Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10286
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10286 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10286 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  7  7 GLY HA2  H  1   3.969 0.030 . 1 . . . .  7 GLY HA2  . 10286 1 
        2 . 1 1  7  7 GLY HA3  H  1   3.969 0.030 . 1 . . . .  7 GLY HA3  . 10286 1 
        3 . 1 1  7  7 GLY C    C 13 173.939 0.300 . 1 . . . .  7 GLY C    . 10286 1 
        4 . 1 1  7  7 GLY CA   C 13  45.342 0.300 . 1 . . . .  7 GLY CA   . 10286 1 
        5 . 1 1  8  8 ALA H    H  1   8.128 0.030 . 1 . . . .  8 ALA H    . 10286 1 
        6 . 1 1  8  8 ALA HA   H  1   4.329 0.030 . 1 . . . .  8 ALA HA   . 10286 1 
        7 . 1 1  8  8 ALA HB1  H  1   1.379 0.030 . 1 . . . .  8 ALA HB   . 10286 1 
        8 . 1 1  8  8 ALA HB2  H  1   1.379 0.030 . 1 . . . .  8 ALA HB   . 10286 1 
        9 . 1 1  8  8 ALA HB3  H  1   1.379 0.030 . 1 . . . .  8 ALA HB   . 10286 1 
       10 . 1 1  8  8 ALA C    C 13 177.971 0.300 . 1 . . . .  8 ALA C    . 10286 1 
       11 . 1 1  8  8 ALA CA   C 13  52.565 0.300 . 1 . . . .  8 ALA CA   . 10286 1 
       12 . 1 1  8  8 ALA CB   C 13  19.287 0.300 . 1 . . . .  8 ALA CB   . 10286 1 
       13 . 1 1  8  8 ALA N    N 15 123.703 0.300 . 1 . . . .  8 ALA N    . 10286 1 
       14 . 1 1  9  9 LEU H    H  1   8.240 0.030 . 1 . . . .  9 LEU H    . 10286 1 
       15 . 1 1  9  9 LEU HA   H  1   4.304 0.030 . 1 . . . .  9 LEU HA   . 10286 1 
       16 . 1 1  9  9 LEU HB2  H  1   1.591 0.030 . 2 . . . .  9 LEU HB2  . 10286 1 
       17 . 1 1  9  9 LEU HB3  H  1   1.669 0.030 . 2 . . . .  9 LEU HB3  . 10286 1 
       18 . 1 1  9  9 LEU HD11 H  1   0.928 0.030 . 1 . . . .  9 LEU HD1  . 10286 1 
       19 . 1 1  9  9 LEU HD12 H  1   0.928 0.030 . 1 . . . .  9 LEU HD1  . 10286 1 
       20 . 1 1  9  9 LEU HD13 H  1   0.928 0.030 . 1 . . . .  9 LEU HD1  . 10286 1 
       21 . 1 1  9  9 LEU HD21 H  1   0.870 0.030 . 1 . . . .  9 LEU HD2  . 10286 1 
       22 . 1 1  9  9 LEU HD22 H  1   0.870 0.030 . 1 . . . .  9 LEU HD2  . 10286 1 
       23 . 1 1  9  9 LEU HD23 H  1   0.870 0.030 . 1 . . . .  9 LEU HD2  . 10286 1 
       24 . 1 1  9  9 LEU HG   H  1   1.640 0.030 . 1 . . . .  9 LEU HG   . 10286 1 
       25 . 1 1  9  9 LEU C    C 13 177.655 0.300 . 1 . . . .  9 LEU C    . 10286 1 
       26 . 1 1  9  9 LEU CA   C 13  55.570 0.300 . 1 . . . .  9 LEU CA   . 10286 1 
       27 . 1 1  9  9 LEU CB   C 13  42.202 0.300 . 1 . . . .  9 LEU CB   . 10286 1 
       28 . 1 1  9  9 LEU CD1  C 13  24.727 0.300 . 2 . . . .  9 LEU CD1  . 10286 1 
       29 . 1 1  9  9 LEU CD2  C 13  23.573 0.300 . 2 . . . .  9 LEU CD2  . 10286 1 
       30 . 1 1  9  9 LEU CG   C 13  26.946 0.300 . 1 . . . .  9 LEU CG   . 10286 1 
       31 . 1 1  9  9 LEU N    N 15 121.161 0.300 . 1 . . . .  9 LEU N    . 10286 1 
       32 . 1 1 10 10 GLN H    H  1   8.305 0.030 . 1 . . . . 10 GLN H    . 10286 1 
       33 . 1 1 10 10 GLN HA   H  1   4.313 0.030 . 1 . . . . 10 GLN HA   . 10286 1 
       34 . 1 1 10 10 GLN HB2  H  1   2.082 0.030 . 2 . . . . 10 GLN HB2  . 10286 1 
       35 . 1 1 10 10 GLN HB3  H  1   1.980 0.030 . 2 . . . . 10 GLN HB3  . 10286 1 
       36 . 1 1 10 10 GLN HE21 H  1   7.531 0.030 . 2 . . . . 10 GLN HE21 . 10286 1 
       37 . 1 1 10 10 GLN HE22 H  1   6.858 0.030 . 2 . . . . 10 GLN HE22 . 10286 1 
       38 . 1 1 10 10 GLN HG2  H  1   2.359 0.030 . 1 . . . . 10 GLN HG2  . 10286 1 
       39 . 1 1 10 10 GLN HG3  H  1   2.359 0.030 . 1 . . . . 10 GLN HG3  . 10286 1 
       40 . 1 1 10 10 GLN C    C 13 175.737 0.300 . 1 . . . . 10 GLN C    . 10286 1 
       41 . 1 1 10 10 GLN CA   C 13  56.099 0.300 . 1 . . . . 10 GLN CA   . 10286 1 
       42 . 1 1 10 10 GLN CB   C 13  29.425 0.300 . 1 . . . . 10 GLN CB   . 10286 1 
       43 . 1 1 10 10 GLN CG   C 13  33.794 0.300 . 1 . . . . 10 GLN CG   . 10286 1 
       44 . 1 1 10 10 GLN N    N 15 120.538 0.300 . 1 . . . . 10 GLN N    . 10286 1 
       45 . 1 1 10 10 GLN NE2  N 15 112.393 0.300 . 1 . . . . 10 GLN NE2  . 10286 1 
       46 . 1 1 11 11 ASP H    H  1   8.306 0.030 . 1 . . . . 11 ASP H    . 10286 1 
       47 . 1 1 11 11 ASP HA   H  1   4.589 0.030 . 1 . . . . 11 ASP HA   . 10286 1 
       48 . 1 1 11 11 ASP HB2  H  1   2.642 0.030 . 2 . . . . 11 ASP HB2  . 10286 1 
       49 . 1 1 11 11 ASP HB3  H  1   2.727 0.030 . 2 . . . . 11 ASP HB3  . 10286 1 
       50 . 1 1 11 11 ASP C    C 13 176.319 0.300 . 1 . . . . 11 ASP C    . 10286 1 
       51 . 1 1 11 11 ASP CA   C 13  54.583 0.300 . 1 . . . . 11 ASP CA   . 10286 1 
       52 . 1 1 11 11 ASP CB   C 13  41.204 0.300 . 1 . . . . 11 ASP CB   . 10286 1 
       53 . 1 1 11 11 ASP N    N 15 121.418 0.300 . 1 . . . . 11 ASP N    . 10286 1 
       54 . 1 1 12 12 ARG H    H  1   8.257 0.030 . 1 . . . . 12 ARG H    . 10286 1 
       55 . 1 1 12 12 ARG HA   H  1   4.408 0.030 . 1 . . . . 12 ARG HA   . 10286 1 
       56 . 1 1 12 12 ARG HB2  H  1   1.794 0.030 . 2 . . . . 12 ARG HB2  . 10286 1 
       57 . 1 1 12 12 ARG HB3  H  1   1.919 0.030 . 2 . . . . 12 ARG HB3  . 10286 1 
       58 . 1 1 12 12 ARG HD2  H  1   3.204 0.030 . 1 . . . . 12 ARG HD2  . 10286 1 
       59 . 1 1 12 12 ARG HD3  H  1   3.204 0.030 . 1 . . . . 12 ARG HD3  . 10286 1 
       60 . 1 1 12 12 ARG HG2  H  1   1.637 0.030 . 1 . . . . 12 ARG HG2  . 10286 1 
       61 . 1 1 12 12 ARG HG3  H  1   1.637 0.030 . 1 . . . . 12 ARG HG3  . 10286 1 
       62 . 1 1 12 12 ARG C    C 13 176.295 0.300 . 1 . . . . 12 ARG C    . 10286 1 
       63 . 1 1 12 12 ARG CA   C 13  56.088 0.300 . 1 . . . . 12 ARG CA   . 10286 1 
       64 . 1 1 12 12 ARG CB   C 13  30.579 0.300 . 1 . . . . 12 ARG CB   . 10286 1 
       65 . 1 1 12 12 ARG CD   C 13  43.356 0.300 . 1 . . . . 12 ARG CD   . 10286 1 
       66 . 1 1 12 12 ARG CG   C 13  27.035 0.300 . 1 . . . . 12 ARG CG   . 10286 1 
       67 . 1 1 12 12 ARG N    N 15 121.271 0.300 . 1 . . . . 12 ARG N    . 10286 1 
       68 . 1 1 13 13 THR H    H  1   8.189 0.030 . 1 . . . . 13 THR H    . 10286 1 
       69 . 1 1 13 13 THR HA   H  1   4.193 0.030 . 1 . . . . 13 THR HA   . 10286 1 
       70 . 1 1 13 13 THR HB   H  1   4.096 0.030 . 1 . . . . 13 THR HB   . 10286 1 
       71 . 1 1 13 13 THR HG21 H  1   1.083 0.030 . 1 . . . . 13 THR HG2  . 10286 1 
       72 . 1 1 13 13 THR HG22 H  1   1.083 0.030 . 1 . . . . 13 THR HG2  . 10286 1 
       73 . 1 1 13 13 THR HG23 H  1   1.083 0.030 . 1 . . . . 13 THR HG2  . 10286 1 
       74 . 1 1 13 13 THR C    C 13 174.121 0.300 . 1 . . . . 13 THR C    . 10286 1 
       75 . 1 1 13 13 THR CA   C 13  62.448 0.300 . 1 . . . . 13 THR CA   . 10286 1 
       76 . 1 1 13 13 THR CB   C 13  69.697 0.300 . 1 . . . . 13 THR CB   . 10286 1 
       77 . 1 1 13 13 THR CG2  C 13  21.595 0.300 . 1 . . . . 13 THR CG2  . 10286 1 
       78 . 1 1 13 13 THR N    N 15 114.810 0.300 . 1 . . . . 13 THR N    . 10286 1 
       79 . 1 1 14 14 GLN H    H  1   8.130 0.030 . 1 . . . . 14 GLN H    . 10286 1 
       80 . 1 1 14 14 GLN HA   H  1   4.314 0.030 . 1 . . . . 14 GLN HA   . 10286 1 
       81 . 1 1 14 14 GLN HB2  H  1   1.853 0.030 . 2 . . . . 14 GLN HB2  . 10286 1 
       82 . 1 1 14 14 GLN HB3  H  1   1.947 0.030 . 2 . . . . 14 GLN HB3  . 10286 1 
       83 . 1 1 14 14 GLN HE21 H  1   7.455 0.030 . 2 . . . . 14 GLN HE21 . 10286 1 
       84 . 1 1 14 14 GLN HE22 H  1   6.811 0.030 . 2 . . . . 14 GLN HE22 . 10286 1 
       85 . 1 1 14 14 GLN HG2  H  1   2.108 0.030 . 1 . . . . 14 GLN HG2  . 10286 1 
       86 . 1 1 14 14 GLN HG3  H  1   2.108 0.030 . 1 . . . . 14 GLN HG3  . 10286 1 
       87 . 1 1 14 14 GLN C    C 13 175.275 0.300 . 1 . . . . 14 GLN C    . 10286 1 
       88 . 1 1 14 14 GLN CA   C 13  55.253 0.300 . 1 . . . . 14 GLN CA   . 10286 1 
       89 . 1 1 14 14 GLN CB   C 13  29.838 0.300 . 1 . . . . 14 GLN CB   . 10286 1 
       90 . 1 1 14 14 GLN CG   C 13  33.464 0.300 . 1 . . . . 14 GLN CG   . 10286 1 
       91 . 1 1 14 14 GLN N    N 15 122.533 0.300 . 1 . . . . 14 GLN N    . 10286 1 
       92 . 1 1 14 14 GLN NE2  N 15 112.630 0.300 . 1 . . . . 14 GLN NE2  . 10286 1 
       93 . 1 1 15 15 PHE H    H  1   8.151 0.030 . 1 . . . . 15 PHE H    . 10286 1 
       94 . 1 1 15 15 PHE HA   H  1   5.009 0.030 . 1 . . . . 15 PHE HA   . 10286 1 
       95 . 1 1 15 15 PHE HB2  H  1   2.761 0.030 . 2 . . . . 15 PHE HB2  . 10286 1 
       96 . 1 1 15 15 PHE HB3  H  1   3.189 0.030 . 2 . . . . 15 PHE HB3  . 10286 1 
       97 . 1 1 15 15 PHE HD1  H  1   7.311 0.030 . 1 . . . . 15 PHE HD1  . 10286 1 
       98 . 1 1 15 15 PHE HD2  H  1   7.311 0.030 . 1 . . . . 15 PHE HD2  . 10286 1 
       99 . 1 1 15 15 PHE HE1  H  1   7.146 0.030 . 1 . . . . 15 PHE HE1  . 10286 1 
      100 . 1 1 15 15 PHE HE2  H  1   7.146 0.030 . 1 . . . . 15 PHE HE2  . 10286 1 
      101 . 1 1 15 15 PHE HZ   H  1   6.944 0.030 . 1 . . . . 15 PHE HZ   . 10286 1 
      102 . 1 1 15 15 PHE C    C 13 176.465 0.300 . 1 . . . . 15 PHE C    . 10286 1 
      103 . 1 1 15 15 PHE CA   C 13  57.157 0.300 . 1 . . . . 15 PHE CA   . 10286 1 
      104 . 1 1 15 15 PHE CB   C 13  40.996 0.300 . 1 . . . . 15 PHE CB   . 10286 1 
      105 . 1 1 15 15 PHE CD1  C 13 131.389 0.300 . 1 . . . . 15 PHE CD1  . 10286 1 
      106 . 1 1 15 15 PHE CD2  C 13 131.389 0.300 . 1 . . . . 15 PHE CD2  . 10286 1 
      107 . 1 1 15 15 PHE CE1  C 13 131.135 0.300 . 1 . . . . 15 PHE CE1  . 10286 1 
      108 . 1 1 15 15 PHE CE2  C 13 131.135 0.300 . 1 . . . . 15 PHE CE2  . 10286 1 
      109 . 1 1 15 15 PHE CZ   C 13 129.020 0.300 . 1 . . . . 15 PHE CZ   . 10286 1 
