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                      15407
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'  . . . 15407 1 
      3 '3D HNCACB'       . . . 15407 1 
      6 '3D HCCH-TOCSY'   . . . 15407 1 
      7 '3D 1H-15N NOESY' . . . 15407 1 

   stop_

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

        1 . 1 1  1  1 GLY HA2  H  1   3.849 0.015 . 2 . . . .  1 GLY HA1  . 15407 1 
        2 . 1 1  1  1 GLY HA3  H  1   3.849 0.015 . 2 . . . .  1 GLY HA2  . 15407 1 
        3 . 1 1  1  1 GLY C    C 13 169.870 0.05  . 1 . . . .  1 GLY C    . 15407 1 
        4 . 1 1  1  1 GLY CA   C 13  43.291 0.05  . 1 . . . .  1 GLY CA   . 15407 1 
        5 . 1 1  2  2 ALA H    H  1   8.628 0.015 . 1 . . . .  2 ALA HN   . 15407 1 
        6 . 1 1  2  2 ALA HA   H  1   4.362 0.015 . 1 . . . .  2 ALA HA   . 15407 1 
        7 . 1 1  2  2 ALA HB1  H  1   1.386 0.015 . 1 . . . .  2 ALA HB1  . 15407 1 
        8 . 1 1  2  2 ALA HB2  H  1   1.386 0.015 . 1 . . . .  2 ALA HB1  . 15407 1 
        9 . 1 1  2  2 ALA HB3  H  1   1.386 0.015 . 1 . . . .  2 ALA HB1  . 15407 1 
       10 . 1 1  2  2 ALA C    C 13 177.910 0.05  . 1 . . . .  2 ALA C    . 15407 1 
       11 . 1 1  2  2 ALA CA   C 13  52.582 0.05  . 1 . . . .  2 ALA CA   . 15407 1 
       12 . 1 1  2  2 ALA CB   C 13  19.405 0.05  . 1 . . . .  2 ALA CB   . 15407 1 
       13 . 1 1  2  2 ALA N    N 15 123.924 0.05  . 1 . . . .  2 ALA N    . 15407 1 
       14 . 1 1  3  3 MET H    H  1   8.552 0.015 . 1 . . . .  3 MET HN   . 15407 1 
       15 . 1 1  3  3 MET HA   H  1   4.465 0.015 . 1 . . . .  3 MET HA   . 15407 1 
       16 . 1 1  3  3 MET HB2  H  1   2.034 0.015 . 2 . . . .  3 MET HB1  . 15407 1 
       17 . 1 1  3  3 MET HB3  H  1   2.034 0.015 . 2 . . . .  3 MET HB2  . 15407 1 
       18 . 1 1  3  3 MET HG2  H  1   2.563 0.015 . 2 . . . .  3 MET HG1  . 15407 1 
       19 . 1 1  3  3 MET HG3  H  1   2.563 0.015 . 2 . . . .  3 MET HG2  . 15407 1 
       20 . 1 1  3  3 MET C    C 13 176.836 0.05  . 1 . . . .  3 MET C    . 15407 1 
       21 . 1 1  3  3 MET CA   C 13  55.707 0.05  . 1 . . . .  3 MET CA   . 15407 1 
       22 . 1 1  3  3 MET CB   C 13  32.762 0.05  . 1 . . . .  3 MET CB   . 15407 1 
       23 . 1 1  3  3 MET CG   C 13  32.016 0.05  . 1 . . . .  3 MET CG   . 15407 1 
       24 . 1 1  3  3 MET N    N 15 120.310 0.05  . 1 . . . .  3 MET N    . 15407 1 
       25 . 1 1  4  4 GLY H    H  1   8.402 0.015 . 1 . . . .  4 GLY HN   . 15407 1 
       26 . 1 1  4  4 GLY HA2  H  1   3.938 0.015 . 2 . . . .  4 GLY HA1  . 15407 1 
       27 . 1 1  4  4 GLY HA3  H  1   3.938 0.015 . 2 . . . .  4 GLY HA2  . 15407 1 
       28 . 1 1  4  4 GLY C    C 13 173.800 0.05  . 1 . . . .  4 GLY C    . 15407 1 
       29 . 1 1  4  4 GLY CA   C 13  45.291 0.05  . 1 . . . .  4 GLY CA   . 15407 1 
       30 . 1 1  4  4 GLY N    N 15 110.627 0.05  . 1 . . . .  4 GLY N    . 15407 1 
       31 . 1 1  5  5 ALA H    H  1   8.175 0.015 . 1 . . . .  5 ALA HN   . 15407 1 
       32 . 1 1  5  5 ALA HA   H  1   4.339 0.015 . 1 . . . .  5 ALA HA   . 15407 1 
       33 . 1 1  5  5 ALA HB1  H  1   1.389 0.015 . 1 . . . .  5 ALA HB1  . 15407 1 
       34 . 1 1  5  5 ALA HB2  H  1   1.389 0.015 . 1 . . . .  5 ALA HB1  . 15407 1 
       35 . 1 1  5  5 ALA HB3  H  1   1.389 0.015 . 1 . . . .  5 ALA HB1  . 15407 1 
       36 . 1 1  5  5 ALA C    C 13 174.182 0.05  . 1 . . . .  5 ALA C    . 15407 1 
       37 . 1 1  5  5 ALA CA   C 13  52.554 0.05  . 1 . . . .  5 ALA CA   . 15407 1 
       38 . 1 1  5  5 ALA CB   C 13  19.466 0.05  . 1 . . . .  5 ALA CB   . 15407 1 
       39 . 1 1  5  5 ALA N    N 15 123.635 0.05  . 1 . . . .  5 ALA N    . 15407 1 
       40 . 1 1  6  6 LYS H    H  1   8.408 0.015 . 1 . . . .  6 LYS HN   . 15407 1 
       41 . 1 1  6  6 LYS HA   H  1   4.275 0.015 . 1 . . . .  6 LYS HA   . 15407 1 
       42 . 1 1  6  6 LYS HB2  H  1   1.720 0.015 . 2 . . . .  6 LYS HB1  . 15407 1 
       43 . 1 1  6  6 LYS HB3  H  1   1.573 0.015 . 2 . . . .  6 LYS HB2  . 15407 1 
       44 . 1 1  6  6 LYS HD2  H  1   1.598 0.015 . 2 . . . .  6 LYS HD1  . 15407 1 
       45 . 1 1  6  6 LYS HD3  H  1   1.598 0.015 . 2 . . . .  6 LYS HD2  . 15407 1 
       46 . 1 1  6  6 LYS HE2  H  1   2.958 0.015 . 2 . . . .  6 LYS HE1  . 15407 1 
       47 . 1 1  6  6 LYS HE3  H  1   2.958 0.015 . 2 . . . .  6 LYS HE2  . 15407 1 
       48 . 1 1  6  6 LYS HG2  H  1   1.304 0.015 . 2 . . . .  6 LYS HG1  . 15407 1 
       49 . 1 1  6  6 LYS HG3  H  1   1.304 0.015 . 2 . . . .  6 LYS HG2  . 15407 1 
       50 . 1 1  6  6 LYS C    C 13 175.549 0.05  . 1 . . . .  6 LYS C    . 15407 1 
       51 . 1 1  6  6 LYS CA   C 13  56.125 0.05  . 1 . . . .  6 LYS CA   . 15407 1 
       52 . 1 1  6  6 LYS CB   C 13  33.079 0.05  . 1 . . . .  6 LYS CB   . 15407 1 
       53 . 1 1  6  6 LYS CD   C 13  29.300 0.05  . 1 . . . .  6 LYS CD   . 15407 1 
       54 . 1 1  6  6 LYS CE   C 13  42.139 0.05  . 1 . . . .  6 LYS CE   . 15407 1 
