . 15457 1 
      1870 . 1 1 159 159 VAL CA   C 13  66.908 0.25  . 1 . . . . 159 VAL CA   . 15457 1 
      1871 . 1 1 159 159 VAL CB   C 13  31.787 0.25  . 1 . . . . 159 VAL CB   . 15457 1 
      1872 . 1 1 159 159 VAL CG1  C 13  21.368 0.25  . 1 . . . . 159 VAL CG1  . 15457 1 
      1873 . 1 1 159 159 VAL CG2  C 13  23.913 0.25  . 1 . . . . 159 VAL CG2  . 15457 1 
      1874 . 1 1 159 159 VAL N    N 15 119.876 0.25  . 1 . . . . 159 VAL N    . 15457 1 
      1875 . 1 1 160 160 GLU H    H  1   8.177 0.015 . 1 . . . . 160 GLU H    . 15457 1 
      1876 . 1 1 160 160 GLU HA   H  1   4.020 0.015 . 1 . . . . 160 GLU HA   . 15457 1 
      1877 . 1 1 160 160 GLU HB2  H  1   2.153 0.015 . 1 . . . . 160 GLU HB2  . 15457 1 
      1878 . 1 1 160 160 GLU HB3  H  1   2.153 0.015 . 1 . . . . 160 GLU HB3  . 15457 1 
      1879 . 1 1 160 160 GLU HG2  H  1   2.424 0.015 . 1 . . . . 160 GLU HG2  . 15457 1 
      1880 . 1 1 160 160 GLU HG3  H  1   2.424 0.015 . 1 . . . . 160 GLU HG3  . 15457 1 
      1881 . 1 1 160 160 GLU C    C 13 179.264 0.25  . 1 . . . . 160 GLU C    . 15457 1 
      1882 . 1 1 160 160 GLU CA   C 13  59.877 0.25  . 1 . . . . 160 GLU CA   . 15457 1 
      1883 . 1 1 160 160 GLU CB   C 13  29.057 0.25  . 1 . . . . 160 GLU CB   . 15457 1 
      1884 . 1 1 160 160 GLU CG   C 13  36.127 0.25  . 1 . . . . 160 GLU CG   . 15457 1 
      1885 . 1 1 160 160 GLU N    N 15 124.171 0.25  . 1 . . . . 160 GLU N    . 15457 1 
      1886 . 1 1 161 161 ASP H    H  1   8.403 0.015 . 1 . . . . 161 ASP H    . 15457 1 
      1887 . 1 1 161 161 ASP HA   H  1   4.470 0.015 . 1 . . . . 161 ASP HA   . 15457 1 
      1888 . 1 1 161 161 ASP HB2  H  1   2.720 0.015 . 1 . . . . 161 ASP HB2  . 15457 1 
      1889 . 1 1 161 161 ASP HB3  H  1   2.623 0.015 . 1 . . . . 161 ASP HB3  . 15457 1 
      1890 . 1 1 161 161 ASP C    C 13 178.379 0.25  . 1 . . . . 161 ASP C    . 15457 1 
      1891 . 1 1 161 161 ASP CA   C 13  57.674 0.25  . 1 . . . . 161 ASP CA   . 15457 1 
      1892 . 1 1 161 161 ASP CB   C 13  40.288 0.001 . 1 . . . . 161 ASP CB   . 15457 1 
      1893 . 1 1 161 161 ASP N    N 15 120.639 0.25  . 1 . . . . 161 ASP N    . 15457 1 
      1894 . 1 1 162 162 LEU H    H  1   7.516 0.015 . 1 . . . . 162 LEU H    . 15457 1 
      1895 . 1 1 162 162 LEU HA   H  1   4.404 0.015 . 1 . . . . 162 LEU HA   . 15457 1 
      1896 . 1 1 162 162 LEU HB2  H  1   1.514 0.015 . 1 . . . . 162 LEU HB2  . 15457 1 