      110 . 1 1 15 15 PHE N    N 15 120.835 0.300 . 1 . . . . 15 PHE N    . 10286 1 
      111 . 1 1 16 16 SER H    H  1   9.565 0.030 . 1 . . . . 16 SER H    . 10286 1 
      112 . 1 1 16 16 SER HA   H  1   4.610 0.030 . 1 . . . . 16 SER HA   . 10286 1 
      113 . 1 1 16 16 SER HB2  H  1   4.130 0.030 . 2 . . . . 16 SER HB2  . 10286 1 
      114 . 1 1 16 16 SER HB3  H  1   4.402 0.030 . 2 . . . . 16 SER HB3  . 10286 1 
      115 . 1 1 16 16 SER C    C 13 174.547 0.300 . 1 . . . . 16 SER C    . 10286 1 
      116 . 1 1 16 16 SER CA   C 13  56.946 0.300 . 1 . . . . 16 SER CA   . 10286 1 
      117 . 1 1 16 16 SER CB   C 13  65.545 0.300 . 1 . . . . 16 SER CB   . 10286 1 
      118 . 1 1 16 16 SER N    N 15 119.442 0.300 . 1 . . . . 16 SER N    . 10286 1 
      119 . 1 1 17 17 ASP H    H  1   8.947 0.030 . 1 . . . . 17 ASP H    . 10286 1 
      120 . 1 1 17 17 ASP HA   H  1   4.386 0.030 . 1 . . . . 17 ASP HA   . 10286 1 
      121 . 1 1 17 17 ASP HB2  H  1   2.705 0.030 . 1 . . . . 17 ASP HB2  . 10286 1 
      122 . 1 1 17 17 ASP HB3  H  1   2.705 0.030 . 1 . . . . 17 ASP HB3  . 10286 1 
      123 . 1 1 17 17 ASP C    C 13 179.331 0.300 . 1 . . . . 17 ASP C    . 10286 1 
      124 . 1 1 17 17 ASP CA   C 13  58.074 0.300 . 1 . . . . 17 ASP CA   . 10286 1 
      125 . 1 1 17 17 ASP CB   C 13  39.875 0.300 . 1 . . . . 17 ASP CB   . 10286 1 
      126 . 1 1 17 17 ASP N    N 15 120.645 0.300 . 1 . . . . 17 ASP N    . 10286 1 
      127 . 1 1 18 18 ARG H    H  1   8.302 0.030 . 1 . . . . 18 ARG H    . 10286 1 
      128 . 1 1 18 18 ARG HA   H  1   4.098 0.030 . 1 . . . . 18 ARG HA   . 10286 1 
      129 . 1 1 18 18 ARG HB2  H  1   1.780 0.030 . 2 . . . . 18 ARG HB2  . 10286 1 
      130 . 1 1 18 18 ARG HB3  H  1   1.856 0.030 . 2 . . . . 18 ARG HB3  . 10286 1 
      131 . 1 1 18 18 ARG HD2  H  1   3.209 0.030 . 1 . . . . 18 ARG HD2  . 10286 1 
      132 . 1 1 18 18 ARG HD3  H  1   3.209 0.030 . 1 . . . . 18 ARG HD3  . 10286 1 
      133 . 1 1 18 18 ARG HG2  H  1   1.643 0.030 . 1 . . . . 18 ARG HG2  . 10286 1 
      134 . 1 1 18 18 ARG HG3  H  1   1.643 0.030 . 1 . . . . 18 ARG HG3  . 10286 1 
      135 . 1 1 18 18 ARG C    C 13 178.699 0.300 . 1 . . . . 18 ARG C    . 10286 1 
      136 . 1 1 18 18 ARG CA   C 13  59.203 0.300 . 1 . . . . 18 ARG CA   . 10286 1 
      137 . 1 1 18 18 ARG CB   C 13  29.920 0.300 . 1 . . . . 18 ARG CB   . 10286 1 
      138 . 1 1 18 18 ARG CD   C 13  43.384 0.300 . 1 . . . . 18 ARG CD   . 10286 1 
      139 . 1 1 18 18 ARG CG   C 13  26.780 0.300 . 1 . . . . 18 ARG CG   . 10286 1 
      140 . 1 1 18 18 ARG N    N 15 121.398 0.300 . 1 . . . . 18 ARG N    . 10286 1 
      141 . 1 1 19 19 ASP H    H  1   7.853 0.030 . 1 . . . . 19 ASP H    . 10286 1 
      142 . 1 1 19 19 ASP HA   H  1   4.151 0.030 . 1 . . . . 19 ASP HA   . 10286 1 
      143 . 1 1 19 19 ASP HB2  H  1   2.403 0.030 . 2 . . . . 19 ASP HB2  . 10286 1 
      144 . 1 1 19 19 ASP HB3  H  1   3.114 0.030 . 2 . . . . 19 ASP HB3  . 10286 1 
      145 . 1 1 19 19 ASP C    C 13 178.384 0.300 . 1 . . . . 19 ASP C    . 10286 1 
      146 . 1 1 19 19 ASP CA   C 13  57.348 0.300 . 1 . . . . 19 ASP CA   . 10286 1 
      147 . 1 1 19 19 ASP CB   C 13  40.392 0.300 . 1 . . . . 19 ASP CB   . 10286 1 
      148 . 1 1 19 19 ASP N    N 15 122.636 0.300 . 1 . . . . 19 ASP N    . 10286 1 
      149 . 1 1 20 20 LEU H    H  1   8.335 0.030 . 1 . . . . 20 LEU H    . 10286 1 
      150 . 1 1 20 20 LEU HA   H  1   3.635 0.030 . 1 . . . . 20 LEU HA   . 10286 1 
      151 . 1 1 20 20 LEU HB2  H  1   1.512 0.030 . 2 . . . . 20 LEU HB2  . 10286 1 
      152 . 1 1 20 20 LEU HB3  H  1   1.843 0.030 . 2 . . . . 20 LEU HB3  . 10286 1 
      153 . 1 1 20 20 LEU HD11 H  1   1.001 0.030 . 1 . . . . 20 LEU HD1  . 10286 1 
      154 . 1 1 20 20 LEU HD12 H  1   1.001 0.030 . 1 . . . . 20 LEU HD1  . 10286 1 
      155 . 1 1 20 20 LEU HD13 H  1   1.001 0.030 . 1 . . . . 20 LEU HD1  . 10286 1 
      156 . 1 1 20 20 LEU HD21 H  1   0.896 0.030 . 1 . . . . 20 LEU HD2  . 10286 1 
      157 . 1 1 20 20 LEU HD22 H  1   0.896 0.030 . 1 . . . . 20 LEU HD2  . 10286 1 
      158 . 1 1 20 20 LEU HD23 H  1   0.896 0.030 . 1 . . . . 20 LEU HD2  . 10286 1 
      159 . 1 1 20 20 LEU HG   H  1   1.695 0.030 . 1 . . . . 20 LEU HG   . 10286 1 
      160 . 1 1 20 20 LEU C    C 13 179.234 0.300 . 1 . . . . 20 LEU C    . 10286 1 
      161 . 1 1 20 20 LEU CA   C 13  57.587 0.300 . 1 . . . . 20 LEU CA   . 10286 1 
      162 . 1 1 20 20 LEU CB   C 13  41.658 0.300 . 1 . . . . 20 LEU CB   . 10286 1 
      163 . 1 1 20 20 LEU CD1  C 13  25.243 0.300 . 2 . . . . 20 LEU CD1  . 10286 1 
      164 . 1 1 20 20 LEU CD2  C 13  23.600 0.300 . 2 . . . . 20 LEU CD2  . 10286 1 
      165 . 1 1 20 20 LEU CG   C 13  26.946 0.300 . 1 . . . . 20 LEU CG   . 10286 1 
      166 . 1 1 20 20 LEU N    N 15 118.845 0.300 . 1 . . . . 20 LEU N    . 10286 1 
      167 . 1 1 21 21 ALA H    H  1   7.905 0.030 . 1 . . . . 21 ALA H    . 10286 1 
      168 . 1 1 21 21 ALA HA   H  1   4.123 0.030 . 1 . . . . 21 ALA HA   . 10286 1 
      169 . 1 1 21 21 ALA HB1  H  1   1.537 0.030 . 1 . . . . 21 ALA HB   . 10286 1 
      170 . 1 1 21 21 ALA HB2  H  1   1.537 0.030 . 1 . . . . 21 ALA HB   . 10286 1 
      171 . 1 1 21 21 ALA HB3  H  1   1.537 0.030 . 1 . . . . 21 ALA HB   . 10286 1 
      172 . 1 1 21 21 ALA C    C 13 181.031 0.300 . 1 . . . . 21 ALA C    . 10286 1 
      173 . 1 1 21 21 ALA CA   C 13  55.103 0.300 . 1 . . . . 21 ALA CA   . 10286 1 
      174 . 1 1 21 21 ALA CB   C 13  17.709 0.300 . 1 . . . . 21 ALA CB   . 10286 1 
      175 . 1 1 21 21 ALA N    N 15 122.007 0.300 . 1 . . . . 21 ALA N    . 10286 1 
      176 . 1 1 22 22 THR H    H  1   7.886 0.030 . 1 . . . . 22 THR H    . 10286 1 
      177 . 1 1 22 22 THR HA   H  1   3.954 0.030 . 1 . . . . 22 THR HA   . 10286 1 
      178 . 1 1 22 22 THR HB   H  1   4.337 0.030 . 1 . . . . 22 THR HB   . 10286 1 
      179 . 1 1 22 22 THR HG21 H  1   1.200 0.030 . 1 . . . . 22 THR HG2  . 10286 1 
      180 . 1 1 22 22 THR HG22 H  1   1.200 0.030 . 1 . . . . 22 THR HG2  . 10286 1 
      181 . 1 1 22 22 THR HG23 H  1   1.200 0.030 . 1 . . . . 22 THR HG2  . 10286 1 
      182 . 1 1 22 22 THR C    C 13 175.834 0.300 . 1 . . . . 22 THR C    . 10286 1 
      183 . 1 1 22 22 THR CA   C 13  67.081 0.300 . 1 . . . . 22 THR CA   . 10286 1 
      184 . 1 1 22 22 THR CB   C 13  68.253 0.300 . 1 . . . . 22 THR CB   . 10286 1 
      185 . 1 1 22 22 THR CG2  C 13  22.538 0.300 . 1 . . . . 22 THR CG2  . 10286 1 
      186 . 1 1 22 22 THR N    N 15 119.042 0.300 . 1 . . . . 22 THR N    . 10286 1 
      187 . 1 1 23 23 LEU H    H  1   8.036 0.030 . 1 . . . . 23 LEU H    . 10286 1 
      188 . 1 1 23 23 LEU HA   H  1   3.404 0.030 . 1 . . . . 23 LEU HA   . 10286 1 
      189 . 1 1 23 23 LEU HB2  H  1  -0.814 0.030 . 2 . . . . 23 LEU HB2  . 10286 1 
      190 . 1 1 23 23 LEU HB3  H  1   0.740 0.030 . 2 . . . . 23 LEU HB3  . 10286 1 
      191 . 1 1 23 23 LEU HD11 H  1  -1.150 0.030 . 1 . . . . 23 LEU HD1  . 10286 1 
      192 . 1 1 23 23 LEU HD12 H  1  -1.150 0.030 . 1 . . . . 23 LEU HD1  . 10286 1 
      193 . 1 1 23 23 LEU HD13 H  1  -1.150 0.030 . 1 . . . . 23 LEU HD1  . 10286 1 
      194 . 1 1 23 23 LEU HD21 H  1   0.036 0.030 . 1 . . . . 23 LEU HD2  . 10286 1 
      195 . 1 1 23 23 LEU HD22 H  1   0.036 0.030 . 1 . . . . 23 LEU HD2  . 10286 1 
      196 . 1 1 23 23 LEU HD23 H  1   0.036 0.030 . 1 . . . . 23 LEU HD2  . 10286 1 
      197 . 1 1 23 23 LEU HG   H  1   0.749 0.030 . 1 . . . . 23 LEU HG   . 10286 1 
      198 . 1 1 23 23 LEU C    C 13 178.335 0.300 . 1 . . . . 23 LEU C    . 10286 1 
      199 . 1 1 23 23 LEU CA   C 13  59.230 0.300 . 1 . . . . 23 LEU CA   . 10286 1 
      200 . 1 1 23 23 LEU CB   C 13  39.399 0.300 . 1 . . . . 23 LEU CB   . 10286 1 
      201 . 1 1 23 23 LEU CD1  C 13  23.129 0.300 . 2 . . . . 23 LEU CD1  . 10286 1 
      202 . 1 1 23 23 LEU CD2  C 13  23.170 0.300 . 2 . . . . 23 LEU CD2  . 10286 1 
      203 . 1 1 23 23 LEU CG   C 13  26.140 0.300 . 1 . . . . 23 LEU CG   . 10286 1 
      204 . 1 1 23 23 LEU N    N 15 123.450 0.300 . 1 . . . . 23 LEU N    . 10286 1 
      205 . 1 1 24 24 LYS H    H  1   8.166 0.030 . 1 . . . . 24 LYS H    . 10286 1 
      206 . 1 1 24 24 LYS HA   H  1   4.074 0.030 . 1 . . . . 24 LYS HA   . 10286 1 
      207 . 1 1 24 24 LYS HB2  H  1   2.044 0.030 . 2 . . . . 24 LYS HB2  . 10286 1 
      208 . 1 1 24 24 LYS HB3  H  1   1.979 0.030 . 2 . . . . 24 LYS HB3  . 10286 1 
      209 . 1 1 24 24 LYS HD2  H  1   1.824 0.030 . 2 . . . . 24 LYS HD2  . 10286 1 
      210 . 1 1 24 24 LYS HD3  H  1   1.663 0.030 . 2 . . . . 24 LYS HD3  . 10286 1 
      211 . 1 1 24 24 LYS HE2  H  1   3.007 0.030 . 2 . . . . 24 LYS HE2  . 10286 1 
      212 . 1 1 24 24 LYS HE3  H  1   3.064 0.030 . 2 . . . . 24 LYS HE3  . 10286 1 
      213 . 1 1 24 24 LYS HG2  H  1   1.650 0.030 . 2 . . . . 24 LYS HG2  . 10286 1 
      214 . 1 1 24 24 LYS HG3  H  1   1.499 0.030 . 2 . . . . 24 LYS HG3  . 10286 1 
      215 . 1 1 24 24 LYS C    C 13 177.631 0.300 . 1 . . . . 24 LYS C    . 10286 1 
      216 . 1 1 24 24 LYS CA   C 13  60.367 0.300 . 1 . . . . 24 LYS CA   . 10286 1 
      217 . 1 1 24 24 LYS CB   C 13  32.554 0.300 . 1 . . . . 24 LYS CB   . 10286 1 
      218 . 1 1 24 24 LYS CD   C 13  29.425 0.300 . 1 . . . . 24 LYS CD   . 10286 1 
      219 . 1 1 24 24 LYS CE   C 13  42.449 0.300 . 1 . . . . 24 LYS CE   . 10286 1 
      220 . 1 1 24 24 LYS CG   C 13  26.131 0.300 . 1 . . . . 24 LYS CG   . 10286 1 
      221 . 1 1 24 24 LYS N    N 15 117.974 0.300 . 1 . . . . 24 LYS N    . 10286 1 