       55 . 1 1  6  6 LYS CG   C 13  25.227 0.05  . 1 . . . .  6 LYS CG   . 15407 1 
       56 . 1 1  6  6 LYS N    N 15 120.889 0.05  . 1 . . . .  6 LYS N    . 15407 1 
       57 . 1 1  7  7 GLU H    H  1   8.440 0.015 . 1 . . . .  7 GLU HN   . 15407 1 
       58 . 1 1  7  7 GLU HA   H  1   4.604 0.015 . 1 . . . .  7 GLU HA   . 15407 1 
       59 . 1 1  7  7 GLU HB2  H  1   1.952 0.015 . 2 . . . .  7 GLU HB1  . 15407 1 
       60 . 1 1  7  7 GLU HB3  H  1   1.952 0.015 . 2 . . . .  7 GLU HB2  . 15407 1 
       61 . 1 1  7  7 GLU HG2  H  1   2.407 0.015 . 2 . . . .  7 GLU HG1  . 15407 1 
       62 . 1 1  7  7 GLU HG3  H  1   2.309 0.015 . 2 . . . .  7 GLU HG2  . 15407 1 
       63 . 1 1  7  7 GLU C    C 13 174.834 0.05  . 1 . . . .  7 GLU C    . 15407 1 
       64 . 1 1  7  7 GLU CA   C 13  54.862 0.05  . 1 . . . .  7 GLU CA   . 15407 1 
       65 . 1 1  7  7 GLU CB   C 13  30.213 0.05  . 1 . . . .  7 GLU CB   . 15407 1 
       66 . 1 1  7  7 GLU CG   C 13  33.012 0.05  . 1 . . . .  7 GLU CG   . 15407 1 
       67 . 1 1  7  7 GLU N    N 15 120.166 0.05  . 1 . . . .  7 GLU N    . 15407 1 
       68 . 1 1  8  8 TYR H    H  1   8.766 0.015 . 1 . . . .  8 TYR HN   . 15407 1 
       69 . 1 1  8  8 TYR HA   H  1   5.534 0.015 . 1 . . . .  8 TYR HA   . 15407 1 
       70 . 1 1  8  8 TYR HB2  H  1   2.914 0.015 . 2 . . . .  8 TYR HB1  . 15407 1 
       71 . 1 1  8  8 TYR HB3  H  1   2.667 0.015 . 2 . . . .  8 TYR HB2  . 15407 1 
       72 . 1 1  8  8 TYR HD1  H  1   6.942 0.015 . 1 . . . .  8 TYR HD1  . 15407 1 
       73 . 1 1  8  8 TYR HD2  H  1   6.942 0.015 . 1 . . . .  8 TYR HD2  . 15407 1 
       74 . 1 1  8  8 TYR HE1  H  1   6.563 0.015 . 1 . . . .  8 TYR HE1  . 15407 1 
       75 . 1 1  8  8 TYR HE2  H  1   6.563 0.015 . 1 . . . .  8 TYR HE2  . 15407 1 
       76 . 1 1  8  8 TYR C    C 13 175.138 0.05  . 1 . . . .  8 TYR C    . 15407 1 
       77 . 1 1  8  8 TYR CA   C 13  56.797 0.05  . 1 . . . .  8 TYR CA   . 15407 1 
       78 . 1 1  8  8 TYR CB   C 13  42.677 0.05  . 1 . . . .  8 TYR CB   . 15407 1 
       79 . 1 1  8  8 TYR CD1  C 13 133.303 0.05  . 3 . . . .  8 TYR CD1  . 15407 1 
       80 . 1 1  8  8 TYR CD2  C 13 133.303 0.05  . 3 . . . .  8 TYR CD2  . 15407 1 
       81 . 1 1  8  8 TYR CE1  C 13 117.571 0.05  . 3 . . . .  8 TYR CE1  . 15407 1 
       82 . 1 1  8  8 TYR CE2  C 13 117.571 0.05  . 3 . . . .  8 TYR CE2  . 15407 1 
       83 . 1 1  8  8 TYR N    N 15 120.310 0.05  . 1 . . . .  8 TYR N    . 15407 1 
       84 . 1 1  9  9 CYS H    H  1   9.291 0.015 . 1 . . . .  9 CYS HN   . 15407 1 
       85 . 1 1  9  9 CYS HA   H  1   5.537 0.015 . 1 . . . .  9 CYS HA   . 15407 1 
       86 . 1 1  9  9 CYS HB2  H  1   2.777 0.015 . 2 . . . .  9 CYS HB1  . 15407 1 
       87 . 1 1  9  9 CYS HB3  H  1   2.667 0.015 . 2 . . . .  9 CYS HB2  . 15407 1 
       88 . 1 1  9  9 CYS C    C 13 171.187 0.05  . 1 . . . .  9 CYS C    . 15407 1 
       89 . 1 1  9  9 CYS CA   C 13  55.759 0.05  . 1 . . . .  9 CYS CA   . 15407 1 
       90 . 1 1  9  9 CYS CB   C 13  32.451 0.05  . 1 . . . .  9 CYS CB   . 15407 1 
       91 . 1 1  9  9 CYS N    N 15 114.818 0.05  . 1 . . . .  9 CYS N    . 15407 1 
       92 . 1 1 10 10 ARG H    H  1   9.127 0.015 . 1 . . . . 10 ARG HN   . 15407 1 
       93 . 1 1 10 10 ARG HA   H  1   5.412 0.015 . 1 . . . . 10 ARG HA   . 15407 1 
       94 . 1 1 10 10 ARG HB2  H  1   1.648 0.015 . 2 . . . . 10 ARG HB1  . 15407 1 
       95 . 1 1 10 10 ARG HB3  H  1   1.482 0.015 . 2 . . . . 10 ARG HB2  . 15407 1 
       96 . 1 1 10 10 ARG HD2  H  1   3.105 0.015 . 2 . . . . 10 ARG HD1  . 15407 1 
       97 . 1 1 10 10 ARG HD3  H  1   3.105 0.015 . 2 . . . . 10 ARG HD2  . 15407 1 
       98 . 1 1 10 10 ARG HG2  H  1   1.289 0.015 . 2 . . . . 10 ARG HG1  . 15407 1 
       99 . 1 1 10 10 ARG HG3  H  1   1.289 0.015 . 2 . . . . 10 ARG HG2  . 15407 1 
      100 . 1 1 10 10 ARG C    C 13 176.421 0.05  . 1 . . . . 10 ARG C    . 15407 1 
      101 . 1 1 10 10 ARG CA   C 13  53.632 0.05  . 1 . . . . 10 ARG CA   . 15407 1 
      102 . 1 1 10 10 ARG CB   C 13  33.112 0.05  . 1 . . . . 10 ARG CB   . 15407 1 
      103 . 1 1 10 10 ARG CD   C 13  43.018 0.05  . 1 . . . . 10 ARG CD   . 15407 1 
      104 . 1 1 10 10 ARG CG   C 13  27.696 0.05  . 1 . . . . 10 ARG CG   . 15407 1 
      105 . 1 1 10 10 ARG N    N 15 122.912 0.05  . 1 . . . . 10 ARG N    . 15407 1 
      106 . 1 1 11 11 THR H    H  1   9.085 0.015 . 1 . . . . 11 THR HN   . 15407 1 
      107 . 1 1 11 11 THR HA   H  1   4.413 0.015 . 1 . . . . 11 THR HA   . 15407 1 
      108 . 1 1 11 11 THR HB   H  1   4.413 0.015 . 1 . . . . 11 THR HB   . 15407 1 
      109 . 1 1 11 11 THR HG21 H  1   0.010 0.015 . 1 . . . . 11 THR HG21 . 15407 1 
      110 . 1 1 11 11 THR HG22 H  1   0.010 0.015 . 1 . . . . 11 THR HG21 . 15407 1 
      111 . 1 1 11 11 THR HG23 H  1   0.010 0.015 . 1 . . . . 11 THR HG21 . 15407 1 
      112 . 1 1 11 11 THR C    C 13 176.330 0.05  . 1 . . . . 11 THR C    . 15407 1 