      1897 . 1 1 162 162 LEU HB3  H  1   1.818 0.015 . 1 . . . . 162 LEU HB3  . 15457 1 
      1898 . 1 1 162 162 LEU HD11 H  1   0.970 0.015 . 1 . . . . 162 LEU HD11 . 15457 1 
      1899 . 1 1 162 162 LEU HD12 H  1   0.970 0.015 . 1 . . . . 162 LEU HD12 . 15457 1 
      1900 . 1 1 162 162 LEU HD13 H  1   0.970 0.015 . 1 . . . . 162 LEU HD13 . 15457 1 
      1901 . 1 1 162 162 LEU HD21 H  1   0.888 0.015 . 1 . . . . 162 LEU HD21 . 15457 1 
      1902 . 1 1 162 162 LEU HD22 H  1   0.888 0.015 . 1 . . . . 162 LEU HD22 . 15457 1 
      1903 . 1 1 162 162 LEU HD23 H  1   0.888 0.015 . 1 . . . . 162 LEU HD23 . 15457 1 
      1904 . 1 1 162 162 LEU HG   H  1   1.583 0.015 . 1 . . . . 162 LEU HG   . 15457 1 
      1905 . 1 1 162 162 LEU C    C 13 178.432 0.25  . 1 . . . . 162 LEU C    . 15457 1 
      1906 . 1 1 162 162 LEU CA   C 13  57.435 0.25  . 1 . . . . 162 LEU CA   . 15457 1 
      1907 . 1 1 162 162 LEU CB   C 13  42.591 0.006 . 1 . . . . 162 LEU CB   . 15457 1 
      1908 . 1 1 162 162 LEU CD1  C 13  23.129 0.25  . 1 . . . . 162 LEU CD1  . 15457 1 
      1909 . 1 1 162 162 LEU CD2  C 13  27.444 0.25  . 1 . . . . 162 LEU CD2  . 15457 1 
      1910 . 1 1 162 162 LEU CG   C 13  27.114 0.25  . 1 . . . . 162 LEU CG   . 15457 1 
      1911 . 1 1 162 162 LEU N    N 15 118.985 0.25  . 1 . . . . 162 LEU N    . 15457 1 
      1912 . 1 1 163 163 THR H    H  1   8.469 0.015 . 1 . . . . 163 THR H    . 15457 1 
      1913 . 1 1 163 163 THR HA   H  1   3.638 0.015 . 1 . . . . 163 THR HA   . 15457 1 
      1914 . 1 1 163 163 THR HB   H  1   4.342 0.015 . 1 . . . . 163 THR HB   . 15457 1 
      1915 . 1 1 163 163 THR HG21 H  1   1.170 0.015 . 1 . . . . 163 THR HG21 . 15457 1 
      1916 . 1 1 163 163 THR HG22 H  1   1.170 0.015 . 1 . . . . 163 THR HG22 . 15457 1 
      1917 . 1 1 163 163 THR HG23 H  1   1.170 0.015 . 1 . . . . 163 THR HG23 . 15457 1 
      1918 . 1 1 163 163 THR C    C 13 176.072 0.25  . 1 . . . . 163 THR C    . 15457 1 
      1919 . 1 1 163 163 THR CA   C 13  68.329 0.25  . 1 . . . . 163 THR CA   . 15457 1 
      1920 . 1 1 163 163 THR CB   C 13  68.624 0.25  . 1 . . . . 163 THR CB   . 15457 1 
      1921 . 1 1 163 163 THR CG2  C 13  21.118 0.25  . 1 . . . . 163 THR CG2  . 15457 1 
      1922 . 1 1 163 163 THR N    N 15 115.402 0.25  . 1 . . . . 163 THR N    . 15457 1 
      1923 . 1 1 164 164 THR H    H  1   8.198 0.015 . 1 . . . . 164 THR H    . 15457 1 
      1924 . 1 1 164 164 THR HA   H  1   3.963 0.015 . 1 . . . . 164 THR HA   . 15457 1 