      222 . 1 1 25 25 LYS H    H  1   7.837 0.030 . 1 . . . . 25 LYS H    . 10286 1 
      223 . 1 1 25 25 LYS HA   H  1   4.205 0.030 . 1 . . . . 25 LYS HA   . 10286 1 
      224 . 1 1 25 25 LYS HB2  H  1   2.004 0.030 . 2 . . . . 25 LYS HB2  . 10286 1 
      225 . 1 1 25 25 LYS HB3  H  1   2.187 0.030 . 2 . . . . 25 LYS HB3  . 10286 1 
      226 . 1 1 25 25 LYS HD2  H  1   1.692 0.030 . 2 . . . . 25 LYS HD2  . 10286 1 
      227 . 1 1 25 25 LYS HD3  H  1   1.662 0.030 . 2 . . . . 25 LYS HD3  . 10286 1 
      228 . 1 1 25 25 LYS HE2  H  1   2.855 0.030 . 2 . . . . 25 LYS HE2  . 10286 1 
      229 . 1 1 25 25 LYS HE3  H  1   2.932 0.030 . 2 . . . . 25 LYS HE3  . 10286 1 
      230 . 1 1 25 25 LYS HG2  H  1   1.546 0.030 . 2 . . . . 25 LYS HG2  . 10286 1 
      231 . 1 1 25 25 LYS HG3  H  1   1.240 0.030 . 2 . . . . 25 LYS HG3  . 10286 1 
      232 . 1 1 25 25 LYS C    C 13 179.695 0.300 . 1 . . . . 25 LYS C    . 10286 1 
      233 . 1 1 25 25 LYS CA   C 13  59.704 0.300 . 1 . . . . 25 LYS CA   . 10286 1 
      234 . 1 1 25 25 LYS CB   C 13  31.816 0.300 . 1 . . . . 25 LYS CB   . 10286 1 
      235 . 1 1 25 25 LYS CD   C 13  29.590 0.300 . 1 . . . . 25 LYS CD   . 10286 1 
      236 . 1 1 25 25 LYS CE   C 13  41.955 0.300 . 1 . . . . 25 LYS CE   . 10286 1 
      237 . 1 1 25 25 LYS CG   C 13  24.577 0.300 . 1 . . . . 25 LYS CG   . 10286 1 
      238 . 1 1 25 25 LYS N    N 15 120.567 0.300 . 1 . . . . 25 LYS N    . 10286 1 
      239 . 1 1 26 26 TYR H    H  1   8.158 0.030 . 1 . . . . 26 TYR H    . 10286 1 
      240 . 1 1 26 26 TYR HA   H  1   4.089 0.030 . 1 . . . . 26 TYR HA   . 10286 1 
      241 . 1 1 26 26 TYR HB2  H  1   3.368 0.030 . 2 . . . . 26 TYR HB2  . 10286 1 
      242 . 1 1 26 26 TYR HB3  H  1   3.127 0.030 . 2 . . . . 26 TYR HB3  . 10286 1 
      243 . 1 1 26 26 TYR HD1  H  1   7.349 0.030 . 1 . . . . 26 TYR HD1  . 10286 1 
      244 . 1 1 26 26 TYR HD2  H  1   7.349 0.030 . 1 . . . . 26 TYR HD2  . 10286 1 
      245 . 1 1 26 26 TYR HE1  H  1   6.831 0.030 . 1 . . . . 26 TYR HE1  . 10286 1 
      246 . 1 1 26 26 TYR HE2  H  1   6.831 0.030 . 1 . . . . 26 TYR HE2  . 10286 1 
      247 . 1 1 26 26 TYR C    C 13 180.035 0.300 . 1 . . . . 26 TYR C    . 10286 1 
      248 . 1 1 26 26 TYR CA   C 13  63.104 0.300 . 1 . . . . 26 TYR CA   . 10286 1 
      249 . 1 1 26 26 TYR CB   C 13  36.926 0.300 . 1 . . . . 26 TYR CB   . 10286 1 
      250 . 1 1 26 26 TYR CD1  C 13 133.451 0.300 . 1 . . . . 26 TYR CD1  . 10286 1 
      251 . 1 1 26 26 TYR CD2  C 13 133.451 0.300 . 1 . . . . 26 TYR CD2  . 10286 1 
      252 . 1 1 26 26 TYR CE1  C 13 118.340 0.300 . 1 . . . . 26 TYR CE1  . 10286 1 
      253 . 1 1 26 26 TYR CE2  C 13 118.340 0.300 . 1 . . . . 26 TYR CE2  . 10286 1 
      254 . 1 1 26 26 TYR N    N 15 118.591 0.300 . 1 . . . . 26 TYR N    . 10286 1 
      255 . 1 1 27 27 TRP H    H  1   9.294 0.030 . 1 . . . . 27 TRP H    . 10286 1 
      256 . 1 1 27 27 TRP HA   H  1   4.349 0.030 . 1 . . . . 27 TRP HA   . 10286 1 
      257 . 1 1 27 27 TRP HB2  H  1   3.678 0.030 . 2 . . . . 27 TRP HB2  . 10286 1 
      258 . 1 1 27 27 TRP HB3  H  1   3.928 0.030 . 2 . . . . 27 TRP HB3  . 10286 1 
      259 . 1 1 27 27 TRP HD1  H  1   7.694 0.030 . 1 . . . . 27 TRP HD1  . 10286 1 
      260 . 1 1 27 27 TRP HE1  H  1  10.173 0.030 . 1 . . . . 27 TRP HE1  . 10286 1 
      261 . 1 1 27 27 TRP HE3  H  1   7.943 0.030 . 1 . . . . 27 TRP HE3  . 10286 1 
      262 . 1 1 27 27 TRP HH2  H  1   6.700 0.030 . 1 . . . . 27 TRP HH2  . 10286 1 
      263 . 1 1 27 27 TRP HZ2  H  1   6.979 0.030 . 1 . . . . 27 TRP HZ2  . 10286 1 
      264 . 1 1 27 27 TRP HZ3  H  1   7.030 0.030 . 1 . . . . 27 TRP HZ3  . 10286 1 
      265 . 1 1 27 27 TRP C    C 13 179.209 0.300 . 1 . . . . 27 TRP C    . 10286 1 
      266 . 1 1 27 27 TRP CA   C 13  61.357 0.300 . 1 . . . . 27 TRP CA   . 10286 1 
      267 . 1 1 27 27 TRP CB   C 13  28.481 0.300 . 1 . . . . 27 TRP CB   . 10286 1 
      268 . 1 1 27 27 TRP CD1  C 13 128.621 0.300 . 1 . . . . 27 TRP CD1  . 10286 1 
      269 . 1 1 27 27 TRP CE3  C 13 122.058 0.300 . 1 . . . . 27 TRP CE3  . 10286 1 
      270 . 1 1 27 27 TRP CH2  C 13 123.842 0.300 . 1 . . . . 27 TRP CH2  . 10286 1 
      271 . 1 1 27 27 TRP CZ2  C 13 114.635 0.300 . 1 . . . . 27 TRP CZ2  . 10286 1 
      272 . 1 1 27 27 TRP CZ3  C 13 121.931 0.300 . 1 . . . . 27 TRP CZ3  . 10286 1 
      273 . 1 1 27 27 TRP N    N 15 125.036 0.300 . 1 . . . . 27 TRP N    . 10286 1 
      274 . 1 1 27 27 TRP NE1  N 15 130.989 0.300 . 1 . . . . 27 TRP NE1  . 10286 1 
      275 . 1 1 28 28 ASP H    H  1   9.354 0.030 . 1 . . . . 28 ASP H    . 10286 1 
      276 . 1 1 28 28 ASP HA   H  1   4.479 0.030 . 1 . . . . 28 ASP HA   . 10286 1 
      277 . 1 1 28 28 ASP HB2  H  1   2.939 0.030 . 2 . . . . 28 ASP HB2  . 10286 1 
      278 . 1 1 28 28 ASP HB3  H  1   2.755 0.030 . 2 . . . . 28 ASP HB3  . 10286 1 
      279 . 1 1 28 28 ASP C    C 13 176.999 0.300 . 1 . . . . 28 ASP C    . 10286 1 
      280 . 1 1 28 28 ASP CA   C 13  57.024 0.300 . 1 . . . . 28 ASP CA   . 10286 1 
      281 . 1 1 28 28 ASP CB   C 13  39.894 0.300 . 1 . . . . 28 ASP CB   . 10286 1 
      282 . 1 1 28 28 ASP N    N 15 121.650 0.300 . 1 . . . . 28 ASP N    . 10286 1 
      283 . 1 1 29 29 ASN H    H  1   7.569 0.030 . 1 . . . . 29 ASN H    . 10286 1 
      284 . 1 1 29 29 ASN HA   H  1   4.905 0.030 . 1 . . . . 29 ASN HA   . 10286 1 
      285 . 1 1 29 29 ASN HB2  H  1   2.639 0.030 . 2 . . . . 29 ASN HB2  . 10286 1 
      286 . 1 1 29 29 ASN HB3  H  1   3.001 0.030 . 2 . . . . 29 ASN HB3  . 10286 1 
      287 . 1 1 29 29 ASN HD21 H  1   7.452 0.030 . 2 . . . . 29 ASN HD21 . 10286 1 
      288 . 1 1 29 29 ASN HD22 H  1   6.887 0.030 . 2 . . . . 29 ASN HD22 . 10286 1 
      289 . 1 1 29 29 ASN C    C 13 174.935 0.300 . 1 . . . . 29 ASN C    . 10286 1 
      290 . 1 1 29 29 ASN CA   C 13  52.819 0.300 . 1 . . . . 29 ASN CA   . 10286 1 
      291 . 1 1 29 29 ASN CB   C 13  39.320 0.300 . 1 . . . . 29 ASN CB   . 10286 1 
      292 . 1 1 29 29 ASN N    N 15 116.912 0.300 . 1 . . . . 29 ASN N    . 10286 1 
      293 . 1 1 29 29 ASN ND2  N 15 112.365 0.300 . 1 . . . . 29 ASN ND2  . 10286 1 
      294 . 1 1 30 30 GLY H    H  1   7.695 0.030 . 1 . . . . 30 GLY H    . 10286 1 
      295 . 1 1 30 30 GLY HA2  H  1   3.603 0.030 . 2 . . . . 30 GLY HA2  . 10286 1 
      296 . 1 1 30 30 GLY HA3  H  1   4.489 0.030 . 2 . . . . 30 GLY HA3  . 10286 1 
      297 . 1 1 30 30 GLY C    C 13 174.571 0.300 . 1 . . . . 30 GLY C    . 10286 1 
      298 . 1 1 30 30 GLY CA   C 13  45.332 0.300 . 1 . . . . 30 GLY CA   . 10286 1 
      299 . 1 1 30 30 GLY N    N 15 105.356 0.300 . 1 . . . . 30 GLY N    . 10286 1 
      300 . 1 1 31 31 MET H    H  1   8.574 0.030 . 1 . . . . 31 MET H    . 10286 1 
      301 . 1 1 31 31 MET HA   H  1   4.769 0.030 . 1 . . . . 31 MET HA   . 10286 1 
      302 . 1 1 31 31 MET HB2  H  1   1.693 0.030 . 2 . . . . 31 MET HB2  . 10286 1 
      303 . 1 1 31 31 MET HB3  H  1   2.475 0.030 . 2 . . . . 31 MET HB3  . 10286 1 
      304 . 1 1 31 31 MET HE1  H  1   2.267 0.030 . 1 . . . . 31 MET HE   . 10286 1 
      305 . 1 1 31 31 MET HE2  H  1   2.267 0.030 . 1 . . . . 31 MET HE   . 10286 1 
      306 . 1 1 31 31 MET HE3  H  1   2.267 0.030 . 1 . . . . 31 MET HE   . 10286 1 
      307 . 1 1 31 31 MET HG2  H  1   2.249 0.030 . 2 . . . . 31 MET HG2  . 10286 1 
      308 . 1 1 31 31 MET HG3  H  1   2.547 0.030 . 2 . . . . 31 MET HG3  . 10286 1 
      309 . 1 1 31 31 MET C    C 13 173.381 0.300 . 1 . . . . 31 MET C    . 10286 1 
      310 . 1 1 31 31 MET CA   C 13  54.301 0.300 . 1 . . . . 31 MET CA   . 10286 1 
      311 . 1 1 31 31 MET CB   C 13  31.899 0.300 . 1 . . . . 31 MET CB   . 10286 1 
      312 . 1 1 31 31 MET CE   C 13  16.328 0.300 . 1 . . . . 31 MET CE   . 10286 1 
      313 . 1 1 31 31 MET CG   C 13  32.362 0.300 . 1 . . . . 31 MET CG   . 10286 1 
      314 . 1 1 31 31 MET N    N 15 125.209 0.300 . 1 . . . . 31 MET N    . 10286 1 
      315 . 1 1 32 32 THR H    H  1   7.284 0.030 . 1 . . . . 32 THR H    . 10286 1 
      316 . 1 1 32 32 THR HA   H  1   4.003 0.030 . 1 . . . . 32 THR HA   . 10286 1 
      317 . 1 1 32 32 THR HB   H  1   3.571 0.030 . 1 . . . . 32 THR HB   . 10286 1 
      318 . 1 1 32 32 THR HG21 H  1  -0.286 0.030 . 1 . . . . 32 THR HG2  . 10286 1 
      319 . 1 1 32 32 THR HG22 H  1  -0.286 0.030 . 1 . . . . 32 THR HG2  . 10286 1 
      320 . 1 1 32 32 THR HG23 H  1  -0.286 0.030 . 1 . . . . 32 THR HG2  . 10286 1 
      321 . 1 1 32 32 THR C    C 13 173.721 0.300 . 1 . . . . 32 THR C    . 10286 1 
      322 . 1 1 32 32 THR CA   C 13  59.873 0.300 . 1 . . . . 32 THR CA   . 10286 1 
      323 . 1 1 32 32 THR CB   C 13  69.651 0.300 . 1 . . . . 32 THR CB   . 10286 1 
      324 . 1 1 32 32 THR CG2  C 13  20.523 0.300 . 1 . . . . 32 THR CG2  . 10286 1 
      325 . 1 1 32 32 THR N    N 15 108.409 0.300 . 1 . . . . 32 THR N    . 10286 1 
      326 . 1 1 33 33 SER H    H  1   7.809 0.030 . 1 . . . . 33 SER H    . 10286 1 
      327 . 1 1 33 33 SER HA   H  1   4.614 0.030 . 1 . . . . 33 SER HA   . 10286 1 
      328 . 1 1 33 33 SER HB2  H  1   3.699 0.030 . 2 . . . . 33 SER HB2  . 10286 1 
      329 . 1 1 33 33 SER HB3  H  1   3.943 0.030 . 2 . . . . 33 SER HB3  . 10286 1 
      330 . 1 1 33 33 SER C    C 13 171.608 0.300 . 1 . . . . 33 SER C    . 10286 1 
      331 . 1 1 33 33 SER CA   C 13  56.764 0.300 . 1 . . . . 33 SER CA   . 10286 1 
      332 . 1 1 33 33 SER CB   C 13  65.653 0.300 . 1 . . . . 33 SER CB   . 10286 1 
      333 . 1 1 33 33 SER N    N 15 115.742 0.300 . 1 . . . . 33 SER N    . 10286 1 