      113 . 1 1 11 11 THR CA   C 13  61.260 0.05  . 1 . . . . 11 THR CA   . 15407 1 
      114 . 1 1 11 11 THR CB   C 13  69.675 0.05  . 1 . . . . 11 THR CB   . 15407 1 
      115 . 1 1 11 11 THR CG2  C 13  22.848 0.05  . 1 . . . . 11 THR CG2  . 15407 1 
      116 . 1 1 11 11 THR N    N 15 117.420 0.05  . 1 . . . . 11 THR N    . 15407 1 
      117 . 1 1 12 12 LEU H    H  1   9.203 0.015 . 1 . . . . 12 LEU HN   . 15407 1 
      118 . 1 1 12 12 LEU HA   H  1   4.111 0.015 . 1 . . . . 12 LEU HA   . 15407 1 
      119 . 1 1 12 12 LEU HB2  H  1   0.971 0.015 . 2 . . . . 12 LEU HB1  . 15407 1 
      120 . 1 1 12 12 LEU HB3  H  1   0.730 0.015 . 2 . . . . 12 LEU HB2  . 15407 1 
      121 . 1 1 12 12 LEU HD11 H  1   0.669 0.015 . 2 . . . . 12 LEU HD11 . 15407 1 
      122 . 1 1 12 12 LEU HD12 H  1   0.669 0.015 . 2 . . . . 12 LEU HD11 . 15407 1 
      123 . 1 1 12 12 LEU HD13 H  1   0.669 0.015 . 2 . . . . 12 LEU HD11 . 15407 1 
      124 . 1 1 12 12 LEU HD21 H  1   0.669 0.015 . 2 . . . . 12 LEU HD21 . 15407 1 
      125 . 1 1 12 12 LEU HD22 H  1   0.669 0.015 . 2 . . . . 12 LEU HD21 . 15407 1 
      126 . 1 1 12 12 LEU HD23 H  1   0.669 0.015 . 2 . . . . 12 LEU HD21 . 15407 1 
      127 . 1 1 12 12 LEU HG   H  1   1.276 0.015 . 1 . . . . 12 LEU HG   . 15407 1 
      128 . 1 1 12 12 LEU C    C 13 175.271 0.05  . 1 . . . . 12 LEU C    . 15407 1 
      129 . 1 1 12 12 LEU CA   C 13  55.469 0.05  . 1 . . . . 12 LEU CA   . 15407 1 
      130 . 1 1 12 12 LEU CB   C 13  44.816 0.05  . 1 . . . . 12 LEU CB   . 15407 1 
      131 . 1 1 12 12 LEU CD1  C 13  25.402 0.05  . 1 . . . . 12 LEU CD1  . 15407 1 
      132 . 1 1 12 12 LEU CD2  C 13  22.218 0.05  . 1 . . . . 12 LEU CD2  . 15407 1 
      133 . 1 1 12 12 LEU CG   C 13  26.912 0.05  . 1 . . . . 12 LEU CG   . 15407 1 
      134 . 1 1 12 12 LEU N    N 15 125.514 0.05  . 1 . . . . 12 LEU N    . 15407 1 
      135 . 1 1 13 13 PHE H    H  1   7.476 0.015 . 1 . . . . 13 PHE HN   . 15407 1 
      136 . 1 1 13 13 PHE HA   H  1   5.019 0.015 . 1 . . . . 13 PHE HA   . 15407 1 
      137 . 1 1 13 13 PHE HB2  H  1   3.326 0.015 . 2 . . . . 13 PHE HB1  . 15407 1 
      138 . 1 1 13 13 PHE HB3  H  1   2.455 0.015 . 2 . . . . 13 PHE HB2  . 15407 1 
      139 . 1 1 13 13 PHE HD1  H  1   6.909 0.015 . 1 . . . . 13 PHE HD1  . 15407 1 
      140 . 1 1 13 13 PHE HD2  H  1   6.909 0.015 . 1 . . . . 13 PHE HD2  . 15407 1 
      141 . 1 1 13 13 PHE HE1  H  1   7.225 0.015 . 1 . . . . 13 PHE HE1  . 15407 1 
      142 . 1 1 13 13 PHE HE2  H  1   7.225 0.015 . 1 . . . . 13 PHE HE2  . 15407 1 
      143 . 1 1 13 13 PHE CA   C 13  53.627 0.05  . 1 . . . . 13 PHE CA   . 15407 1 
      144 . 1 1 13 13 PHE CB   C 13  42.101 0.05  . 1 . . . . 13 PHE CB   . 15407 1 
      145 . 1 1 13 13 PHE CD1  C 13 132.682 0.05  . 3 . . . . 13 PHE CD1  . 15407 1 
      146 . 1 1 13 13 PHE CD2  C 13 132.682 0.05  . 3 . . . . 13 PHE CD2  . 15407 1 
      147 . 1 1 13 13 PHE CE1  C 13 131.041 0.05  . 3 . . . . 13 PHE CE1  . 15407 1 
      148 . 1 1 13 13 PHE CE2  C 13 131.041 0.05  . 3 . . . . 13 PHE CE2  . 15407 1 
      149 . 1 1 13 13 PHE N    N 15 114.674 0.05  . 1 . . . . 13 PHE N    . 15407 1 
      150 . 1 1 14 14 PRO HA   H  1   4.686 0.015 . 1 . . . . 14 PRO HA   . 15407 1 
      151 . 1 1 14 14 PRO HB2  H  1   2.390 0.015 . 2 . . . . 14 PRO HB1  . 15407 1 
      152 . 1 1 14 14 PRO HB3  H  1   2.087 0.015 . 2 . . . . 14 PRO HB2  . 15407 1 
      153 . 1 1 14 14 PRO HD2  H  1   3.837 0.015 . 2 . . . . 14 PRO HD1  . 15407 1 
      154 . 1 1 14 14 PRO HD3  H  1   3.837 0.015 . 2 . . . . 14 PRO HD2  . 15407 1 
      155 . 1 1 14 14 PRO HG2  H  1   2.188 0.015 . 2 . . . . 14 PRO HG1  . 15407 1 
      156 . 1 1 14 14 PRO HG3  H  1   2.188 0.015 . 2 . . . . 14 PRO HG2  . 15407 1 
      157 . 1 1 14 14 PRO C    C 13 175.198 0.05  . 1 . . . . 14 PRO C    . 15407 1 
      158 . 1 1 14 14 PRO CA   C 13  62.455 0.05  . 1 . . . . 14 PRO CA   . 15407 1 
      159 . 1 1 14 14 PRO CB   C 13  32.507 0.05  . 1 . . . . 14 PRO CB   . 15407 1 
      160 . 1 1 14 14 PRO CD   C 13  49.756 0.05  . 1 . . . . 14 PRO CD   . 15407 1 
      161 . 1 1 14 14 PRO CG   C 13  27.341 0.05  . 1 . . . . 14 PRO CG   . 15407 1 
      162 . 1 1 15 15 TYR H    H  1   8.055 0.015 . 1 . . . . 15 TYR HN   . 15407 1 
      163 . 1 1 15 15 TYR HA   H  1   4.387 0.015 . 1 . . . . 15 TYR HA   . 15407 1 
      164 . 1 1 15 15 TYR HB2  H  1   2.387 0.015 . 2 . . . . 15 TYR HB1  . 15407 1 
      165 . 1 1 15 15 TYR HB3  H  1   1.086 0.015 . 2 . . . . 15 TYR HB2  . 15407 1 
      166 . 1 1 15 15 TYR HD1  H  1   6.607 0.015 . 1 . . . . 15 TYR HD1  . 15407 1 
      167 . 1 1 15 15 TYR HD2  H  1   6.607 0.015 . 1 . . . . 15 TYR HD2  . 15407 1 
      168 . 1 1 15 15 TYR HE1  H  1   6.702 0.015 . 1 . . . . 15 TYR HE1  . 15407 1 
      169 . 1 1 15 15 TYR HE2  H  1   6.702 0.015 . 1 . . . . 15 TYR HE2  . 15407 1 
      170 . 1 1 15 15 TYR C    C 13 173.553 0.05  . 1 . . . . 15 TYR C    . 15407 1 