      1925 . 1 1 164 164 THR HB   H  1   4.491 0.015 . 1 . . . . 164 THR HB   . 15457 1 
      1926 . 1 1 164 164 THR HG21 H  1   1.266 0.015 . 1 . . . . 164 THR HG21 . 15457 1 
      1927 . 1 1 164 164 THR HG22 H  1   1.266 0.015 . 1 . . . . 164 THR HG22 . 15457 1 
      1928 . 1 1 164 164 THR HG23 H  1   1.266 0.015 . 1 . . . . 164 THR HG23 . 15457 1 
      1929 . 1 1 164 164 THR C    C 13 176.467 0.25  . 1 . . . . 164 THR C    . 15457 1 
      1930 . 1 1 164 164 THR CA   C 13  67.398 0.25  . 1 . . . . 164 THR CA   . 15457 1 
      1931 . 1 1 164 164 THR CB   C 13  68.601 0.25  . 1 . . . . 164 THR CB   . 15457 1 
      1932 . 1 1 164 164 THR CG2  C 13  21.681 0.25  . 1 . . . . 164 THR CG2  . 15457 1 
      1933 . 1 1 164 164 THR N    N 15 119.532 0.25  . 1 . . . . 164 THR N    . 15457 1 
      1934 . 1 1 165 165 THR H    H  1   8.007 0.015 . 1 . . . . 165 THR H    . 15457 1 
      1935 . 1 1 165 165 THR HA   H  1   3.869 0.015 . 1 . . . . 165 THR HA   . 15457 1 
      1936 . 1 1 165 165 THR HB   H  1   4.398 0.015 . 1 . . . . 165 THR HB   . 15457 1 
      1937 . 1 1 165 165 THR HG21 H  1   1.074 0.015 . 1 . . . . 165 THR HG21 . 15457 1 
      1938 . 1 1 165 165 THR HG22 H  1   1.074 0.015 . 1 . . . . 165 THR HG22 . 15457 1 
      1939 . 1 1 165 165 THR HG23 H  1   1.074 0.015 . 1 . . . . 165 THR HG23 . 15457 1 
      1940 . 1 1 165 165 THR C    C 13 176.952 0.25  . 1 . . . . 165 THR C    . 15457 1 
      1941 . 1 1 165 165 THR CA   C 13  66.704 0.25  . 1 . . . . 165 THR CA   . 15457 1 
      1942 . 1 1 165 165 THR CB   C 13  68.116 0.25  . 1 . . . . 165 THR CB   . 15457 1 
      1943 . 1 1 165 165 THR CG2  C 13  22.169 0.25  . 1 . . . . 165 THR CG2  . 15457 1 
      1944 . 1 1 165 165 THR N    N 15 120.971 0.25  . 1 . . . . 165 THR N    . 15457 1 
      1945 . 1 1 166 166 LEU H    H  1   8.467 0.015 . 1 . . . . 166 LEU H    . 15457 1 
      1946 . 1 1 166 166 LEU HA   H  1   3.938 0.015 . 1 . . . . 166 LEU HA   . 15457 1 
      1947 . 1 1 166 166 LEU HB2  H  1   1.328 0.015 . 1 . . . . 166 LEU HB2  . 15457 1 
      1948 . 1 1 166 166 LEU HB3  H  1   1.969 0.015 . 1 . . . . 166 LEU HB3  . 15457 1 
      1949 . 1 1 166 166 LEU HD11 H  1   0.750 0.015 . 1 . . . . 166 LEU HD11 . 15457 1 
      1950 . 1 1 166 166 LEU HD12 H  1   0.750 0.015 . 1 . . . . 166 LEU HD12 . 15457 1 
      1951 . 1 1 166 166 LEU HD13 H  1   0.750 0.015 . 1 . . . . 166 LEU HD13 . 15457 1 
      1952 . 1 1 166 166 LEU HD21 H  1   0.826 0.015 . 1 . . . . 166 LEU HD21 . 15457 1 