      334 . 1 1 34 34 LEU H    H  1   8.284 0.030 . 1 . . . . 34 LEU H    . 10286 1 
      335 . 1 1 34 34 LEU HA   H  1   4.488 0.030 . 1 . . . . 34 LEU HA   . 10286 1 
      336 . 1 1 34 34 LEU HB2  H  1   1.681 0.030 . 2 . . . . 34 LEU HB2  . 10286 1 
      337 . 1 1 34 34 LEU HB3  H  1   1.745 0.030 . 2 . . . . 34 LEU HB3  . 10286 1 
      338 . 1 1 34 34 LEU HD11 H  1   0.963 0.030 . 1 . . . . 34 LEU HD1  . 10286 1 
      339 . 1 1 34 34 LEU HD12 H  1   0.963 0.030 . 1 . . . . 34 LEU HD1  . 10286 1 
      340 . 1 1 34 34 LEU HD13 H  1   0.963 0.030 . 1 . . . . 34 LEU HD1  . 10286 1 
      341 . 1 1 34 34 LEU HD21 H  1   0.977 0.030 . 1 . . . . 34 LEU HD2  . 10286 1 
      342 . 1 1 34 34 LEU HD22 H  1   0.977 0.030 . 1 . . . . 34 LEU HD2  . 10286 1 
      343 . 1 1 34 34 LEU HD23 H  1   0.977 0.030 . 1 . . . . 34 LEU HD2  . 10286 1 
      344 . 1 1 34 34 LEU HG   H  1   1.617 0.030 . 1 . . . . 34 LEU HG   . 10286 1 
      345 . 1 1 34 34 LEU C    C 13 178.335 0.300 . 1 . . . . 34 LEU C    . 10286 1 
      346 . 1 1 34 34 LEU CA   C 13  54.583 0.300 . 1 . . . . 34 LEU CA   . 10286 1 
      347 . 1 1 34 34 LEU CB   C 13  41.872 0.300 . 1 . . . . 34 LEU CB   . 10286 1 
      348 . 1 1 34 34 LEU CD1  C 13  24.973 0.300 . 2 . . . . 34 LEU CD1  . 10286 1 
      349 . 1 1 34 34 LEU CD2  C 13  24.657 0.300 . 2 . . . . 34 LEU CD2  . 10286 1 
      350 . 1 1 34 34 LEU CG   C 13  28.023 0.300 . 1 . . . . 34 LEU CG   . 10286 1 
      351 . 1 1 34 34 LEU N    N 15 116.566 0.300 . 1 . . . . 34 LEU N    . 10286 1 
      352 . 1 1 35 35 GLY H    H  1   8.159 0.030 . 1 . . . . 35 GLY H    . 10286 1 
      353 . 1 1 35 35 GLY HA2  H  1   4.239 0.030 . 2 . . . . 35 GLY HA2  . 10286 1 
      354 . 1 1 35 35 GLY HA3  H  1   3.949 0.030 . 2 . . . . 35 GLY HA3  . 10286 1 
      355 . 1 1 35 35 GLY C    C 13 175.299 0.300 . 1 . . . . 35 GLY C    . 10286 1 
      356 . 1 1 35 35 GLY CA   C 13  44.707 0.300 . 1 . . . . 35 GLY CA   . 10286 1 
      357 . 1 1 35 35 GLY N    N 15 106.688 0.300 . 1 . . . . 35 GLY N    . 10286 1 
      358 . 1 1 36 36 SER HA   H  1   4.123 0.030 . 1 . . . . 36 SER HA   . 10286 1 
      359 . 1 1 36 36 SER HB2  H  1   3.993 0.030 . 2 . . . . 36 SER HB2  . 10286 1 
      360 . 1 1 36 36 SER CA   C 13  61.785 0.300 . 1 . . . . 36 SER CA   . 10286 1 
      361 . 1 1 36 36 SER CB   C 13  62.793 0.300 . 1 . . . . 36 SER CB   . 10286 1 
      362 . 1 1 37 37 VAL HA   H  1   4.155 0.030 . 1 . . . . 37 VAL HA   . 10286 1 
      363 . 1 1 37 37 VAL HB   H  1   2.264 0.030 . 1 . . . . 37 VAL HB   . 10286 1 
      364 . 1 1 37 37 VAL HG11 H  1   1.047 0.030 . 1 . . . . 37 VAL HG1  . 10286 1 
      365 . 1 1 37 37 VAL HG12 H  1   1.047 0.030 . 1 . . . . 37 VAL HG1  . 10286 1 
      366 . 1 1 37 37 VAL HG13 H  1   1.047 0.030 . 1 . . . . 37 VAL HG1  . 10286 1 
      367 . 1 1 37 37 VAL HG21 H  1   1.039 0.030 . 1 . . . . 37 VAL HG2  . 10286 1 
      368 . 1 1 37 37 VAL HG22 H  1   1.039 0.030 . 1 . . . . 37 VAL HG2  . 10286 1 
      369 . 1 1 37 37 VAL HG23 H  1   1.039 0.030 . 1 . . . . 37 VAL HG2  . 10286 1 
      370 . 1 1 37 37 VAL C    C 13 177.048 0.300 . 1 . . . . 37 VAL C    . 10286 1 
      371 . 1 1 37 37 VAL CA   C 13  64.423 0.300 . 1 . . . . 37 VAL CA   . 10286 1 
      372 . 1 1 37 37 VAL CB   C 13  31.486 0.300 . 1 . . . . 37 VAL CB   . 10286 1 
      373 . 1 1 37 37 VAL CG1  C 13  20.889 0.300 . 2 . . . . 37 VAL CG1  . 10286 1 
      374 . 1 1 37 37 VAL CG2  C 13  20.788 0.300 . 2 . . . . 37 VAL CG2  . 10286 1 
      375 . 1 1 38 38 CYS H    H  1   7.746 0.030 . 1 . . . . 38 CYS H    . 10286 1 
      376 . 1 1 38 38 CYS HA   H  1   4.787 0.030 . 1 . . . . 38 CYS HA   . 10286 1 
      377 . 1 1 38 38 CYS HB2  H  1   3.288 0.030 . 2 . . . . 38 CYS HB2  . 10286 1 
      378 . 1 1 38 38 CYS HB3  H  1   2.852 0.030 . 2 . . . . 38 CYS HB3  . 10286 1 
      379 . 1 1 38 38 CYS C    C 13 174.522 0.300 . 1 . . . . 38 CYS C    . 10286 1 
      380 . 1 1 38 38 CYS CA   C 13  59.344 0.300 . 1 . . . . 38 CYS CA   . 10286 1 
      381 . 1 1 38 38 CYS CB   C 13  29.261 0.300 . 1 . . . . 38 CYS CB   . 10286 1 
      382 . 1 1 38 38 CYS N    N 15 116.501 0.300 . 1 . . . . 38 CYS N    . 10286 1 
      383 . 1 1 39 39 ARG H    H  1   7.633 0.030 . 1 . . . . 39 ARG H    . 10286 1 
      384 . 1 1 39 39 ARG HA   H  1   3.847 0.030 . 1 . . . . 39 ARG HA   . 10286 1 
      385 . 1 1 39 39 ARG HB2  H  1   2.036 0.030 . 2 . . . . 39 ARG HB2  . 10286 1 
      386 . 1 1 39 39 ARG HB3  H  1   1.907 0.030 . 2 . . . . 39 ARG HB3  . 10286 1 
      387 . 1 1 39 39 ARG HD2  H  1   3.209 0.030 . 2 . . . . 39 ARG HD2  . 10286 1 
      388 . 1 1 39 39 ARG HG2  H  1   1.575 0.030 . 2 . . . . 39 ARG HG2  . 10286 1 
      389 . 1 1 39 39 ARG HG3  H  1   1.628 0.030 . 2 . . . . 39 ARG HG3  . 10286 1 
      390 . 1 1 39 39 ARG C    C 13 177.315 0.300 . 1 . . . . 39 ARG C    . 10286 1 
      391 . 1 1 39 39 ARG CA   C 13  60.952 0.300 . 1 . . . . 39 ARG CA   . 10286 1 
      392 . 1 1 39 39 ARG CB   C 13  30.332 0.300 . 1 . . . . 39 ARG CB   . 10286 1 
      393 . 1 1 39 39 ARG CD   C 13  43.356 0.300 . 1 . . . . 39 ARG CD   . 10286 1 
      394 . 1 1 39 39 ARG CG   C 13  26.771 0.300 . 1 . . . . 39 ARG CG   . 10286 1 
      395 . 1 1 39 39 ARG N    N 15 122.520 0.300 . 1 . . . . 39 ARG N    . 10286 1 
      396 . 1 1 40 40 GLU H    H  1   8.827 0.030 . 1 . . . . 40 GLU H    . 10286 1 
      397 . 1 1 40 40 GLU HA   H  1   4.070 0.030 . 1 . . . . 40 GLU HA   . 10286 1 
      398 . 1 1 40 40 GLU HB2  H  1   2.104 0.030 . 1 . . . . 40 GLU HB2  . 10286 1 
      399 . 1 1 40 40 GLU HB3  H  1   2.104 0.030 . 1 . . . . 40 GLU HB3  . 10286 1 
      400 . 1 1 40 40 GLU HG2  H  1   2.356 0.030 . 1 . . . . 40 GLU HG2  . 10286 1 
      401 . 1 1 40 40 GLU HG3  H  1   2.356 0.030 . 1 . . . . 40 GLU HG3  . 10286 1 
      402 . 1 1 40 40 GLU C    C 13 179.719 0.300 . 1 . . . . 40 GLU C    . 10286 1 
      403 . 1 1 40 40 GLU CA   C 13  60.065 0.300 . 1 . . . . 40 GLU CA   . 10286 1 
      404 . 1 1 40 40 GLU CB   C 13  29.094 0.300 . 1 . . . . 40 GLU CB   . 10286 1 
      405 . 1 1 40 40 GLU CG   C 13  37.079 0.300 . 1 . . . . 40 GLU CG   . 10286 1 
      406 . 1 1 40 40 GLU N    N 15 116.909 0.300 . 1 . . . . 40 GLU N    . 10286 1 
      407 . 1 1 41 41 LYS H    H  1   7.660 0.030 . 1 . . . . 41 LYS H    . 10286 1 
      408 . 1 1 41 41 LYS HA   H  1   4.293 0.030 . 1 . . . . 41 LYS HA   . 10286 1 
      409 . 1 1 41 41 LYS HB2  H  1   1.928 0.030 . 2 . . . . 41 LYS HB2  . 10286 1 
      410 . 1 1 41 41 LYS HB3  H  1   2.045 0.030 . 2 . . . . 41 LYS HB3  . 10286 1 
      411 . 1 1 41 41 LYS HD2  H  1   1.636 0.030 . 2 . . . . 41 LYS HD2  . 10286 1 
      412 . 1 1 41 41 LYS HD3  H  1   1.747 0.030 . 2 . . . . 41 LYS HD3  . 10286 1 
      413 . 1 1 41 41 LYS HE2  H  1   3.071 0.030 . 2 . . . . 41 LYS HE2  . 10286 1 
      414 . 1 1 41 41 LYS HG2  H  1   1.655 0.030 . 2 . . . . 41 LYS HG2  . 10286 1 
      415 . 1 1 41 41 LYS HG3  H  1   1.759 0.030 . 2 . . . . 41 LYS HG3  . 10286 1 
      416 . 1 1 41 41 LYS C    C 13 176.854 0.300 . 1 . . . . 41 LYS C    . 10286 1 
      417 . 1 1 41 41 LYS CA   C 13  59.908 0.300 . 1 . . . . 41 LYS CA   . 10286 1 
      418 . 1 1 41 41 LYS CB   C 13  33.704 0.300 . 1 . . . . 41 LYS CB   . 10286 1 
      419 . 1 1 41 41 LYS CD   C 13  29.755 0.300 . 1 . . . . 41 LYS CD   . 10286 1 
      420 . 1 1 41 41 LYS CE   C 13  42.367 0.300 . 1 . . . . 41 LYS CE   . 10286 1 
      421 . 1 1 41 41 LYS CG   C 13  26.376 0.300 . 1 . . . . 41 LYS CG   . 10286 1 
      422 . 1 1 41 41 LYS N    N 15 120.497 0.300 . 1 . . . . 41 LYS N    . 10286 1 
      423 . 1 1 42 42 ILE H    H  1   8.050 0.030 . 1 . . . . 42 ILE H    . 10286 1 
      424 . 1 1 42 42 ILE HA   H  1   3.756 0.030 . 1 . . . . 42 ILE HA   . 10286 1 
      425 . 1 1 42 42 ILE HB   H  1   1.911 0.030 . 1 . . . . 42 ILE HB   . 10286 1 
      426 . 1 1 42 42 ILE HD11 H  1   0.887 0.030 . 1 . . . . 42 ILE HD1  . 10286 1 
      427 . 1 1 42 42 ILE HD12 H  1   0.887 0.030 . 1 . . . . 42 ILE HD1  . 10286 1 
      428 . 1 1 42 42 ILE HD13 H  1   0.887 0.030 . 1 . . . . 42 ILE HD1  . 10286 1 
      429 . 1 1 42 42 ILE HG12 H  1   1.772 0.030 . 2 . . . . 42 ILE HG12 . 10286 1 
      430 . 1 1 42 42 ILE HG13 H  1   0.985 0.030 . 2 . . . . 42 ILE HG13 . 10286 1 
      431 . 1 1 42 42 ILE HG21 H  1   0.874 0.030 . 1 . . . . 42 ILE HG2  . 10286 1 
      432 . 1 1 42 42 ILE HG22 H  1   0.874 0.030 . 1 . . . . 42 ILE HG2  . 10286 1 
      433 . 1 1 42 42 ILE HG23 H  1   0.874 0.030 . 1 . . . . 42 ILE HG2  . 10286 1 
      434 . 1 1 42 42 ILE C    C 13 177.607 0.300 . 1 . . . . 42 ILE C    . 10286 1 
      435 . 1 1 42 42 ILE CA   C 13  65.460 0.300 . 1 . . . . 42 ILE CA   . 10286 1 
      436 . 1 1 42 42 ILE CB   C 13  38.516 0.300 . 1 . . . . 42 ILE CB   . 10286 1 
      437 . 1 1 42 42 ILE CD1  C 13  13.846 0.300 . 1 . . . . 42 ILE CD1  . 10286 1 
      438 . 1 1 42 42 ILE CG1  C 13  29.916 0.300 . 1 . . . . 42 ILE CG1  . 10286 1 
      439 . 1 1 42 42 ILE CG2  C 13  16.798 0.300 . 1 . . . . 42 ILE CG2  . 10286 1 
      440 . 1 1 42 42 ILE N    N 15 119.276 0.300 . 1 . . . . 42 ILE N    . 10286 1 
      441 . 1 1 43 43 GLU H    H  1   8.142 0.030 . 1 . . . . 43 GLU H    . 10286 1 
      442 . 1 1 43 43 GLU HA   H  1   4.011 0.030 . 1 . . . . 43 GLU HA   . 10286 1 
      443 . 1 1 43 43 GLU HB2  H  1   2.024 0.030 . 1 . . . . 43 GLU HB2  . 10286 1 
      444 . 1 1 43 43 GLU HB3  H  1   2.024 0.030 . 1 . . . . 43 GLU HB3  . 10286 1 
      445 . 1 1 43 43 GLU HG2  H  1   2.324 0.030 . 2 . . . . 43 GLU HG2  . 10286 1 