      171 . 1 1 15 15 TYR CA   C 13  58.119 0.05  . 1 . . . . 15 TYR CA   . 15407 1 
      172 . 1 1 15 15 TYR CB   C 13  42.601 0.05  . 1 . . . . 15 TYR CB   . 15407 1 
      173 . 1 1 15 15 TYR CD1  C 13 133.354 0.05  . 3 . . . . 15 TYR CD1  . 15407 1 
      174 . 1 1 15 15 TYR CD2  C 13 133.354 0.05  . 3 . . . . 15 TYR CD2  . 15407 1 
      175 . 1 1 15 15 TYR CE1  C 13 117.540 0.05  . 3 . . . . 15 TYR CE1  . 15407 1 
      176 . 1 1 15 15 TYR CE2  C 13 117.540 0.05  . 3 . . . . 15 TYR CE2  . 15407 1 
      177 . 1 1 15 15 TYR N    N 15 121.033 0.05  . 1 . . . . 15 TYR N    . 15407 1 
      178 . 1 1 16 16 THR H    H  1   7.622 0.015 . 1 . . . . 16 THR HN   . 15407 1 
      179 . 1 1 16 16 THR HA   H  1   4.193 0.015 . 1 . . . . 16 THR HA   . 15407 1 
      180 . 1 1 16 16 THR HB   H  1   3.694 0.015 . 1 . . . . 16 THR HB   . 15407 1 
      181 . 1 1 16 16 THR HG21 H  1   1.041 0.015 . 1 . . . . 16 THR HG21 . 15407 1 
      182 . 1 1 16 16 THR HG22 H  1   1.041 0.015 . 1 . . . . 16 THR HG21 . 15407 1 
      183 . 1 1 16 16 THR HG23 H  1   1.041 0.015 . 1 . . . . 16 THR HG21 . 15407 1 
      184 . 1 1 16 16 THR C    C 13 172.791 0.05  . 1 . . . . 16 THR C    . 15407 1 
      185 . 1 1 16 16 THR CA   C 13  60.752 0.05  . 1 . . . . 16 THR CA   . 15407 1 
      186 . 1 1 16 16 THR CB   C 13  69.649 0.05  . 1 . . . . 16 THR CB   . 15407 1 
      187 . 1 1 16 16 THR CG2  C 13  21.356 0.05  . 1 . . . . 16 THR CG2  . 15407 1 
      188 . 1 1 16 16 THR N    N 15 124.068 0.05  . 1 . . . . 16 THR N    . 15407 1 
      189 . 1 1 17 17 GLY H    H  1   8.088 0.015 . 1 . . . . 17 GLY HN   . 15407 1 
      190 . 1 1 17 17 GLY HA2  H  1   3.981 0.015 . 2 . . . . 17 GLY HA1  . 15407 1 
      191 . 1 1 17 17 GLY HA3  H  1   3.531 0.015 . 2 . . . . 17 GLY HA2  . 15407 1 
      192 . 1 1 17 17 GLY C    C 13 174.267 0.05  . 1 . . . . 17 GLY C    . 15407 1 
      193 . 1 1 17 17 GLY CA   C 13  45.958 0.05  . 1 . . . . 17 GLY CA   . 15407 1 
      194 . 1 1 17 17 GLY N    N 15 115.396 0.05  . 1 . . . . 17 GLY N    . 15407 1 
      195 . 1 1 18 18 THR H    H  1   8.149 0.015 . 1 . . . . 18 THR HN   . 15407 1 
      196 . 1 1 18 18 THR HA   H  1   4.346 0.015 . 1 . . . . 18 THR HA   . 15407 1 
      197 . 1 1 18 18 THR HB   H  1   4.346 0.015 . 1 . . . . 18 THR HB   . 15407 1 
      198 . 1 1 18 18 THR HG21 H  1   1.166 0.015 . 1 . . . . 18 THR HG21 . 15407 1 
      199 . 1 1 18 18 THR HG22 H  1   1.166 0.015 . 1 . . . . 18 THR HG21 . 15407 1 
      200 . 1 1 18 18 THR HG23 H  1   1.166 0.015 . 1 . . . . 18 THR HG21 . 15407 1 
      201 . 1 1 18 18 THR C    C 13 174.114 0.05  . 1 . . . . 18 THR C    . 15407 1 
      202 . 1 1 18 18 THR CA   C 13  61.741 0.05  . 1 . . . . 18 THR CA   . 15407 1 
      203 . 1 1 18 18 THR CB   C 13  69.585 0.05  . 1 . . . . 18 THR CB   . 15407 1 
      204 . 1 1 18 18 THR CG2  C 13  21.531 0.05  . 1 . . . . 18 THR CG2  . 15407 1 
      205 . 1 1 18 18 THR N    N 15 111.349 0.05  . 1 . . . . 18 THR N    . 15407 1 
      206 . 1 1 19 19 ASN H    H  1   7.578 0.015 . 1 . . . . 19 ASN HN   . 15407 1 
      207 . 1 1 19 19 ASN HA   H  1   4.825 0.015 . 1 . . . . 19 ASN HA   . 15407 1 
      208 . 1 1 19 19 ASN HB2  H  1   2.779 0.015 . 2 . . . . 19 ASN HB1  . 15407 1 
      209 . 1 1 19 19 ASN HB3  H  1   2.779 0.015 . 2 . . . . 19 ASN HB2  . 15407 1 
      210 . 1 1 19 19 ASN HD21 H  1   7.408 0.015 . 2 . . . . 19 ASN HD21 . 15407 1 
      211 . 1 1 19 19 ASN HD22 H  1   6.691 0.015 . 2 . . . . 19 ASN HD22 . 15407 1 
      212 . 1 1 19 19 ASN C    C 13 175.910 0.05  . 1 . . . . 19 ASN C    . 15407 1 
      213 . 1 1 19 19 ASN CA   C 13  52.196 0.05  . 1 . . . . 19 ASN CA   . 15407 1 
      214 . 1 1 19 19 ASN CB   C 13  40.720 0.05  . 1 . . . . 19 ASN CB   . 15407 1 
      215 . 1 1 19 19 ASN N    N 15 117.131 0.05  . 1 . . . . 19 ASN N    . 15407 1 
      216 . 1 1 19 19 ASN ND2  N 15 113.510 0.05  . 1 . . . . 19 ASN ND2  . 15407 1 
      217 . 1 1 20 20 GLU H    H  1   8.769 0.015 . 1 . . . . 20 GLU HN   . 15407 1 
      218 . 1 1 20 20 GLU HA   H  1   4.279 0.015 . 1 . . . . 20 GLU HA   . 15407 1 
      219 . 1 1 20 20 GLU HB2  H  1   2.173 0.015 . 2 . . . . 20 GLU HB1  . 15407 1 
      220 . 1 1 20 20 GLU HB3  H  1   2.173 0.015 . 2 . . . . 20 GLU HB2  . 15407 1 
      221 . 1 1 20 20 GLU HG2  H  1   2.566 0.015 . 2 . . . . 20 GLU HG1  . 15407 1 
      222 . 1 1 20 20 GLU HG3  H  1   2.566 0.015 . 2 . . . . 20 GLU HG2  . 15407 1 
      223 . 1 1 20 20 GLU C    C 13 176.040 0.05  . 1 . . . . 20 GLU C    . 15407 1 
      224 . 1 1 20 20 GLU CA   C 13  57.931 0.05  . 1 . . . . 20 GLU CA   . 15407 1 
      225 . 1 1 20 20 GLU CB   C 13  27.911 0.05  . 1 . . . . 20 GLU CB   . 15407 1 
      226 . 1 1 20 20 GLU CG   C 13  32.666 0.05  . 1 . . . . 20 GLU CG   . 15407 1 
      227 . 1 1 20 20 GLU N    N 15 119.154 0.05  . 1 . . . . 20 GLU N    . 15407 1 
      228 . 1 1 21 21 ASP H    H  1   8.709 0.015 . 1 . . . . 21 ASP HN   . 15407 1 