      1953 . 1 1 166 166 LEU HD22 H  1   0.826 0.015 . 1 . . . . 166 LEU HD22 . 15457 1 
      1954 . 1 1 166 166 LEU HD23 H  1   0.826 0.015 . 1 . . . . 166 LEU HD23 . 15457 1 
      1955 . 1 1 166 166 LEU HG   H  1   1.757 0.015 . 1 . . . . 166 LEU HG   . 15457 1 
      1956 . 1 1 166 166 LEU C    C 13 178.774 0.25  . 1 . . . . 166 LEU C    . 15457 1 
      1957 . 1 1 166 166 LEU CA   C 13  57.817 0.25  . 1 . . . . 166 LEU CA   . 15457 1 
      1958 . 1 1 166 166 LEU CB   C 13  42.097 0.007 . 1 . . . . 166 LEU CB   . 15457 1 
      1959 . 1 1 166 166 LEU CD1  C 13  26.005 0.25  . 1 . . . . 166 LEU CD1  . 15457 1 
      1960 . 1 1 166 166 LEU CD2  C 13  23.083 0.25  . 1 . . . . 166 LEU CD2  . 15457 1 
      1961 . 1 1 166 166 LEU CG   C 13  27.229 0.25  . 1 . . . . 166 LEU CG   . 15457 1 
      1962 . 1 1 166 166 LEU N    N 15 121.668 0.25  . 1 . . . . 166 LEU N    . 15457 1 
      1963 . 1 1 167 167 ASN H    H  1   8.538 0.015 . 1 . . . . 167 ASN H    . 15457 1 
      1964 . 1 1 167 167 ASN HA   H  1   4.580 0.015 . 1 . . . . 167 ASN HA   . 15457 1 
      1965 . 1 1 167 167 ASN HB2  H  1   2.833 0.015 . 1 . . . . 167 ASN HB2  . 15457 1 
      1966 . 1 1 167 167 ASN HB3  H  1   2.963 0.015 . 1 . . . . 167 ASN HB3  . 15457 1 
      1967 . 1 1 167 167 ASN HD21 H  1   7.468 0.015 . 1 . . . . 167 ASN HD21 . 15457 1 
      1968 . 1 1 167 167 ASN HD22 H  1   6.691 0.015 . 1 . . . . 167 ASN HD22 . 15457 1 
      1969 . 1 1 167 167 ASN C    C 13 178.742 0.25  . 1 . . . . 167 ASN C    . 15457 1 
      1970 . 1 1 167 167 ASN CA   C 13  55.585 0.25  . 1 . . . . 167 ASN CA   . 15457 1 
      1971 . 1 1 167 167 ASN CB   C 13  38.361 0.014 . 1 . . . . 167 ASN CB   . 15457 1 
      1972 . 1 1 167 167 ASN N    N 15 119.045 0.25  . 1 . . . . 167 ASN N    . 15457 1 
      1973 . 1 1 167 167 ASN ND2  N 15 110.855 0.016 . 1 . . . . 167 ASN ND2  . 15457 1 
      1974 . 1 1 168 168 GLU H    H  1   8.090 0.015 . 1 . . . . 168 GLU H    . 15457 1 
      1975 . 1 1 168 168 GLU HA   H  1   4.142 0.015 . 1 . . . . 168 GLU HA   . 15457 1 
      1976 . 1 1 168 168 GLU HB2  H  1   2.115 0.015 . 1 . . . . 168 GLU HB2  . 15457 1 
      1977 . 1 1 168 168 GLU HB3  H  1   2.115 0.015 . 1 . . . . 168 GLU HB3  . 15457 1 
      1978 . 1 1 168 168 GLU HG2  H  1   2.453 0.015 . 1 . . . . 168 GLU HG2  . 15457 1 
      1979 . 1 1 168 168 GLU HG3  H  1   2.276 0.015 . 1 . . . . 168 GLU HG3  . 15457 1 