      446 . 1 1 43 43 GLU HG3  H  1   2.512 0.030 . 2 . . . . 43 GLU HG3  . 10286 1 
      447 . 1 1 43 43 GLU C    C 13 179.477 0.300 . 1 . . . . 43 GLU C    . 10286 1 
      448 . 1 1 43 43 GLU CA   C 13  59.340 0.300 . 1 . . . . 43 GLU CA   . 10286 1 
      449 . 1 1 43 43 GLU CB   C 13  29.425 0.300 . 1 . . . . 43 GLU CB   . 10286 1 
      450 . 1 1 43 43 GLU CG   C 13  37.122 0.300 . 1 . . . . 43 GLU CG   . 10286 1 
      451 . 1 1 43 43 GLU N    N 15 116.432 0.300 . 1 . . . . 43 GLU N    . 10286 1 
      452 . 1 1 44 44 ALA H    H  1   8.053 0.030 . 1 . . . . 44 ALA H    . 10286 1 
      453 . 1 1 44 44 ALA HA   H  1   4.217 0.030 . 1 . . . . 44 ALA HA   . 10286 1 
      454 . 1 1 44 44 ALA HB1  H  1   1.735 0.030 . 1 . . . . 44 ALA HB   . 10286 1 
      455 . 1 1 44 44 ALA HB2  H  1   1.735 0.030 . 1 . . . . 44 ALA HB   . 10286 1 
      456 . 1 1 44 44 ALA HB3  H  1   1.735 0.030 . 1 . . . . 44 ALA HB   . 10286 1 
      457 . 1 1 44 44 ALA C    C 13 180.958 0.300 . 1 . . . . 44 ALA C    . 10286 1 
      458 . 1 1 44 44 ALA CA   C 13  55.453 0.300 . 1 . . . . 44 ALA CA   . 10286 1 
      459 . 1 1 44 44 ALA CB   C 13  18.553 0.300 . 1 . . . . 44 ALA CB   . 10286 1 
      460 . 1 1 44 44 ALA N    N 15 122.819 0.300 . 1 . . . . 44 ALA N    . 10286 1 
      461 . 1 1 45 45 VAL H    H  1   8.400 0.030 . 1 . . . . 45 VAL H    . 10286 1 
      462 . 1 1 45 45 VAL HA   H  1   3.530 0.030 . 1 . . . . 45 VAL HA   . 10286 1 
      463 . 1 1 45 45 VAL HB   H  1   0.440 0.030 . 1 . . . . 45 VAL HB   . 10286 1 
      464 . 1 1 45 45 VAL HG11 H  1   0.752 0.030 . 1 . . . . 45 VAL HG1  . 10286 1 
      465 . 1 1 45 45 VAL HG12 H  1   0.752 0.030 . 1 . . . . 45 VAL HG1  . 10286 1 
      466 . 1 1 45 45 VAL HG13 H  1   0.752 0.030 . 1 . . . . 45 VAL HG1  . 10286 1 
      467 . 1 1 45 45 VAL HG21 H  1   0.299 0.030 . 1 . . . . 45 VAL HG2  . 10286 1 
      468 . 1 1 45 45 VAL HG22 H  1   0.299 0.030 . 1 . . . . 45 VAL HG2  . 10286 1 
      469 . 1 1 45 45 VAL HG23 H  1   0.299 0.030 . 1 . . . . 45 VAL HG2  . 10286 1 
      470 . 1 1 45 45 VAL C    C 13 176.465 0.300 . 1 . . . . 45 VAL C    . 10286 1 
      471 . 1 1 45 45 VAL CA   C 13  65.075 0.300 . 1 . . . . 45 VAL CA   . 10286 1 
      472 . 1 1 45 45 VAL CB   C 13  29.673 0.300 . 1 . . . . 45 VAL CB   . 10286 1 
      473 . 1 1 45 45 VAL CG1  C 13  22.618 0.300 . 2 . . . . 45 VAL CG1  . 10286 1 
      474 . 1 1 45 45 VAL CG2  C 13  25.855 0.300 . 2 . . . . 45 VAL CG2  . 10286 1 
      475 . 1 1 45 45 VAL N    N 15 120.862 0.300 . 1 . . . . 45 VAL N    . 10286 1 
      476 . 1 1 46 46 ALA H    H  1   8.225 0.030 . 1 . . . . 46 ALA H    . 10286 1 
      477 . 1 1 46 46 ALA HA   H  1   3.787 0.030 . 1 . . . . 46 ALA HA   . 10286 1 
      478 . 1 1 46 46 ALA HB1  H  1   1.602 0.030 . 1 . . . . 46 ALA HB   . 10286 1 
      479 . 1 1 46 46 ALA HB2  H  1   1.602 0.030 . 1 . . . . 46 ALA HB   . 10286 1 
      480 . 1 1 46 46 ALA HB3  H  1   1.602 0.030 . 1 . . . . 46 ALA HB   . 10286 1 
      481 . 1 1 46 46 ALA C    C 13 180.205 0.300 . 1 . . . . 46 ALA C    . 10286 1 
      482 . 1 1 46 46 ALA CA   C 13  55.753 0.300 . 1 . . . . 46 ALA CA   . 10286 1 
      483 . 1 1 46 46 ALA CB   C 13  18.516 0.300 . 1 . . . . 46 ALA CB   . 10286 1 
      484 . 1 1 46 46 ALA N    N 15 125.827 0.300 . 1 . . . . 46 ALA N    . 10286 1 
      485 . 1 1 47 47 THR H    H  1   7.850 0.030 . 1 . . . . 47 THR H    . 10286 1 
      486 . 1 1 47 47 THR HA   H  1   4.084 0.030 . 1 . . . . 47 THR HA   . 10286 1 
      487 . 1 1 47 47 THR HB   H  1   4.361 0.030 . 1 . . . . 47 THR HB   . 10286 1 
      488 . 1 1 47 47 THR HG21 H  1   1.272 0.030 . 1 . . . . 47 THR HG2  . 10286 1 
      489 . 1 1 47 47 THR HG22 H  1   1.272 0.030 . 1 . . . . 47 THR HG2  . 10286 1 
      490 . 1 1 47 47 THR HG23 H  1   1.272 0.030 . 1 . . . . 47 THR HG2  . 10286 1 
      491 . 1 1 47 47 THR C    C 13 177.339 0.300 . 1 . . . . 47 THR C    . 10286 1 
      492 . 1 1 47 47 THR CA   C 13  66.492 0.300 . 1 . . . . 47 THR CA   . 10286 1 
      493 . 1 1 47 47 THR CB   C 13  68.772 0.300 . 1 . . . . 47 THR CB   . 10286 1 
      494 . 1 1 47 47 THR CG2  C 13  21.513 0.300 . 1 . . . . 47 THR CG2  . 10286 1 
      495 . 1 1 47 47 THR N    N 15 113.467 0.300 . 1 . . . . 47 THR N    . 10286 1 
      496 . 1 1 48 48 GLU H    H  1   8.050 0.030 . 1 . . . . 48 GLU H    . 10286 1 
      497 . 1 1 48 48 GLU HA   H  1   4.001 0.030 . 1 . . . . 48 GLU HA   . 10286 1 
      498 . 1 1 48 48 GLU HB2  H  1   2.188 0.030 . 2 . . . . 48 GLU HB2  . 10286 1 
      499 . 1 1 48 48 GLU HB3  H  1   2.081 0.030 . 2 . . . . 48 GLU HB3  . 10286 1 
      500 . 1 1 48 48 GLU HG2  H  1   2.421 0.030 . 2 . . . . 48 GLU HG2  . 10286 1 
      501 . 1 1 48 48 GLU HG3  H  1   2.208 0.030 . 2 . . . . 48 GLU HG3  . 10286 1 
      502 . 1 1 48 48 GLU C    C 13 178.457 0.300 . 1 . . . . 48 GLU C    . 10286 1 
      503 . 1 1 48 48 GLU CA   C 13  60.174 0.300 . 1 . . . . 48 GLU CA   . 10286 1 
      504 . 1 1 48 48 GLU CB   C 13  29.719 0.300 . 1 . . . . 48 GLU CB   . 10286 1 
      505 . 1 1 48 48 GLU CG   C 13  36.432 0.300 . 1 . . . . 48 GLU CG   . 10286 1 
      506 . 1 1 48 48 GLU N    N 15 123.295 0.300 . 1 . . . . 48 GLU N    . 10286 1 
      507 . 1 1 49 49 LEU H    H  1   8.198 0.030 . 1 . . . . 49 LEU H    . 10286 1 
      508 . 1 1 49 49 LEU HA   H  1   4.215 0.030 . 1 . . . . 49 LEU HA   . 10286 1 
      509 . 1 1 49 49 LEU HB2  H  1   1.574 0.030 . 2 . . . . 49 LEU HB2  . 10286 1 
      510 . 1 1 49 49 LEU HB3  H  1   1.663 0.030 . 2 . . . . 49 LEU HB3  . 10286 1 
      511 . 1 1 49 49 LEU HD11 H  1   0.515 0.030 . 1 . . . . 49 LEU HD1  . 10286 1 
      512 . 1 1 49 49 LEU HD12 H  1   0.515 0.030 . 1 . . . . 49 LEU HD1  . 10286 1 
      513 . 1 1 49 49 LEU HD13 H  1   0.515 0.030 . 1 . . . . 49 LEU HD1  . 10286 1 
      514 . 1 1 49 49 LEU HD21 H  1   0.752 0.030 . 1 . . . . 49 LEU HD2  . 10286 1 
      515 . 1 1 49 49 LEU HD22 H  1   0.752 0.030 . 1 . . . . 49 LEU HD2  . 10286 1 
      516 . 1 1 49 49 LEU HD23 H  1   0.752 0.030 . 1 . . . . 49 LEU HD2  . 10286 1 
      517 . 1 1 49 49 LEU HG   H  1   1.754 0.030 . 1 . . . . 49 LEU HG   . 10286 1 
      518 . 1 1 49 49 LEU C    C 13 176.344 0.300 . 1 . . . . 49 LEU C    . 10286 1 
      519 . 1 1 49 49 LEU CA   C 13  55.050 0.300 . 1 . . . . 49 LEU CA   . 10286 1 
      520 . 1 1 49 49 LEU CB   C 13  42.861 0.300 . 1 . . . . 49 LEU CB   . 10286 1 
      521 . 1 1 49 49 LEU CD1  C 13  25.408 0.300 . 2 . . . . 49 LEU CD1  . 10286 1 
      522 . 1 1 49 49 LEU CD2  C 13  22.776 0.300 . 2 . . . . 49 LEU CD2  . 10286 1 
      523 . 1 1 49 49 LEU CG   C 13  27.035 0.300 . 1 . . . . 49 LEU CG   . 10286 1 
      524 . 1 1 49 49 LEU N    N 15 115.963 0.300 . 1 . . . . 49 LEU N    . 10286 1 
      525 . 1 1 50 50 ASN H    H  1   8.008 0.030 . 1 . . . . 50 ASN H    . 10286 1 
      526 . 1 1 50 50 ASN HA   H  1   4.411 0.030 . 1 . . . . 50 ASN HA   . 10286 1 
      527 . 1 1 50 50 ASN HB2  H  1   2.684 0.030 . 2 . . . . 50 ASN HB2  . 10286 1 
      528 . 1 1 50 50 ASN HB3  H  1   3.296 0.030 . 2 . . . . 50 ASN HB3  . 10286 1 
      529 . 1 1 50 50 ASN HD21 H  1   7.541 0.030 . 2 . . . . 50 ASN HD21 . 10286 1 
      530 . 1 1 50 50 ASN HD22 H  1   6.782 0.030 . 2 . . . . 50 ASN HD22 . 10286 1 
      531 . 1 1 50 50 ASN C    C 13 174.522 0.300 . 1 . . . . 50 ASN C    . 10286 1 
      532 . 1 1 50 50 ASN CA   C 13  54.159 0.300 . 1 . . . . 50 ASN CA   . 10286 1 
      533 . 1 1 50 50 ASN CB   C 13  37.446 0.300 . 1 . . . . 50 ASN CB   . 10286 1 
      534 . 1 1 50 50 ASN N    N 15 118.398 0.300 . 1 . . . . 50 ASN N    . 10286 1 
      535 . 1 1 50 50 ASN ND2  N 15 111.795 0.300 . 1 . . . . 50 ASN ND2  . 10286 1 
      536 . 1 1 51 51 VAL H    H  1   8.240 0.030 . 1 . . . . 51 VAL H    . 10286 1 
      537 . 1 1 51 51 VAL HA   H  1   4.792 0.030 . 1 . . . . 51 VAL HA   . 10286 1 
      538 . 1 1 51 51 VAL HB   H  1   2.193 0.030 . 1 . . . . 51 VAL HB   . 10286 1 
      539 . 1 1 51 51 VAL HG11 H  1   0.929 0.030 . 1 . . . . 51 VAL HG1  . 10286 1 
      540 . 1 1 51 51 VAL HG12 H  1   0.929 0.030 . 1 . . . . 51 VAL HG1  . 10286 1 
      541 . 1 1 51 51 VAL HG13 H  1   0.929 0.030 . 1 . . . . 51 VAL HG1  . 10286 1 
      542 . 1 1 51 51 VAL HG21 H  1   0.795 0.030 . 1 . . . . 51 VAL HG2  . 10286 1 
      543 . 1 1 51 51 VAL HG22 H  1   0.795 0.030 . 1 . . . . 51 VAL HG2  . 10286 1 
      544 . 1 1 51 51 VAL HG23 H  1   0.795 0.030 . 1 . . . . 51 VAL HG2  . 10286 1 
      545 . 1 1 51 51 VAL C    C 13 174.619 0.300 . 1 . . . . 51 VAL C    . 10286 1 
      546 . 1 1 51 51 VAL CA   C 13  58.674 0.300 . 1 . . . . 51 VAL CA   . 10286 1 
      547 . 1 1 51 51 VAL CB   C 13  36.102 0.300 . 1 . . . . 51 VAL CB   . 10286 1 
      548 . 1 1 51 51 VAL CG1  C 13  21.600 0.300 . 2 . . . . 51 VAL CG1  . 10286 1 
      549 . 1 1 51 51 VAL CG2  C 13  19.204 0.300 . 2 . . . . 51 VAL CG2  . 10286 1 
      550 . 1 1 51 51 VAL N    N 15 110.142 0.300 . 1 . . . . 51 VAL N    . 10286 1 
      551 . 1 1 52 52 ASP H    H  1   8.164 0.030 . 1 . . . . 52 ASP H    . 10286 1 
      552 . 1 1 52 52 ASP HA   H  1   4.597 0.030 . 1 . . . . 52 ASP HA   . 10286 1 
      553 . 1 1 52 52 ASP HB2  H  1   2.713 0.030 . 1 . . . . 52 ASP HB2  . 10286 1 
      554 . 1 1 52 52 ASP HB3  H  1   2.713 0.030 . 1 . . . . 52 ASP HB3  . 10286 1 
      555 . 1 1 52 52 ASP C    C 13 178.262 0.300 . 1 . . . . 52 ASP C    . 10286 1 
      556 . 1 1 52 52 ASP CA   C 13  54.423 0.300 . 1 . . . . 52 ASP CA   . 10286 1 
      557 . 1 1 52 52 ASP CB   C 13  43.200 0.300 . 1 . . . . 52 ASP CB   . 10286 1 