      229 . 1 1 21 21 ASP HA   H  1   4.930 0.015 . 1 . . . . 21 ASP HA   . 15407 1 
      230 . 1 1 21 21 ASP HB2  H  1   3.071 0.015 . 2 . . . . 21 ASP HB1  . 15407 1 
      231 . 1 1 21 21 ASP HB3  H  1   3.071 0.015 . 2 . . . . 21 ASP HB2  . 15407 1 
      232 . 1 1 21 21 ASP C    C 13 175.032 0.05  . 1 . . . . 21 ASP C    . 15407 1 
      233 . 1 1 21 21 ASP CA   C 13  53.266 0.05  . 1 . . . . 21 ASP CA   . 15407 1 
      234 . 1 1 21 21 ASP CB   C 13  38.252 0.05  . 1 . . . . 21 ASP CB   . 15407 1 
      235 . 1 1 21 21 ASP N    N 15 116.553 0.05  . 1 . . . . 21 ASP N    . 15407 1 
      236 . 1 1 22 22 GLU H    H  1   7.681 0.015 . 1 . . . . 22 GLU HN   . 15407 1 
      237 . 1 1 22 22 GLU HA   H  1   5.300 0.015 . 1 . . . . 22 GLU HA   . 15407 1 
      238 . 1 1 22 22 GLU HB2  H  1   2.597 0.015 . 2 . . . . 22 GLU HB1  . 15407 1 
      239 . 1 1 22 22 GLU HB3  H  1   2.275 0.015 . 2 . . . . 22 GLU HB2  . 15407 1 
      240 . 1 1 22 22 GLU HG2  H  1   2.597 0.015 . 2 . . . . 22 GLU HG1  . 15407 1 
      241 . 1 1 22 22 GLU HG3  H  1   2.597 0.015 . 2 . . . . 22 GLU HG2  . 15407 1 
      242 . 1 1 22 22 GLU C    C 13 176.399 0.05  . 1 . . . . 22 GLU C    . 15407 1 
      243 . 1 1 22 22 GLU CA   C 13  54.386 0.05  . 1 . . . . 22 GLU CA   . 15407 1 
      244 . 1 1 22 22 GLU CB   C 13  31.140 0.05  . 1 . . . . 22 GLU CB   . 15407 1 
      245 . 1 1 22 22 GLU CG   C 13  33.373 0.05  . 1 . . . . 22 GLU CG   . 15407 1 
      246 . 1 1 22 22 GLU N    N 15 119.010 0.05  . 1 . . . . 22 GLU N    . 15407 1 
      247 . 1 1 23 23 LEU H    H  1   8.450 0.015 . 1 . . . . 23 LEU HN   . 15407 1 
      248 . 1 1 23 23 LEU HA   H  1   4.547 0.015 . 1 . . . . 23 LEU HA   . 15407 1 
      249 . 1 1 23 23 LEU HB2  H  1   1.692 0.015 . 2 . . . . 23 LEU HB1  . 15407 1 
      250 . 1 1 23 23 LEU HB3  H  1   1.573 0.015 . 2 . . . . 23 LEU HB2  . 15407 1 
      251 . 1 1 23 23 LEU HD11 H  1   0.900 0.015 . 2 . . . . 23 LEU HD11 . 15407 1 
      252 . 1 1 23 23 LEU HD12 H  1   0.900 0.015 . 2 . . . . 23 LEU HD11 . 15407 1 
      253 . 1 1 23 23 LEU HD13 H  1   0.900 0.015 . 2 . . . . 23 LEU HD11 . 15407 1 
      254 . 1 1 23 23 LEU HD21 H  1   0.900 0.015 . 2 . . . . 23 LEU HD21 . 15407 1 
      255 . 1 1 23 23 LEU HD22 H  1   0.900 0.015 . 2 . . . . 23 LEU HD21 . 15407 1 
      256 . 1 1 23 23 LEU HD23 H  1   0.900 0.015 . 2 . . . . 23 LEU HD21 . 15407 1 
      257 . 1 1 23 23 LEU HG   H  1   0.876 0.015 . 1 . . . . 23 LEU HG   . 15407 1 
      258 . 1 1 23 23 LEU C    C 13 173.579 0.05  . 1 . . . . 23 LEU C    . 15407 1 
      259 . 1 1 23 23 LEU CA   C 13  54.375 0.05  . 1 . . . . 23 LEU CA   . 15407 1 
      260 . 1 1 23 23 LEU CB   C 13  44.902 0.05  . 1 . . . . 23 LEU CB   . 15407 1 
      261 . 1 1 23 23 LEU CD1  C 13  23.268 0.05  . 1 . . . . 23 LEU CD1  . 15407 1 
      262 . 1 1 23 23 LEU CD2  C 13  23.268 0.05  . 1 . . . . 23 LEU CD2  . 15407 1 
      263 . 1 1 23 23 LEU CG   C 13  25.375 0.05  . 1 . . . . 23 LEU CG   . 15407 1 
      264 . 1 1 23 23 LEU N    N 15 122.623 0.05  . 1 . . . . 23 LEU N    . 15407 1 
      265 . 1 1 24 24 THR H    H  1   7.584 0.015 . 1 . . . . 24 THR HN   . 15407 1 
      266 . 1 1 24 24 THR HA   H  1   4.639 0.015 . 1 . . . . 24 THR HA   . 15407 1 
      267 . 1 1 24 24 THR HB   H  1   3.952 0.015 . 1 . . . . 24 THR HB   . 15407 1 
      268 . 1 1 24 24 THR HG21 H  1   1.324 0.015 . 1 . . . . 24 THR HG21 . 15407 1 
      269 . 1 1 24 24 THR HG22 H  1   1.324 0.015 . 1 . . . . 24 THR HG21 . 15407 1 
      270 . 1 1 24 24 THR HG23 H  1   1.324 0.015 . 1 . . . . 24 THR HG21 . 15407 1 
      271 . 1 1 24 24 THR C    C 13 174.112 0.05  . 1 . . . . 24 THR C    . 15407 1 
      272 . 1 1 24 24 THR CA   C 13  61.804 0.05  . 1 . . . . 24 THR CA   . 15407 1 
      273 . 1 1 24 24 THR CB   C 13  72.148 0.05  . 1 . . . . 24 THR CB   . 15407 1 
      274 . 1 1 24 24 THR CG2  C 13  21.725 0.05  . 1 . . . . 24 THR CG2  . 15407 1 
      275 . 1 1 24 24 THR N    N 15 114.818 0.05  . 1 . . . . 24 THR N    . 15407 1 
      276 . 1 1 25 25 PHE H    H  1   8.839 0.015 . 1 . . . . 25 PHE HN   . 15407 1 
      277 . 1 1 25 25 PHE HA   H  1   5.018 0.015 . 1 . . . . 25 PHE HA   . 15407 1 
      278 . 1 1 25 25 PHE HB2  H  1   3.254 0.015 . 2 . . . . 25 PHE HB1  . 15407 1 
      279 . 1 1 25 25 PHE HB3  H  1   3.127 0.015 . 2 . . . . 25 PHE HB2  . 15407 1 
      280 . 1 1 25 25 PHE HD1  H  1   6.775 0.015 . 1 . . . . 25 PHE HD1  . 15407 1 
      281 . 1 1 25 25 PHE HD2  H  1   6.775 0.015 . 1 . . . . 25 PHE HD2  . 15407 1 
      282 . 1 1 25 25 PHE C    C 13 175.829 0.05  . 1 . . . . 25 PHE C    . 15407 1 
      283 . 1 1 25 25 PHE CA   C 13  55.411 0.05  . 1 . . . . 25 PHE CA   . 15407 1 
      284 . 1 1 25 25 PHE CB   C 13  40.288 0.05  . 1 . . . . 25 PHE CB   . 15407 1 
      285 . 1 1 25 25 PHE N    N 15 119.299 0.05  . 1 . . . . 25 PHE N    . 15407 1 
      286 . 1 1 26 26 ARG H    H  1   8.309 0.015 . 1 . . . . 26 ARG HN   . 15407 1 