      1980 . 1 1 168 168 GLU C    C 13 178.244 0.25  . 1 . . . . 168 GLU C    . 15457 1 
      1981 . 1 1 168 168 GLU CA   C 13  58.548 0.25  . 1 . . . . 168 GLU CA   . 15457 1 
      1982 . 1 1 168 168 GLU CB   C 13  29.397 0.25  . 1 . . . . 168 GLU CB   . 15457 1 
      1983 . 1 1 168 168 GLU CG   C 13  36.449 0.003 . 1 . . . . 168 GLU CG   . 15457 1 
      1984 . 1 1 168 168 GLU N    N 15 120.466 0.25  . 1 . . . . 168 GLU N    . 15457 1 
      1985 . 1 1 169 169 ALA H    H  1   7.945 0.015 . 1 . . . . 169 ALA H    . 15457 1 
      1986 . 1 1 169 169 ALA HA   H  1   4.195 0.015 . 1 . . . . 169 ALA HA   . 15457 1 
      1987 . 1 1 169 169 ALA HB1  H  1   1.317 0.015 . 1 . . . . 169 ALA HB1  . 15457 1 
      1988 . 1 1 169 169 ALA HB2  H  1   1.317 0.015 . 1 . . . . 169 ALA HB2  . 15457 1 
      1989 . 1 1 169 169 ALA HB3  H  1   1.317 0.015 . 1 . . . . 169 ALA HB3  . 15457 1 
      1990 . 1 1 169 169 ALA C    C 13 178.861 0.25  . 1 . . . . 169 ALA C    . 15457 1 
      1991 . 1 1 169 169 ALA CA   C 13  53.861 0.25  . 1 . . . . 169 ALA CA   . 15457 1 
      1992 . 1 1 169 169 ALA CB   C 13  18.082 0.25  . 1 . . . . 169 ALA CB   . 15457 1 
      1993 . 1 1 169 169 ALA N    N 15 122.665 0.25  . 1 . . . . 169 ALA N    . 15457 1 
      1994 . 1 1 170 170 ALA H    H  1   7.902 0.015 . 1 . . . . 170 ALA H    . 15457 1 
      1995 . 1 1 170 170 ALA HA   H  1   4.271 0.015 . 1 . . . . 170 ALA HA   . 15457 1 
      1996 . 1 1 170 170 ALA HB1  H  1   1.425 0.015 . 1 . . . . 170 ALA HB1  . 15457 1 
      1997 . 1 1 170 170 ALA HB2  H  1   1.425 0.015 . 1 . . . . 170 ALA HB2  . 15457 1 
      1998 . 1 1 170 170 ALA HB3  H  1   1.425 0.015 . 1 . . . . 170 ALA HB3  . 15457 1 
      1999 . 1 1 170 170 ALA C    C 13 178.642 0.25  . 1 . . . . 170 ALA C    . 15457 1 
      2000 . 1 1 170 170 ALA CA   C 13  53.312 0.25  . 1 . . . . 170 ALA CA   . 15457 1 
      2001 . 1 1 170 170 ALA CB   C 13  18.837 0.25  . 1 . . . . 170 ALA CB   . 15457 1 
      2002 . 1 1 170 170 ALA N    N 15 120.460 0.25  . 1 . . . . 170 ALA N    . 15457 1 
      2003 . 1 1 171 171 SER H    H  1   7.860 0.015 . 1 . . . . 171 SER H    . 15457 1 
      2004 . 1 1 171 171 SER HA   H  1   4.422 0.015 . 1 . . . . 171 SER HA   . 15457 1 
      2005 . 1 1 171 171 SER HB2  H  1   3.941 0.015 . 1 . . . . 171 SER HB2  . 15457 1 
      2006 . 1 1 171 171 SER HB3  H  1   3.941 0.015 . 1 . . . . 171 SER HB3  . 15457 1 
      2007 . 1 1 171 171 SER C    C 13 174.604 0.25  . 1 . . . . 171 SER C    . 15457 1 