      558 . 1 1 52 52 ASP N    N 15 120.019 0.300 . 1 . . . . 52 ASP N    . 10286 1 
      559 . 1 1 53 53 CYS H    H  1   8.967 0.030 . 1 . . . . 53 CYS H    . 10286 1 
      560 . 1 1 53 53 CYS HA   H  1   3.862 0.030 . 1 . . . . 53 CYS HA   . 10286 1 
      561 . 1 1 53 53 CYS HB2  H  1   2.781 0.030 . 2 . . . . 53 CYS HB2  . 10286 1 
      562 . 1 1 53 53 CYS HB3  H  1   2.996 0.030 . 2 . . . . 53 CYS HB3  . 10286 1 
      563 . 1 1 53 53 CYS C    C 13 176.975 0.300 . 1 . . . . 53 CYS C    . 10286 1 
      564 . 1 1 53 53 CYS CA   C 13  63.438 0.300 . 1 . . . . 53 CYS CA   . 10286 1 
      565 . 1 1 53 53 CYS CB   C 13  27.358 0.300 . 1 . . . . 53 CYS CB   . 10286 1 
      566 . 1 1 53 53 CYS N    N 15 122.121 0.300 . 1 . . . . 53 CYS N    . 10286 1 
      567 . 1 1 54 54 GLU H    H  1   9.357 0.030 . 1 . . . . 54 GLU H    . 10286 1 
      568 . 1 1 54 54 GLU HA   H  1   4.083 0.030 . 1 . . . . 54 GLU HA   . 10286 1 
      569 . 1 1 54 54 GLU HB2  H  1   2.032 0.030 . 2 . . . . 54 GLU HB2  . 10286 1 
      570 . 1 1 54 54 GLU HB3  H  1   2.100 0.030 . 2 . . . . 54 GLU HB3  . 10286 1 
      571 . 1 1 54 54 GLU HG2  H  1   2.367 0.030 . 1 . . . . 54 GLU HG2  . 10286 1 
      572 . 1 1 54 54 GLU HG3  H  1   2.367 0.030 . 1 . . . . 54 GLU HG3  . 10286 1 
      573 . 1 1 54 54 GLU C    C 13 179.064 0.300 . 1 . . . . 54 GLU C    . 10286 1 
      574 . 1 1 54 54 GLU CA   C 13  59.626 0.300 . 1 . . . . 54 GLU CA   . 10286 1 
      575 . 1 1 54 54 GLU CB   C 13  29.178 0.300 . 1 . . . . 54 GLU CB   . 10286 1 
      576 . 1 1 54 54 GLU CG   C 13  35.772 0.300 . 1 . . . . 54 GLU CG   . 10286 1 
      577 . 1 1 54 54 GLU N    N 15 120.121 0.300 . 1 . . . . 54 GLU N    . 10286 1 
      578 . 1 1 55 55 ILE H    H  1   7.650 0.030 . 1 . . . . 55 ILE H    . 10286 1 
      579 . 1 1 55 55 ILE HA   H  1   4.005 0.030 . 1 . . . . 55 ILE HA   . 10286 1 
      580 . 1 1 55 55 ILE HB   H  1   2.258 0.030 . 1 . . . . 55 ILE HB   . 10286 1 
      581 . 1 1 55 55 ILE HD11 H  1   0.870 0.030 . 1 . . . . 55 ILE HD1  . 10286 1 
      582 . 1 1 55 55 ILE HD12 H  1   0.870 0.030 . 1 . . . . 55 ILE HD1  . 10286 1 
      583 . 1 1 55 55 ILE HD13 H  1   0.870 0.030 . 1 . . . . 55 ILE HD1  . 10286 1 
      584 . 1 1 55 55 ILE HG12 H  1   1.480 0.030 . 2 . . . . 55 ILE HG12 . 10286 1 
      585 . 1 1 55 55 ILE HG13 H  1   1.638 0.030 . 2 . . . . 55 ILE HG13 . 10286 1 
      586 . 1 1 55 55 ILE HG21 H  1   1.032 0.030 . 1 . . . . 55 ILE HG2  . 10286 1 
      587 . 1 1 55 55 ILE HG22 H  1   1.032 0.030 . 1 . . . . 55 ILE HG2  . 10286 1 
      588 . 1 1 55 55 ILE HG23 H  1   1.032 0.030 . 1 . . . . 55 ILE HG2  . 10286 1 
      589 . 1 1 55 55 ILE C    C 13 179.331 0.300 . 1 . . . . 55 ILE C    . 10286 1 
      590 . 1 1 55 55 ILE CA   C 13  63.558 0.300 . 1 . . . . 55 ILE CA   . 10286 1 
      591 . 1 1 55 55 ILE CB   C 13  36.988 0.300 . 1 . . . . 55 ILE CB   . 10286 1 
      592 . 1 1 55 55 ILE CD1  C 13  11.950 0.300 . 1 . . . . 55 ILE CD1  . 10286 1 
      593 . 1 1 55 55 ILE CG1  C 13  28.818 0.300 . 1 . . . . 55 ILE CG1  . 10286 1 
      594 . 1 1 55 55 ILE CG2  C 13  18.171 0.300 . 1 . . . . 55 ILE CG2  . 10286 1 
      595 . 1 1 55 55 ILE N    N 15 119.061 0.300 . 1 . . . . 55 ILE N    . 10286 1 
      596 . 1 1 56 56 VAL H    H  1   6.973 0.030 . 1 . . . . 56 VAL H    . 10286 1 
      597 . 1 1 56 56 VAL HA   H  1   3.651 0.030 . 1 . . . . 56 VAL HA   . 10286 1 
      598 . 1 1 56 56 VAL HB   H  1   2.328 0.030 . 1 . . . . 56 VAL HB   . 10286 1 
      599 . 1 1 56 56 VAL HG11 H  1   0.993 0.030 . 1 . . . . 56 VAL HG1  . 10286 1 
      600 . 1 1 56 56 VAL HG12 H  1   0.993 0.030 . 1 . . . . 56 VAL HG1  . 10286 1 
      601 . 1 1 56 56 VAL HG13 H  1   0.993 0.030 . 1 . . . . 56 VAL HG1  . 10286 1 
      602 . 1 1 56 56 VAL HG21 H  1   0.858 0.030 . 1 . . . . 56 VAL HG2  . 10286 1 
      603 . 1 1 56 56 VAL HG22 H  1   0.858 0.030 . 1 . . . . 56 VAL HG2  . 10286 1 
      604 . 1 1 56 56 VAL HG23 H  1   0.858 0.030 . 1 . . . . 56 VAL HG2  . 10286 1 
      605 . 1 1 56 56 VAL C    C 13 177.874 0.300 . 1 . . . . 56 VAL C    . 10286 1 
      606 . 1 1 56 56 VAL CA   C 13  66.847 0.300 . 1 . . . . 56 VAL CA   . 10286 1 
      607 . 1 1 56 56 VAL CB   C 13  31.486 0.300 . 1 . . . . 56 VAL CB   . 10286 1 
      608 . 1 1 56 56 VAL CG1  C 13  21.939 0.300 . 2 . . . . 56 VAL CG1  . 10286 1 
      609 . 1 1 56 56 VAL CG2  C 13  22.290 0.300 . 2 . . . . 56 VAL CG2  . 10286 1 
      610 . 1 1 56 56 VAL N    N 15 121.206 0.300 . 1 . . . . 56 VAL N    . 10286 1 
      611 . 1 1 57 57 ARG H    H  1   8.508 0.030 . 1 . . . . 57 ARG H    . 10286 1 
      612 . 1 1 57 57 ARG HA   H  1   3.928 0.030 . 1 . . . . 57 ARG HA   . 10286 1 
      613 . 1 1 57 57 ARG HB2  H  1   2.040 0.030 . 2 . . . . 57 ARG HB2  . 10286 1 
      614 . 1 1 57 57 ARG HB3  H  1   1.947 0.030 . 2 . . . . 57 ARG HB3  . 10286 1 
      615 . 1 1 57 57 ARG HD2  H  1   3.334 0.030 . 2 . . . . 57 ARG HD2  . 10286 1 
      616 . 1 1 57 57 ARG HD3  H  1   3.273 0.030 . 2 . . . . 57 ARG HD3  . 10286 1 
      617 . 1 1 57 57 ARG HG2  H  1   1.523 0.030 . 1 . . . . 57 ARG HG2  . 10286 1 
      618 . 1 1 57 57 ARG C    C 13 179.282 0.300 . 1 . . . . 57 ARG C    . 10286 1 
      619 . 1 1 57 57 ARG CA   C 13  61.095 0.300 . 1 . . . . 57 ARG CA   . 10286 1 
      620 . 1 1 57 57 ARG CB   C 13  30.261 0.300 . 1 . . . . 57 ARG CB   . 10286 1 
      621 . 1 1 57 57 ARG CD   C 13  43.161 0.300 . 1 . . . . 57 ARG CD   . 10286 1 
      622 . 1 1 57 57 ARG CG   C 13  30.088 0.300 . 1 . . . . 57 ARG CG   . 10286 1 
      623 . 1 1 57 57 ARG N    N 15 118.801 0.300 . 1 . . . . 57 ARG N    . 10286 1 
      624 . 1 1 58 58 THR H    H  1   8.528 0.030 . 1 . . . . 58 THR H    . 10286 1 
      625 . 1 1 58 58 THR HA   H  1   4.013 0.030 . 1 . . . . 58 THR HA   . 10286 1 
      626 . 1 1 58 58 THR HB   H  1   4.417 0.030 . 1 . . . . 58 THR HB   . 10286 1 
      627 . 1 1 58 58 THR HG21 H  1   1.323 0.030 . 1 . . . . 58 THR HG2  . 10286 1 
      628 . 1 1 58 58 THR HG22 H  1   1.323 0.030 . 1 . . . . 58 THR HG2  . 10286 1 
      629 . 1 1 58 58 THR HG23 H  1   1.323 0.030 . 1 . . . . 58 THR HG2  . 10286 1 
      630 . 1 1 58 58 THR C    C 13 175.518 0.300 . 1 . . . . 58 THR C    . 10286 1 
      631 . 1 1 58 58 THR CA   C 13  66.879 0.300 . 1 . . . . 58 THR CA   . 10286 1 
      632 . 1 1 58 58 THR CB   C 13  68.826 0.300 . 1 . . . . 58 THR CB   . 10286 1 
      633 . 1 1 58 58 THR CG2  C 13  22.007 0.300 . 1 . . . . 58 THR CG2  . 10286 1 
      634 . 1 1 58 58 THR N    N 15 117.805 0.300 . 1 . . . . 58 THR N    . 10286 1 
      635 . 1 1 59 59 TRP H    H  1   7.904 0.030 . 1 . . . . 59 TRP H    . 10286 1 
      636 . 1 1 59 59 TRP HA   H  1   4.228 0.030 . 1 . . . . 59 TRP HA   . 10286 1 
      637 . 1 1 59 59 TRP HB2  H  1   3.419 0.030 . 2 . . . . 59 TRP HB2  . 10286 1 
      638 . 1 1 59 59 TRP HB3  H  1   3.786 0.030 . 2 . . . . 59 TRP HB3  . 10286 1 
      639 . 1 1 59 59 TRP HD1  H  1   7.361 0.030 . 1 . . . . 59 TRP HD1  . 10286 1 
      640 . 1 1 59 59 TRP HE1  H  1   9.649 0.030 . 1 . . . . 59 TRP HE1  . 10286 1 
      641 . 1 1 59 59 TRP HE3  H  1   7.459 0.030 . 1 . . . . 59 TRP HE3  . 10286 1 
      642 . 1 1 59 59 TRP HH2  H  1   6.537 0.030 . 1 . . . . 59 TRP HH2  . 10286 1 
      643 . 1 1 59 59 TRP HZ2  H  1   7.062 0.030 . 1 . . . . 59 TRP HZ2  . 10286 1 
      644 . 1 1 59 59 TRP HZ3  H  1   7.011 0.030 . 1 . . . . 59 TRP HZ3  . 10286 1 
      645 . 1 1 59 59 TRP C    C 13 179.015 0.300 . 1 . . . . 59 TRP C    . 10286 1 
      646 . 1 1 59 59 TRP CA   C 13  63.377 0.300 . 1 . . . . 59 TRP CA   . 10286 1 
      647 . 1 1 59 59 TRP CB   C 13  28.280 0.300 . 1 . . . . 59 TRP CB   . 10286 1 
      648 . 1 1 59 59 TRP CD1  C 13 127.823 0.300 . 1 . . . . 59 TRP CD1  . 10286 1 
      649 . 1 1 59 59 TRP CE3  C 13 120.147 0.300 . 1 . . . . 59 TRP CE3  . 10286 1 
      650 . 1 1 59 59 TRP CH2  C 13 122.983 0.300 . 1 . . . . 59 TRP CH2  . 10286 1 
      651 . 1 1 59 59 TRP CZ2  C 13 114.157 0.300 . 1 . . . . 59 TRP CZ2  . 10286 1 
      652 . 1 1 59 59 TRP CZ3  C 13 120.975 0.300 . 1 . . . . 59 TRP CZ3  . 10286 1 
      653 . 1 1 59 59 TRP N    N 15 124.326 0.300 . 1 . . . . 59 TRP N    . 10286 1 
      654 . 1 1 59 59 TRP NE1  N 15 129.490 0.300 . 1 . . . . 59 TRP NE1  . 10286 1 
      655 . 1 1 60 60 ILE H    H  1   8.799 0.030 . 1 . . . . 60 ILE H    . 10286 1 
      656 . 1 1 60 60 ILE HA   H  1   3.461 0.030 . 1 . . . . 60 ILE HA   . 10286 1 
      657 . 1 1 60 60 ILE HB   H  1   2.041 0.030 . 1 . . . . 60 ILE HB   . 10286 1 
      658 . 1 1 60 60 ILE HD11 H  1   1.044 0.030 . 1 . . . . 60 ILE HD1  . 10286 1 
      659 . 1 1 60 60 ILE HD12 H  1   1.044 0.030 . 1 . . . . 60 ILE HD1  . 10286 1 
      660 . 1 1 60 60 ILE HD13 H  1   1.044 0.030 . 1 . . . . 60 ILE HD1  . 10286 1 
      661 . 1 1 60 60 ILE HG12 H  1   1.381 0.030 . 2 . . . . 60 ILE HG12 . 10286 1 
      662 . 1 1 60 60 ILE HG13 H  1   2.517 0.030 . 2 . . . . 60 ILE HG13 . 10286 1 
      663 . 1 1 60 60 ILE HG21 H  1   0.818 0.030 . 1 . . . . 60 ILE HG2  . 10286 1 
      664 . 1 1 60 60 ILE HG22 H  1   0.818 0.030 . 1 . . . . 60 ILE HG2  . 10286 1 
      665 . 1 1 60 60 ILE HG23 H  1   0.818 0.030 . 1 . . . . 60 ILE HG2  . 10286 1 
      666 . 1 1 60 60 ILE C    C 13 178.481 0.300 . 1 . . . . 60 ILE C    . 10286 1 
      667 . 1 1 60 60 ILE CA   C 13  65.878 0.300 . 1 . . . . 60 ILE CA   . 10286 1 
      668 . 1 1 60 60 ILE CB   C 13  39.399 0.300 . 1 . . . . 60 ILE CB   . 10286 1 
      669 . 1 1 60 60 ILE CD1  C 13  15.577 0.300 . 1 . . . . 60 ILE CD1  . 10286 1 