      287 . 1 1 26 26 ARG HA   H  1   4.659 0.015 . 1 . . . . 26 ARG HA   . 15407 1 
      288 . 1 1 26 26 ARG HB2  H  1   2.108 0.015 . 2 . . . . 26 ARG HB1  . 15407 1 
      289 . 1 1 26 26 ARG HB3  H  1   1.714 0.015 . 2 . . . . 26 ARG HB2  . 15407 1 
      290 . 1 1 26 26 ARG HD2  H  1   3.232 0.015 . 2 . . . . 26 ARG HD1  . 15407 1 
      291 . 1 1 26 26 ARG HD3  H  1   3.232 0.015 . 2 . . . . 26 ARG HD2  . 15407 1 
      292 . 1 1 26 26 ARG HE   H  1   7.209 0.015 . 1 . . . . 26 ARG HE   . 15407 1 
      293 . 1 1 26 26 ARG HG2  H  1   1.704 0.015 . 2 . . . . 26 ARG HG1  . 15407 1 
      294 . 1 1 26 26 ARG HG3  H  1   1.704 0.015 . 2 . . . . 26 ARG HG2  . 15407 1 
      295 . 1 1 26 26 ARG C    C 13 176.707 0.05  . 1 . . . . 26 ARG C    . 15407 1 
      296 . 1 1 26 26 ARG CA   C 13  54.301 0.05  . 1 . . . . 26 ARG CA   . 15407 1 
      297 . 1 1 26 26 ARG CB   C 13  31.906 0.05  . 1 . . . . 26 ARG CB   . 15407 1 
      298 . 1 1 26 26 ARG CD   C 13  43.104 0.05  . 1 . . . . 26 ARG CD   . 15407 1 
      299 . 1 1 26 26 ARG CG   C 13  27.411 0.05  . 1 . . . . 26 ARG CG   . 15407 1 
      300 . 1 1 26 26 ARG N    N 15 119.003 0.05  . 1 . . . . 26 ARG N    . 15407 1 
      301 . 1 1 26 26 ARG NE   N 15  84.177 0.05  . 1 . . . . 26 ARG NE   . 15407 1 
      302 . 1 1 27 27 GLU H    H  1   8.776 0.015 . 1 . . . . 27 GLU HN   . 15407 1 
      303 . 1 1 27 27 GLU HA   H  1   3.622 0.015 . 1 . . . . 27 GLU HA   . 15407 1 
      304 . 1 1 27 27 GLU HB2  H  1   1.922 0.015 . 2 . . . . 27 GLU HB1  . 15407 1 
      305 . 1 1 27 27 GLU HB3  H  1   1.717 0.015 . 2 . . . . 27 GLU HB2  . 15407 1 
      306 . 1 1 27 27 GLU HG2  H  1   2.372 0.015 . 2 . . . . 27 GLU HG1  . 15407 1 
      307 . 1 1 27 27 GLU HG3  H  1   2.372 0.015 . 2 . . . . 27 GLU HG2  . 15407 1 
      308 . 1 1 27 27 GLU C    C 13 175.159 0.05  . 1 . . . . 27 GLU C    . 15407 1 
      309 . 1 1 27 27 GLU CA   C 13  57.651 0.05  . 1 . . . . 27 GLU CA   . 15407 1 
      310 . 1 1 27 27 GLU CB   C 13  28.174 0.05  . 1 . . . . 27 GLU CB   . 15407 1 
      311 . 1 1 27 27 GLU CG   C 13  32.728 0.05  . 1 . . . . 27 GLU CG   . 15407 1 
      312 . 1 1 27 27 GLU N    N 15 121.033 0.05  . 1 . . . . 27 GLU N    . 15407 1 
      313 . 1 1 28 28 GLY H    H  1   8.312 0.015 . 1 . . . . 28 GLY HN   . 15407 1 
      314 . 1 1 28 28 GLY HA2  H  1   3.513 0.015 . 2 . . . . 28 GLY HA1  . 15407 1 
      315 . 1 1 28 28 GLY HA3  H  1   4.017 0.015 . 2 . . . . 28 GLY HA2  . 15407 1 
      316 . 1 1 28 28 GLY C    C 13 174.416 0.05  . 1 . . . . 28 GLY C    . 15407 1 
      317 . 1 1 28 28 GLY CA   C 13  45.953 0.05  . 1 . . . . 28 GLY CA   . 15407 1 
      318 . 1 1 28 28 GLY N    N 15 113.807 0.05  . 1 . . . . 28 GLY N    . 15407 1 
      319 . 1 1 29 29 GLU H    H  1   8.039 0.015 . 1 . . . . 29 GLU HN   . 15407 1 
      320 . 1 1 29 29 GLU HA   H  1   4.547 0.015 . 1 . . . . 29 GLU HA   . 15407 1 
      321 . 1 1 29 29 GLU HB2  H  1   2.022 0.015 . 2 . . . . 29 GLU HB1  . 15407 1 
      322 . 1 1 29 29 GLU HB3  H  1   1.743 0.015 . 2 . . . . 29 GLU HB2  . 15407 1 
      323 . 1 1 29 29 GLU HG2  H  1   2.302 0.015 . 2 . . . . 29 GLU HG1  . 15407 1 
      324 . 1 1 29 29 GLU HG3  H  1   2.302 0.015 . 2 . . . . 29 GLU HG2  . 15407 1 
      325 . 1 1 29 29 GLU C    C 13 178.009 0.05  . 1 . . . . 29 GLU C    . 15407 1 
      326 . 1 1 29 29 GLU CA   C 13  55.509 0.05  . 1 . . . . 29 GLU CA   . 15407 1 
      327 . 1 1 29 29 GLU CB   C 13  30.777 0.05  . 1 . . . . 29 GLU CB   . 15407 1 
      328 . 1 1 29 29 GLU CG   C 13  34.915 0.05  . 1 . . . . 29 GLU CG   . 15407 1 
      329 . 1 1 29 29 GLU N    N 15 118.721 0.05  . 1 . . . . 29 GLU N    . 15407 1 
      330 . 1 1 30 30 ILE H    H  1   8.403 0.015 . 1 . . . . 30 ILE HN   . 15407 1 
      331 . 1 1 30 30 ILE HA   H  1   4.890 0.015 . 1 . . . . 30 ILE HA   . 15407 1 
      332 . 1 1 30 30 ILE HB   H  1   1.864 0.015 . 1 . . . . 30 ILE HB   . 15407 1 
      333 . 1 1 30 30 ILE HD11 H  1   0.663 0.015 . 1 . . . . 30 ILE HD11 . 15407 1 
      334 . 1 1 30 30 ILE HD12 H  1   0.663 0.015 . 1 . . . . 30 ILE HD11 . 15407 1 
      335 . 1 1 30 30 ILE HD13 H  1   0.663 0.015 . 1 . . . . 30 ILE HD11 . 15407 1 
      336 . 1 1 30 30 ILE HG12 H  1   1.190 0.015 . 1 . . . . 30 ILE HG11 . 15407 1 
      337 . 1 1 30 30 ILE HG13 H  1   1.428 0.015 . 1 . . . . 30 ILE HG12 . 15407 1 
      338 . 1 1 30 30 ILE HG21 H  1   0.775 0.015 . 1 . . . . 30 ILE HG21 . 15407 1 
      339 . 1 1 30 30 ILE HG22 H  1   0.775 0.015 . 1 . . . . 30 ILE HG21 . 15407 1 
      340 . 1 1 30 30 ILE HG23 H  1   0.775 0.015 . 1 . . . . 30 ILE HG21 . 15407 1 
      341 . 1 1 30 30 ILE C    C 13 175.584 0.05  . 1 . . . . 30 ILE C    . 15407 1 
      342 . 1 1 30 30 ILE CA   C 13  59.167 0.05  . 1 . . . . 30 ILE CA   . 15407 1 
      343 . 1 1 30 30 ILE CB   C 13  37.270 0.05  . 1 . . . . 30 ILE CB   . 15407 1 