      2008 . 1 1 171 171 SER CA   C 13  58.970 0.25  . 1 . . . . 171 SER CA   . 15457 1 
      2009 . 1 1 171 171 SER CB   C 13  63.812 0.25  . 1 . . . . 171 SER CB   . 15457 1 
      2010 . 1 1 171 171 SER N    N 15 113.720 0.25  . 1 . . . . 171 SER N    . 15457 1 
      2011 . 1 1 172 172 ALA H    H  1   7.932 0.015 . 1 . . . . 172 ALA H    . 15457 1 
      2012 . 1 1 172 172 ALA HA   H  1   4.373 0.015 . 1 . . . . 172 ALA HA   . 15457 1 
      2013 . 1 1 172 172 ALA HB1  H  1   1.453 0.015 . 1 . . . . 172 ALA HB1  . 15457 1 
      2014 . 1 1 172 172 ALA HB2  H  1   1.453 0.015 . 1 . . . . 172 ALA HB2  . 15457 1 
      2015 . 1 1 172 172 ALA HB3  H  1   1.453 0.015 . 1 . . . . 172 ALA HB3  . 15457 1 
      2016 . 1 1 172 172 ALA C    C 13 177.386 0.25  . 1 . . . . 172 ALA C    . 15457 1 
      2017 . 1 1 172 172 ALA CA   C 13  52.691 0.25  . 1 . . . . 172 ALA CA   . 15457 1 
      2018 . 1 1 172 172 ALA CB   C 13  19.188 0.25  . 1 . . . . 172 ALA CB   . 15457 1 
      2019 . 1 1 172 172 ALA N    N 15 125.237 0.25  . 1 . . . . 172 ALA N    . 15457 1 
      2020 . 1 1 173 173 ALA H    H  1   8.039 0.015 . 1 . . . . 173 ALA H    . 15457 1 
      2021 . 1 1 173 173 ALA HA   H  1   4.386 0.015 . 1 . . . . 173 ALA HA   . 15457 1 
      2022 . 1 1 173 173 ALA HB1  H  1   1.455 0.015 . 1 . . . . 173 ALA HB1  . 15457 1 
      2023 . 1 1 173 173 ALA HB2  H  1   1.455 0.015 . 1 . . . . 173 ALA HB2  . 15457 1 
      2024 . 1 1 173 173 ALA HB3  H  1   1.455 0.015 . 1 . . . . 173 ALA HB3  . 15457 1 
      2025 . 1 1 173 173 ALA C    C 13 177.227 0.25  . 1 . . . . 173 ALA C    . 15457 1 
      2026 . 1 1 173 173 ALA CA   C 13  52.570 0.25  . 1 . . . . 173 ALA CA   . 15457 1 
      2027 . 1 1 173 173 ALA CB   C 13  19.277 0.25  . 1 . . . . 173 ALA CB   . 15457 1 
      2028 . 1 1 173 173 ALA N    N 15 123.165 0.25  . 1 . . . . 173 ALA N    . 15457 1 
      2029 . 1 1 174 174 GLY H    H  1   7.840 0.015 . 1 . . . . 174 GLY H    . 15457 1 
      2030 . 1 1 174 174 GLY HA2  H  1   3.790 0.015 . 1 . . . . 174 GLY HA2  . 15457 1 
      2031 . 1 1 174 174 GLY HA3  H  1   3.790 0.015 . 1 . . . . 174 GLY HA3  . 15457 1 
      2032 . 1 1 174 174 GLY C    C 13 179.074 0.25  . 1 . . . . 174 GLY C    . 15457 1 
      2033 . 1 1 174 174 GLY CA   C 13  46.257 0.25  . 1 . . . . 174 GLY CA   . 15457 1 
      2034 . 1 1 174 174 GLY N    N 15 114.223 0.25  . 1 . . . . 174 GLY N    . 15457 1 

   stop_

save_