      670 . 1 1 60 60 ILE CG1  C 13  29.813 0.300 . 1 . . . . 60 ILE CG1  . 10286 1 
      671 . 1 1 60 60 ILE CG2  C 13  16.979 0.300 . 1 . . . . 60 ILE CG2  . 10286 1 
      672 . 1 1 60 60 ILE N    N 15 119.831 0.300 . 1 . . . . 60 ILE N    . 10286 1 
      673 . 1 1 61 61 GLY H    H  1   8.659 0.030 . 1 . . . . 61 GLY H    . 10286 1 
      674 . 1 1 61 61 GLY HA2  H  1   3.705 0.030 . 2 . . . . 61 GLY HA2  . 10286 1 
      675 . 1 1 61 61 GLY HA3  H  1   4.118 0.030 . 2 . . . . 61 GLY HA3  . 10286 1 
      676 . 1 1 61 61 GLY C    C 13 176.878 0.300 . 1 . . . . 61 GLY C    . 10286 1 
      677 . 1 1 61 61 GLY CA   C 13  47.388 0.300 . 1 . . . . 61 GLY CA   . 10286 1 
      678 . 1 1 61 61 GLY N    N 15 106.205 0.300 . 1 . . . . 61 GLY N    . 10286 1 
      679 . 1 1 62 62 ASN H    H  1   8.408 0.030 . 1 . . . . 62 ASN H    . 10286 1 
      680 . 1 1 62 62 ASN HA   H  1   4.452 0.030 . 1 . . . . 62 ASN HA   . 10286 1 
      681 . 1 1 62 62 ASN HB2  H  1   2.823 0.030 . 2 . . . . 62 ASN HB2  . 10286 1 
      682 . 1 1 62 62 ASN HB3  H  1   2.655 0.030 . 2 . . . . 62 ASN HB3  . 10286 1 
      683 . 1 1 62 62 ASN HD21 H  1   7.657 0.030 . 2 . . . . 62 ASN HD21 . 10286 1 
      684 . 1 1 62 62 ASN HD22 H  1   7.021 0.030 . 2 . . . . 62 ASN HD22 . 10286 1 
      685 . 1 1 62 62 ASN C    C 13 177.461 0.300 . 1 . . . . 62 ASN C    . 10286 1 
      686 . 1 1 62 62 ASN CA   C 13  55.480 0.300 . 1 . . . . 62 ASN CA   . 10286 1 
      687 . 1 1 62 62 ASN CB   C 13  37.951 0.300 . 1 . . . . 62 ASN CB   . 10286 1 
      688 . 1 1 62 62 ASN N    N 15 120.644 0.300 . 1 . . . . 62 ASN N    . 10286 1 
      689 . 1 1 62 62 ASN ND2  N 15 112.894 0.300 . 1 . . . . 62 ASN ND2  . 10286 1 
      690 . 1 1 63 63 ARG H    H  1   7.816 0.030 . 1 . . . . 63 ARG H    . 10286 1 
      691 . 1 1 63 63 ARG HA   H  1   3.544 0.030 . 1 . . . . 63 ARG HA   . 10286 1 
      692 . 1 1 63 63 ARG HB2  H  1   0.481 0.030 . 2 . . . . 63 ARG HB2  . 10286 1 
      693 . 1 1 63 63 ARG HB3  H  1   0.889 0.030 . 2 . . . . 63 ARG HB3  . 10286 1 
      694 . 1 1 63 63 ARG HD2  H  1   1.513 0.030 . 2 . . . . 63 ARG HD2  . 10286 1 
      695 . 1 1 63 63 ARG HD3  H  1   0.733 0.030 . 2 . . . . 63 ARG HD3  . 10286 1 
      696 . 1 1 63 63 ARG HG2  H  1   0.126 0.030 . 2 . . . . 63 ARG HG2  . 10286 1 
      697 . 1 1 63 63 ARG HG3  H  1   0.475 0.030 . 2 . . . . 63 ARG HG3  . 10286 1 
      698 . 1 1 63 63 ARG C    C 13 178.189 0.300 . 1 . . . . 63 ARG C    . 10286 1 
      699 . 1 1 63 63 ARG CA   C 13  59.219 0.300 . 1 . . . . 63 ARG CA   . 10286 1 
      700 . 1 1 63 63 ARG CB   C 13  29.077 0.300 . 1 . . . . 63 ARG CB   . 10286 1 
      701 . 1 1 63 63 ARG CD   C 13  43.323 0.300 . 1 . . . . 63 ARG CD   . 10286 1 
      702 . 1 1 63 63 ARG CG   C 13  27.325 0.300 . 1 . . . . 63 ARG CG   . 10286 1 
      703 . 1 1 63 63 ARG N    N 15 124.207 0.300 . 1 . . . . 63 ARG N    . 10286 1 
      704 . 1 1 64 64 ARG H    H  1   8.578 0.030 . 1 . . . . 64 ARG H    . 10286 1 
      705 . 1 1 64 64 ARG HA   H  1   4.057 0.030 . 1 . . . . 64 ARG HA   . 10286 1 
      706 . 1 1 64 64 ARG HB2  H  1   2.111 0.030 . 2 . . . . 64 ARG HB2  . 10286 1 
      707 . 1 1 64 64 ARG HB3  H  1   2.046 0.030 . 2 . . . . 64 ARG HB3  . 10286 1 
      708 . 1 1 64 64 ARG HD2  H  1   3.179 0.030 . 2 . . . . 64 ARG HD2  . 10286 1 
      709 . 1 1 64 64 ARG HD3  H  1   3.720 0.030 . 2 . . . . 64 ARG HD3  . 10286 1 
      710 . 1 1 64 64 ARG HG2  H  1   1.838 0.030 . 2 . . . . 64 ARG HG2  . 10286 1 
      711 . 1 1 64 64 ARG HG3  H  1   2.116 0.030 . 2 . . . . 64 ARG HG3  . 10286 1 
      712 . 1 1 64 64 ARG C    C 13 179.039 0.300 . 1 . . . . 64 ARG C    . 10286 1 
      713 . 1 1 64 64 ARG CA   C 13  60.190 0.300 . 1 . . . . 64 ARG CA   . 10286 1 
      714 . 1 1 64 64 ARG CB   C 13  30.579 0.300 . 1 . . . . 64 ARG CB   . 10286 1 
      715 . 1 1 64 64 ARG CD   C 13  43.356 0.300 . 1 . . . . 64 ARG CD   . 10286 1 
      716 . 1 1 64 64 ARG CG   C 13  28.548 0.300 . 1 . . . . 64 ARG CG   . 10286 1 
      717 . 1 1 64 64 ARG N    N 15 117.839 0.300 . 1 . . . . 64 ARG N    . 10286 1 
      718 . 1 1 65 65 ARG H    H  1   7.712 0.030 . 1 . . . . 65 ARG H    . 10286 1 
      719 . 1 1 65 65 ARG HA   H  1   4.091 0.030 . 1 . . . . 65 ARG HA   . 10286 1 
      720 . 1 1 65 65 ARG HB2  H  1   1.948 0.030 . 2 . . . . 65 ARG HB2  . 10286 1 
      721 . 1 1 65 65 ARG HB3  H  1   1.946 0.030 . 2 . . . . 65 ARG HB3  . 10286 1 
      722 . 1 1 65 65 ARG HD2  H  1   3.270 0.030 . 1 . . . . 65 ARG HD2  . 10286 1 
      723 . 1 1 65 65 ARG HD3  H  1   3.270 0.030 . 1 . . . . 65 ARG HD3  . 10286 1 
      724 . 1 1 65 65 ARG HG2  H  1   1.813 0.030 . 2 . . . . 65 ARG HG2  . 10286 1 
      725 . 1 1 65 65 ARG HG3  H  1   1.614 0.030 . 2 . . . . 65 ARG HG3  . 10286 1 
      726 . 1 1 65 65 ARG C    C 13 178.214 0.300 . 1 . . . . 65 ARG C    . 10286 1 
      727 . 1 1 65 65 ARG CA   C 13  59.556 0.300 . 1 . . . . 65 ARG CA   . 10286 1 
      728 . 1 1 65 65 ARG CB   C 13  30.167 0.300 . 1 . . . . 65 ARG CB   . 10286 1 
      729 . 1 1 65 65 ARG CD   C 13  43.433 0.300 . 1 . . . . 65 ARG CD   . 10286 1 
      730 . 1 1 65 65 ARG CG   C 13  28.024 0.300 . 1 . . . . 65 ARG CG   . 10286 1 
      731 . 1 1 65 65 ARG N    N 15 118.827 0.300 . 1 . . . . 65 ARG N    . 10286 1 
      732 . 1 1 66 66 LYS H    H  1   7.848 0.030 . 1 . . . . 66 LYS H    . 10286 1 
      733 . 1 1 66 66 LYS HA   H  1   3.997 0.030 . 1 . . . . 66 LYS HA   . 10286 1 
      734 . 1 1 66 66 LYS HB2  H  1   1.813 0.030 . 1 . . . . 66 LYS HB2  . 10286 1 
      735 . 1 1 66 66 LYS HB3  H  1   1.813 0.030 . 1 . . . . 66 LYS HB3  . 10286 1 
      736 . 1 1 66 66 LYS HD2  H  1   1.559 0.030 . 2 . . . . 66 LYS HD2  . 10286 1 
      737 . 1 1 66 66 LYS HD3  H  1   1.515 0.030 . 2 . . . . 66 LYS HD3  . 10286 1 
      738 . 1 1 66 66 LYS HE2  H  1   2.858 0.030 . 2 . . . . 66 LYS HE2  . 10286 1 
      739 . 1 1 66 66 LYS HG2  H  1   1.209 0.030 . 2 . . . . 66 LYS HG2  . 10286 1 
      740 . 1 1 66 66 LYS HG3  H  1   1.401 0.030 . 2 . . . . 66 LYS HG3  . 10286 1 
      741 . 1 1 66 66 LYS C    C 13 178.481 0.300 . 1 . . . . 66 LYS C    . 10286 1 
      742 . 1 1 66 66 LYS CA   C 13  59.110 0.300 . 1 . . . . 66 LYS CA   . 10286 1 
      743 . 1 1 66 66 LYS CB   C 13  32.226 0.300 . 1 . . . . 66 LYS CB   . 10286 1 
      744 . 1 1 66 66 LYS CD   C 13  29.285 0.300 . 1 . . . . 66 LYS CD   . 10286 1 
      745 . 1 1 66 66 LYS CE   C 13  42.080 0.300 . 1 . . . . 66 LYS CE   . 10286 1 
      746 . 1 1 66 66 LYS CG   C 13  24.850 0.300 . 1 . . . . 66 LYS CG   . 10286 1 
      747 . 1 1 66 66 LYS N    N 15 120.251 0.300 . 1 . . . . 66 LYS N    . 10286 1 
      748 . 1 1 67 67 TYR H    H  1   8.324 0.030 . 1 . . . . 67 TYR H    . 10286 1 
      749 . 1 1 67 67 TYR HA   H  1   4.274 0.030 . 1 . . . . 67 TYR HA   . 10286 1 
      750 . 1 1 67 67 TYR HB2  H  1   3.073 0.030 . 2 . . . . 67 TYR HB2  . 10286 1 
      751 . 1 1 67 67 TYR HB3  H  1   3.245 0.030 . 2 . . . . 67 TYR HB3  . 10286 1 
      752 . 1 1 67 67 TYR HD1  H  1   7.122 0.030 . 1 . . . . 67 TYR HD1  . 10286 1 
      753 . 1 1 67 67 TYR HD2  H  1   7.122 0.030 . 1 . . . . 67 TYR HD2  . 10286 1 
      754 . 1 1 67 67 TYR HE1  H  1   6.656 0.030 . 1 . . . . 67 TYR HE1  . 10286 1 
      755 . 1 1 67 67 TYR HE2  H  1   6.656 0.030 . 1 . . . . 67 TYR HE2  . 10286 1 
      756 . 1 1 67 67 TYR C    C 13 177.412 0.300 . 1 . . . . 67 TYR C    . 10286 1 
      757 . 1 1 67 67 TYR CA   C 13  60.576 0.300 . 1 . . . . 67 TYR CA   . 10286 1 
      758 . 1 1 67 67 TYR CB   C 13  37.043 0.300 . 1 . . . . 67 TYR CB   . 10286 1 
      759 . 1 1 67 67 TYR CD1  C 13 132.408 0.300 . 1 . . . . 67 TYR CD1  . 10286 1 
      760 . 1 1 67 67 TYR CD2  C 13 132.408 0.300 . 1 . . . . 67 TYR CD2  . 10286 1 
      761 . 1 1 67 67 TYR CE1  C 13 117.857 0.300 . 1 . . . . 67 TYR CE1  . 10286 1 
      762 . 1 1 67 67 TYR CE2  C 13 117.857 0.300 . 1 . . . . 67 TYR CE2  . 10286 1 
      763 . 1 1 67 67 TYR N    N 15 118.725 0.300 . 1 . . . . 67 TYR N    . 10286 1 
      764 . 1 1 68 68 ARG H    H  1   8.084 0.030 . 1 . . . . 68 ARG H    . 10286 1 
      765 . 1 1 68 68 ARG HA   H  1   4.218 0.030 . 1 . . . . 68 ARG HA   . 10286 1 
      766 . 1 1 68 68 ARG HB2  H  1   2.023 0.030 . 1 . . . . 68 ARG HB2  . 10286 1 
      767 . 1 1 68 68 ARG HB3  H  1   2.023 0.030 . 1 . . . . 68 ARG HB3  . 10286 1 
      768 . 1 1 68 68 ARG HD2  H  1   3.285 0.030 . 1 . . . . 68 ARG HD2  . 10286 1 
      769 . 1 1 68 68 ARG HD3  H  1   3.285 0.030 . 1 . . . . 68 ARG HD3  . 10286 1 
      770 . 1 1 68 68 ARG HG2  H  1   1.741 0.030 . 2 . . . . 68 ARG HG2  . 10286 1 
      771 . 1 1 68 68 ARG HG3  H  1   1.686 0.030 . 2 . . . . 68 ARG HG3  . 10286 1 
      772 . 1 1 68 68 ARG C    C 13 179.209 0.300 . 1 . . . . 68 ARG C    . 10286 1 
      773 . 1 1 68 68 ARG CA   C 13  58.616 0.300 . 1 . . . . 68 ARG CA   . 10286 1 
      774 . 1 1 68 68 ARG CB   C 13  29.343 0.300 . 1 . . . . 68 ARG CB   . 10286 1 
      775 . 1 1 68 68 ARG CD   C 13  43.439 0.300 . 1 . . . . 68 ARG CD   . 10286 1 
      776 . 1 1 68 68 ARG CG   C 13  27.282 0.300 . 1 . . . . 68 ARG CG   . 10286 1 
      777 . 1 1 68 68 ARG N    N 15 119.763 0.300 . 1 . . . . 68 ARG N    . 10286 1 
      778 . 1 1 69 69 LEU H    H  1   8.168 0.030 . 1 . . . . 69 LEU H    . 10286 1 
      779 . 1 1 69 69 LEU HA   H  1   4.244 0.030 . 1 . . . . 69 LEU HA   . 10286 1 
      780 . 1 1 69 69 LEU HB2  H  1   1.841 0.030 . 2 . . . . 69 LEU HB2  . 10286 1 
      781 . 1 1 69 69 LEU HB3  H  1   1.653 0.030 . 2 . . . . 69 LEU HB3  . 10286 1 