      344 . 1 1 30 30 ILE CD1  C 13  11.115 0.05  . 1 . . . . 30 ILE CD1  . 15407 1 
      345 . 1 1 30 30 ILE CG1  C 13  26.996 0.05  . 1 . . . . 30 ILE CG1  . 15407 1 
      346 . 1 1 30 30 ILE CG2  C 13  17.946 0.05  . 1 . . . . 30 ILE CG2  . 15407 1 
      347 . 1 1 30 30 ILE N    N 15 120.889 0.05  . 1 . . . . 30 ILE N    . 15407 1 
      348 . 1 1 31 31 ILE H    H  1   9.036 0.015 . 1 . . . . 31 ILE HN   . 15407 1 
      349 . 1 1 31 31 ILE HA   H  1   4.260 0.015 . 1 . . . . 31 ILE HA   . 15407 1 
      350 . 1 1 31 31 ILE HB   H  1   1.514 0.015 . 1 . . . . 31 ILE HB   . 15407 1 
      351 . 1 1 31 31 ILE HD11 H  1  -0.473 0.015 . 1 . . . . 31 ILE HD11 . 15407 1 
      352 . 1 1 31 31 ILE HD12 H  1  -0.473 0.015 . 1 . . . . 31 ILE HD11 . 15407 1 
      353 . 1 1 31 31 ILE HD13 H  1  -0.473 0.015 . 1 . . . . 31 ILE HD11 . 15407 1 
      354 . 1 1 31 31 ILE HG12 H  1   0.990 0.015 . 1 . . . . 31 ILE HG11 . 15407 1 
      355 . 1 1 31 31 ILE HG13 H  1   0.546 0.015 . 1 . . . . 31 ILE HG12 . 15407 1 
      356 . 1 1 31 31 ILE HG21 H  1   0.546 0.015 . 1 . . . . 31 ILE HG21 . 15407 1 
      357 . 1 1 31 31 ILE HG22 H  1   0.546 0.015 . 1 . . . . 31 ILE HG21 . 15407 1 
      358 . 1 1 31 31 ILE HG23 H  1   0.546 0.015 . 1 . . . . 31 ILE HG21 . 15407 1 
      359 . 1 1 31 31 ILE C    C 13 176.042 0.05  . 1 . . . . 31 ILE C    . 15407 1 
      360 . 1 1 31 31 ILE CA   C 13  59.920 0.05  . 1 . . . . 31 ILE CA   . 15407 1 
      361 . 1 1 31 31 ILE CB   C 13  41.399 0.05  . 1 . . . . 31 ILE CB   . 15407 1 
      362 . 1 1 31 31 ILE CD1  C 13  13.614 0.05  . 1 . . . . 31 ILE CD1  . 15407 1 
      363 . 1 1 31 31 ILE CG1  C 13  28.238 0.05  . 1 . . . . 31 ILE CG1  . 15407 1 
      364 . 1 1 31 31 ILE CG2  C 13  17.267 0.05  . 1 . . . . 31 ILE CG2  . 15407 1 
      365 . 1 1 31 31 ILE N    N 15 126.814 0.05  . 1 . . . . 31 ILE N    . 15407 1 
      366 . 1 1 32 32 HIS H    H  1   8.629 0.015 . 1 . . . . 32 HIS HN   . 15407 1 
      367 . 1 1 32 32 HIS HA   H  1   4.820 0.015 . 1 . . . . 32 HIS HA   . 15407 1 
      368 . 1 1 32 32 HIS HB2  H  1   3.398 0.015 . 2 . . . . 32 HIS HB1  . 15407 1 
      369 . 1 1 32 32 HIS HB3  H  1   3.398 0.015 . 2 . . . . 32 HIS HB2  . 15407 1 
      370 . 1 1 32 32 HIS HD2  H  1   7.748 0.015 . 1 . . . . 32 HIS HD2  . 15407 1 
      371 . 1 1 32 32 HIS HE1  H  1   8.746 0.015 . 1 . . . . 32 HIS HE1  . 15407 1 
      372 . 1 1 32 32 HIS C    C 13 173.344 0.05  . 1 . . . . 32 HIS C    . 15407 1 
      373 . 1 1 32 32 HIS CA   C 13  53.746 0.05  . 1 . . . . 32 HIS CA   . 15407 1 
      374 . 1 1 32 32 HIS CB   C 13  28.892 0.05  . 1 . . . . 32 HIS CB   . 15407 1 
      375 . 1 1 32 32 HIS CD2  C 13 119.100 0.05  . 1 . . . . 32 HIS CD2  . 15407 1 
      376 . 1 1 32 32 HIS CE1  C 13 136.585 0.05  . 1 . . . . 32 HIS CE1  . 15407 1 
      377 . 1 1 32 32 HIS N    N 15 125.225 0.05  . 1 . . . . 32 HIS N    . 15407 1 
      378 . 1 1 33 33 LEU H    H  1   8.738 0.015 . 1 . . . . 33 LEU HN   . 15407 1 
      379 . 1 1 33 33 LEU HA   H  1   4.157 0.015 . 1 . . . . 33 LEU HA   . 15407 1 
      380 . 1 1 33 33 LEU HB2  H  1   1.432 0.015 . 2 . . . . 33 LEU HB1  . 15407 1 
      381 . 1 1 33 33 LEU HB3  H  1   1.197 0.015 . 2 . . . . 33 LEU HB2  . 15407 1 
      382 . 1 1 33 33 LEU HD11 H  1   0.552 0.015 . 2 . . . . 33 LEU HD11 . 15407 1 
      383 . 1 1 33 33 LEU HD12 H  1   0.552 0.015 . 2 . . . . 33 LEU HD11 . 15407 1 
      384 . 1 1 33 33 LEU HD13 H  1   0.552 0.015 . 2 . . . . 33 LEU HD11 . 15407 1 
      385 . 1 1 33 33 LEU HD21 H  1   0.552 0.015 . 2 . . . . 33 LEU HD21 . 15407 1 
      386 . 1 1 33 33 LEU HD22 H  1   0.552 0.015 . 2 . . . . 33 LEU HD21 . 15407 1 
      387 . 1 1 33 33 LEU HD23 H  1   0.552 0.015 . 2 . . . . 33 LEU HD21 . 15407 1 
      388 . 1 1 33 33 LEU HG   H  1   0.384 0.015 . 1 . . . . 33 LEU HG   . 15407 1 
      389 . 1 1 33 33 LEU C    C 13 173.990 0.05  . 1 . . . . 33 LEU C    . 15407 1 
      390 . 1 1 33 33 LEU CA   C 13  55.896 0.05  . 1 . . . . 33 LEU CA   . 15407 1 
      391 . 1 1 33 33 LEU CB   C 13  42.951 0.05  . 1 . . . . 33 LEU CB   . 15407 1 
      392 . 1 1 33 33 LEU CD1  C 13  24.041 0.05  . 1 . . . . 33 LEU CD1  . 15407 1 
      393 . 1 1 33 33 LEU CD2  C 13  24.041 0.05  . 1 . . . . 33 LEU CD2  . 15407 1 
      394 . 1 1 33 33 LEU CG   C 13  25.292 0.05  . 1 . . . . 33 LEU CG   . 15407 1 
      395 . 1 1 33 33 LEU N    N 15 132.885 0.05  . 1 . . . . 33 LEU N    . 15407 1 
      396 . 1 1 34 34 ILE H    H  1   8.821 0.015 . 1 . . . . 34 ILE HN   . 15407 1 
      397 . 1 1 34 34 ILE HA   H  1   3.932 0.015 . 1 . . . . 34 ILE HA   . 15407 1 
      398 . 1 1 34 34 ILE HB   H  1   1.299 0.015 . 1 . . . . 34 ILE HB   . 15407 1 
      399 . 1 1 34 34 ILE HD11 H  1   0.553 0.015 . 1 . . . . 34 ILE HD11 . 15407 1 
      400 . 1 1 34 34 ILE HD12 H  1   0.553 0.015 . 1 . . . . 34 ILE HD11 . 15407 1 
      401 . 1 1 34 34 ILE HD13 H  1   0.553 0.015 . 1 . . . . 34 ILE HD11 . 15407 1 