      782 . 1 1 69 69 LEU HD11 H  1   0.952 0.030 . 1 . . . . 69 LEU HD1  . 10286 1 
      783 . 1 1 69 69 LEU HD12 H  1   0.952 0.030 . 1 . . . . 69 LEU HD1  . 10286 1 
      784 . 1 1 69 69 LEU HD13 H  1   0.952 0.030 . 1 . . . . 69 LEU HD1  . 10286 1 
      785 . 1 1 69 69 LEU HD21 H  1   0.913 0.030 . 1 . . . . 69 LEU HD2  . 10286 1 
      786 . 1 1 69 69 LEU HD22 H  1   0.913 0.030 . 1 . . . . 69 LEU HD2  . 10286 1 
      787 . 1 1 69 69 LEU HD23 H  1   0.913 0.030 . 1 . . . . 69 LEU HD2  . 10286 1 
      788 . 1 1 69 69 LEU HG   H  1   1.776 0.030 . 1 . . . . 69 LEU HG   . 10286 1 
      789 . 1 1 69 69 LEU C    C 13 178.457 0.300 . 1 . . . . 69 LEU C    . 10286 1 
      790 . 1 1 69 69 LEU CA   C 13  56.981 0.300 . 1 . . . . 69 LEU CA   . 10286 1 
      791 . 1 1 69 69 LEU CB   C 13  41.955 0.300 . 1 . . . . 69 LEU CB   . 10286 1 
      792 . 1 1 69 69 LEU CD1  C 13  25.305 0.300 . 2 . . . . 69 LEU CD1  . 10286 1 
      793 . 1 1 69 69 LEU CD2  C 13  23.319 0.300 . 2 . . . . 69 LEU CD2  . 10286 1 
      794 . 1 1 69 69 LEU CG   C 13  27.204 0.300 . 1 . . . . 69 LEU CG   . 10286 1 
      795 . 1 1 69 69 LEU N    N 15 120.874 0.300 . 1 . . . . 69 LEU N    . 10286 1 
      796 . 1 1 70 70 MET H    H  1   7.942 0.030 . 1 . . . . 70 MET H    . 10286 1 
      797 . 1 1 70 70 MET HA   H  1   4.440 0.030 . 1 . . . . 70 MET HA   . 10286 1 
      798 . 1 1 70 70 MET HB2  H  1   2.080 0.030 . 2 . . . . 70 MET HB2  . 10286 1 
      799 . 1 1 70 70 MET HB3  H  1   2.214 0.030 . 2 . . . . 70 MET HB3  . 10286 1 
      800 . 1 1 70 70 MET HE1  H  1   1.998 0.030 . 1 . . . . 70 MET HE   . 10286 1 
      801 . 1 1 70 70 MET HE2  H  1   1.998 0.030 . 1 . . . . 70 MET HE   . 10286 1 
      802 . 1 1 70 70 MET HE3  H  1   1.998 0.030 . 1 . . . . 70 MET HE   . 10286 1 
      803 . 1 1 70 70 MET HG2  H  1   2.565 0.030 . 2 . . . . 70 MET HG2  . 10286 1 
      804 . 1 1 70 70 MET HG3  H  1   2.705 0.030 . 2 . . . . 70 MET HG3  . 10286 1 
      805 . 1 1 70 70 MET C    C 13 176.417 0.300 . 1 . . . . 70 MET C    . 10286 1 
      806 . 1 1 70 70 MET CA   C 13  55.958 0.300 . 1 . . . . 70 MET CA   . 10286 1 
      807 . 1 1 70 70 MET CB   C 13  33.711 0.300 . 1 . . . . 70 MET CB   . 10286 1 
      808 . 1 1 70 70 MET CE   C 13  16.710 0.300 . 1 . . . . 70 MET CE   . 10286 1 
      809 . 1 1 70 70 MET CG   C 13  32.029 0.300 . 1 . . . . 70 MET CG   . 10286 1 
      810 . 1 1 70 70 MET N    N 15 117.335 0.300 . 1 . . . . 70 MET N    . 10286 1 
      811 . 1 1 71 71 GLY H    H  1   8.107 0.030 . 1 . . . . 71 GLY H    . 10286 1 
      812 . 1 1 71 71 GLY HA2  H  1   3.906 0.030 . 2 . . . . 71 GLY HA2  . 10286 1 
      813 . 1 1 71 71 GLY HA3  H  1   4.055 0.030 . 2 . . . . 71 GLY HA3  . 10286 1 
      814 . 1 1 71 71 GLY C    C 13 174.255 0.300 . 1 . . . . 71 GLY C    . 10286 1 
      815 . 1 1 71 71 GLY CA   C 13  45.852 0.300 . 1 . . . . 71 GLY CA   . 10286 1 
      816 . 1 1 71 71 GLY N    N 15 109.096 0.300 . 1 . . . . 71 GLY N    . 10286 1 
      817 . 1 1 72 72 ILE H    H  1   8.036 0.030 . 1 . . . . 72 ILE H    . 10286 1 
      818 . 1 1 72 72 ILE HA   H  1   4.197 0.030 . 1 . . . . 72 ILE HA   . 10286 1 
      819 . 1 1 72 72 ILE HB   H  1   1.687 0.030 . 1 . . . . 72 ILE HB   . 10286 1 
      820 . 1 1 72 72 ILE HD11 H  1   0.687 0.030 . 1 . . . . 72 ILE HD1  . 10286 1 
      821 . 1 1 72 72 ILE HD12 H  1   0.687 0.030 . 1 . . . . 72 ILE HD1  . 10286 1 
      822 . 1 1 72 72 ILE HD13 H  1   0.687 0.030 . 1 . . . . 72 ILE HD1  . 10286 1 
      823 . 1 1 72 72 ILE HG12 H  1   1.017 0.030 . 2 . . . . 72 ILE HG12 . 10286 1 
      824 . 1 1 72 72 ILE HG13 H  1   1.355 0.030 . 2 . . . . 72 ILE HG13 . 10286 1 
      825 . 1 1 72 72 ILE HG21 H  1   0.833 0.030 . 1 . . . . 72 ILE HG2  . 10286 1 
      826 . 1 1 72 72 ILE HG22 H  1   0.833 0.030 . 1 . . . . 72 ILE HG2  . 10286 1 
      827 . 1 1 72 72 ILE HG23 H  1   0.833 0.030 . 1 . . . . 72 ILE HG2  . 10286 1 
      828 . 1 1 72 72 ILE C    C 13 175.712 0.300 . 1 . . . . 72 ILE C    . 10286 1 
      829 . 1 1 72 72 ILE CA   C 13  60.626 0.300 . 1 . . . . 72 ILE CA   . 10286 1 
      830 . 1 1 72 72 ILE CB   C 13  39.203 0.300 . 1 . . . . 72 ILE CB   . 10286 1 
      831 . 1 1 72 72 ILE CD1  C 13  12.907 0.300 . 1 . . . . 72 ILE CD1  . 10286 1 
      832 . 1 1 72 72 ILE CG1  C 13  27.054 0.300 . 1 . . . . 72 ILE CG1  . 10286 1 
      833 . 1 1 72 72 ILE CG2  C 13  17.559 0.300 . 1 . . . . 72 ILE CG2  . 10286 1 
      834 . 1 1 72 72 ILE N    N 15 120.615 0.300 . 1 . . . . 72 ILE N    . 10286 1 
      835 . 1 1 73 73 GLU H    H  1   8.523 0.030 . 1 . . . . 73 GLU H    . 10286 1 
      836 . 1 1 73 73 GLU HA   H  1   4.306 0.030 . 1 . . . . 73 GLU HA   . 10286 1 
      837 . 1 1 73 73 GLU HB2  H  1   2.023 0.030 . 2 . . . . 73 GLU HB2  . 10286 1 
      838 . 1 1 73 73 GLU HB3  H  1   1.943 0.030 . 2 . . . . 73 GLU HB3  . 10286 1 
      839 . 1 1 73 73 GLU HG2  H  1   2.236 0.030 . 2 . . . . 73 GLU HG2  . 10286 1 
      840 . 1 1 73 73 GLU HG3  H  1   2.288 0.030 . 2 . . . . 73 GLU HG3  . 10286 1 
      841 . 1 1 73 73 GLU C    C 13 176.417 0.300 . 1 . . . . 73 GLU C    . 10286 1 
      842 . 1 1 73 73 GLU CA   C 13  56.551 0.300 . 1 . . . . 73 GLU CA   . 10286 1 
      843 . 1 1 73 73 GLU CB   C 13  30.167 0.300 . 1 . . . . 73 GLU CB   . 10286 1 
      844 . 1 1 73 73 GLU CG   C 13  36.267 0.300 . 1 . . . . 73 GLU CG   . 10286 1 
      845 . 1 1 73 73 GLU N    N 15 125.837 0.300 . 1 . . . . 73 GLU N    . 10286 1 
      846 . 1 1 74 74 VAL H    H  1   8.319 0.030 . 1 . . . . 74 VAL H    . 10286 1 
      847 . 1 1 74 74 VAL HA   H  1   4.187 0.030 . 1 . . . . 74 VAL HA   . 10286 1 
      848 . 1 1 74 74 VAL HB   H  1   2.067 0.030 . 1 . . . . 74 VAL HB   . 10286 1 
      849 . 1 1 74 74 VAL HG11 H  1   1.025 0.030 . 1 . . . . 74 VAL HG1  . 10286 1 
      850 . 1 1 74 74 VAL HG12 H  1   1.025 0.030 . 1 . . . . 74 VAL HG1  . 10286 1 
      851 . 1 1 74 74 VAL HG13 H  1   1.025 0.030 . 1 . . . . 74 VAL HG1  . 10286 1 
      852 . 1 1 74 74 VAL HG21 H  1   0.950 0.030 . 1 . . . . 74 VAL HG2  . 10286 1 
      853 . 1 1 74 74 VAL HG22 H  1   0.950 0.030 . 1 . . . . 74 VAL HG2  . 10286 1 
      854 . 1 1 74 74 VAL HG23 H  1   0.950 0.030 . 1 . . . . 74 VAL HG2  . 10286 1 
      855 . 1 1 74 74 VAL C    C 13 176.052 0.300 . 1 . . . . 74 VAL C    . 10286 1 
      856 . 1 1 74 74 VAL CA   C 13  62.103 0.300 . 1 . . . . 74 VAL CA   . 10286 1 
      857 . 1 1 74 74 VAL CB   C 13  33.063 0.300 . 1 . . . . 74 VAL CB   . 10286 1 
      858 . 1 1 74 74 VAL CG1  C 13  21.097 0.300 . 2 . . . . 74 VAL CG1  . 10286 1 
      859 . 1 1 74 74 VAL CG2  C 13  21.855 0.300 . 2 . . . . 74 VAL CG2  . 10286 1 
      860 . 1 1 74 74 VAL N    N 15 122.642 0.300 . 1 . . . . 74 VAL N    . 10286 1 
      861 . 1 1 75 75 SER H    H  1   8.460 0.030 . 1 . . . . 75 SER H    . 10286 1 
      862 . 1 1 75 75 SER HA   H  1   4.469 0.030 . 1 . . . . 75 SER HA   . 10286 1 
      863 . 1 1 75 75 SER HB2  H  1   3.852 0.030 . 1 . . . . 75 SER HB2  . 10286 1 
      864 . 1 1 75 75 SER HB3  H  1   3.852 0.030 . 1 . . . . 75 SER HB3  . 10286 1 
      865 . 1 1 75 75 SER C    C 13 174.547 0.300 . 1 . . . . 75 SER C    . 10286 1 
      866 . 1 1 75 75 SER CA   C 13  58.413 0.300 . 1 . . . . 75 SER CA   . 10286 1 
      867 . 1 1 75 75 SER CB   C 13  64.015 0.300 . 1 . . . . 75 SER CB   . 10286 1 
      868 . 1 1 75 75 SER N    N 15 120.411 0.300 . 1 . . . . 75 SER N    . 10286 1 
      869 . 1 1 76 76 GLY H    H  1   8.307 0.030 . 1 . . . . 76 GLY H    . 10286 1 
      870 . 1 1 76 76 GLY HA2  H  1   4.096 0.030 . 2 . . . . 76 GLY HA2  . 10286 1 
      871 . 1 1 76 76 GLY C    C 13 171.729 0.300 . 1 . . . . 76 GLY C    . 10286 1 
      872 . 1 1 76 76 GLY CA   C 13  44.566 0.300 . 1 . . . . 76 GLY CA   . 10286 1 
      873 . 1 1 76 76 GLY N    N 15 110.975 0.300 . 1 . . . . 76 GLY N    . 10286 1 
      874 . 1 1 77 77 PRO HA   H  1   4.508 0.030 . 1 . . . . 77 PRO HA   . 10286 1 
      875 . 1 1 77 77 PRO HB2  H  1   1.980 0.030 . 2 . . . . 77 PRO HB2  . 10286 1 
      876 . 1 1 77 77 PRO HB3  H  1   2.300 0.030 . 2 . . . . 77 PRO HB3  . 10286 1 
      877 . 1 1 77 77 PRO HD2  H  1   3.610 0.030 . 2 . . . . 77 PRO HD2  . 10286 1 
      878 . 1 1 77 77 PRO HG2  H  1   2.016 0.030 . 1 . . . . 77 PRO HG2  . 10286 1 
      879 . 1 1 77 77 PRO HG3  H  1   2.016 0.030 . 1 . . . . 77 PRO HG3  . 10286 1 
      880 . 1 1 77 77 PRO CA   C 13  63.054 0.300 . 1 . . . . 77 PRO CA   . 10286 1 
      881 . 1 1 77 77 PRO CB   C 13  32.299 0.300 . 1 . . . . 77 PRO CB   . 10286 1 
      882 . 1 1 77 77 PRO CD   C 13  49.689 0.300 . 1 . . . . 77 PRO CD   . 10286 1 
      883 . 1 1 77 77 PRO CG   C 13  27.261 0.300 . 1 . . . . 77 PRO CG   . 10286 1 
      884 . 1 1 79 79 SER HA   H  1   4.507 0.030 . 1 . . . . 79 SER HA   . 10286 1 
      885 . 1 1 79 79 SER HB2  H  1   3.901 0.030 . 1 . . . . 79 SER HB2  . 10286 1 
      886 . 1 1 79 79 SER HB3  H  1   3.901 0.030 . 1 . . . . 79 SER HB3  . 10286 1 
      887 . 1 1 79 79 SER C    C 13 173.939 0.300 . 1 . . . . 79 SER C    . 10286 1 
      888 . 1 1 79 79 SER CA   C 13  58.427 0.300 . 1 . . . . 79 SER CA   . 10286 1 
      889 . 1 1 79 79 SER CB   C 13  64.293 0.300 . 1 . . . . 79 SER CB   . 10286 1 
      890 . 1 1 80 80 GLY H    H  1   8.054 0.030 . 1 . . . . 80 GLY H    . 10286 1 
      891 . 1 1 80 80 GLY C    C 13 179.039 0.300 . 1 . . . . 80 GLY C    . 10286 1 
      892 . 1 1 80 80 GLY CA   C 13  46.295 0.300 . 1 . . . . 80 GLY CA   . 10286 1 
      893 . 1 1 80 80 GLY N    N 15 116.746 0.300 . 1 . . . . 80 GLY N    . 10286 1 

   stop_

save_