      402 . 1 1 34 34 ILE HG12 H  1   1.202 0.015 . 1 . . . . 34 ILE HG11 . 15407 1 
      403 . 1 1 34 34 ILE HG13 H  1   1.056 0.015 . 1 . . . . 34 ILE HG12 . 15407 1 
      404 . 1 1 34 34 ILE HG21 H  1   0.767 0.015 . 1 . . . . 34 ILE HG21 . 15407 1 
      405 . 1 1 34 34 ILE HG22 H  1   0.767 0.015 . 1 . . . . 34 ILE HG21 . 15407 1 
      406 . 1 1 34 34 ILE HG23 H  1   0.767 0.015 . 1 . . . . 34 ILE HG21 . 15407 1 
      407 . 1 1 34 34 ILE C    C 13 176.191 0.05  . 1 . . . . 34 ILE C    . 15407 1 
      408 . 1 1 34 34 ILE CA   C 13  61.337 0.05  . 1 . . . . 34 ILE CA   . 15407 1 
      409 . 1 1 34 34 ILE CB   C 13  38.741 0.05  . 1 . . . . 34 ILE CB   . 15407 1 
      410 . 1 1 34 34 ILE CD1  C 13  11.363 0.05  . 1 . . . . 34 ILE CD1  . 15407 1 
      411 . 1 1 34 34 ILE CG1  C 13  27.188 0.05  . 1 . . . . 34 ILE CG1  . 15407 1 
      412 . 1 1 34 34 ILE CG2  C 13  16.812 0.05  . 1 . . . . 34 ILE CG2  . 15407 1 
      413 . 1 1 34 34 ILE N    N 15 125.947 0.05  . 1 . . . . 34 ILE N    . 15407 1 
      414 . 1 1 35 35 SER H    H  1   7.640 0.015 . 1 . . . . 35 SER HN   . 15407 1 
      415 . 1 1 35 35 SER HA   H  1   4.417 0.015 . 1 . . . . 35 SER HA   . 15407 1 
      416 . 1 1 35 35 SER HB2  H  1   3.932 0.015 . 2 . . . . 35 SER HB1  . 15407 1 
      417 . 1 1 35 35 SER HB3  H  1   3.307 0.015 . 2 . . . . 35 SER HB2  . 15407 1 
      418 . 1 1 35 35 SER C    C 13 173.397 0.05  . 1 . . . . 35 SER C    . 15407 1 
      419 . 1 1 35 35 SER CA   C 13  57.610 0.05  . 1 . . . . 35 SER CA   . 15407 1 
      420 . 1 1 35 35 SER CB   C 13  65.098 0.05  . 1 . . . . 35 SER CB   . 15407 1 
      421 . 1 1 35 35 SER N    N 15 109.326 0.05  . 1 . . . . 35 SER N    . 15407 1 
      422 . 1 1 36 36 LYS H    H  1   8.742 0.015 . 1 . . . . 36 LYS HN   . 15407 1 
      423 . 1 1 36 36 LYS HA   H  1   4.237 0.015 . 1 . . . . 36 LYS HA   . 15407 1 
      424 . 1 1 36 36 LYS HB2  H  1   1.812 0.015 . 2 . . . . 36 LYS HB1  . 15407 1 
      425 . 1 1 36 36 LYS HB3  H  1   1.812 0.015 . 2 . . . . 36 LYS HB2  . 15407 1 
      426 . 1 1 36 36 LYS HD2  H  1   1.202 0.015 . 2 . . . . 36 LYS HD1  . 15407 1 
      427 . 1 1 36 36 LYS HD3  H  1   1.202 0.015 . 2 . . . . 36 LYS HD2  . 15407 1 
      428 . 1 1 36 36 LYS HE2  H  1   2.402 0.015 . 2 . . . . 36 LYS HE1  . 15407 1 
      429 . 1 1 36 36 LYS HE3  H  1   2.043 0.015 . 2 . . . . 36 LYS HE2  . 15407 1 
      430 . 1 1 36 36 LYS HG2  H  1   0.753 0.015 . 2 . . . . 36 LYS HG1  . 15407 1 
      431 . 1 1 36 36 LYS HG3  H  1  -0.700 0.015 . 2 . . . . 36 LYS HG2  . 15407 1 
      432 . 1 1 36 36 LYS C    C 13 175.204 0.05  . 1 . . . . 36 LYS C    . 15407 1 
      433 . 1 1 36 36 LYS CA   C 13  56.513 0.05  . 1 . . . . 36 LYS CA   . 15407 1 
      434 . 1 1 36 36 LYS CB   C 13  33.039 0.05  . 1 . . . . 36 LYS CB   . 15407 1 
      435 . 1 1 36 36 LYS CD   C 13  29.634 0.05  . 1 . . . . 36 LYS CD   . 15407 1 
      436 . 1 1 36 36 LYS CE   C 13  42.057 0.05  . 1 . . . . 36 LYS CE   . 15407 1 
      437 . 1 1 36 36 LYS CG   C 13  25.350 0.05  . 1 . . . . 36 LYS CG   . 15407 1 
      438 . 1 1 36 36 LYS N    N 15 124.936 0.05  . 1 . . . . 36 LYS N    . 15407 1 
      439 . 1 1 37 37 GLU H    H  1   8.414 0.015 . 1 . . . . 37 GLU HN   . 15407 1 
      440 . 1 1 37 37 GLU HA   H  1   4.877 0.015 . 1 . . . . 37 GLU HA   . 15407 1 
      441 . 1 1 37 37 GLU HB2  H  1   2.064 0.015 . 2 . . . . 37 GLU HB1  . 15407 1 
      442 . 1 1 37 37 GLU HB3  H  1   1.917 0.015 . 2 . . . . 37 GLU HB2  . 15407 1 
      443 . 1 1 37 37 GLU HG2  H  1   2.403 0.015 . 2 . . . . 37 GLU HG1  . 15407 1 
      444 . 1 1 37 37 GLU HG3  H  1   2.403 0.015 . 2 . . . . 37 GLU HG2  . 15407 1 
      445 . 1 1 37 37 GLU C    C 13 175.536 0.05  . 1 . . . . 37 GLU C    . 15407 1 
      446 . 1 1 37 37 GLU CA   C 13  54.617 0.05  . 1 . . . . 37 GLU CA   . 15407 1 
      447 . 1 1 37 37 GLU CB   C 13  28.498 0.05  . 1 . . . . 37 GLU CB   . 15407 1 
      448 . 1 1 37 37 GLU CG   C 13  32.539 0.05  . 1 . . . . 37 GLU CG   . 15407 1 
      449 . 1 1 37 37 GLU N    N 15 120.599 0.05  . 1 . . . . 37 GLU N    . 15407 1 
      450 . 1 1 38 38 THR H    H  1   8.813 0.015 . 1 . . . . 38 THR HN   . 15407 1 
      451 . 1 1 38 38 THR HA   H  1   4.431 0.015 . 1 . . . . 38 THR HA   . 15407 1 
      452 . 1 1 38 38 THR HB   H  1   4.431 0.015 . 1 . . . . 38 THR HB   . 15407 1 
      453 . 1 1 38 38 THR HG21 H  1   1.109 0.015 . 1 . . . . 38 THR HG21 . 15407 1 
      454 . 1 1 38 38 THR HG22 H  1   1.109 0.015 . 1 . . . . 38 THR HG21 . 15407 1 
      455 . 1 1 38 38 THR HG23 H  1   1.109 0.015 . 1 . . . . 38 THR HG21 . 15407 1 
      456 . 1 1 38 38 THR C    C 13 175.560 0.05  . 1 . . . . 38 THR C    . 15407 1 
      457 . 1 1 38 38 THR CA   C 13  61.129 0.05  . 1 . . . . 38 THR CA   . 15407 1 
      458 . 1 1 38 38 THR CB   C 13  71.073 0.05  . 1 . . . . 38 THR CB   . 15407 1 
      459 . 1 1 38 38 THR CG2  C 13  22.178 0.05  . 1 . . . . 38 THR CG2  . 15407 1 
      460 . 1 1 38 38 THR N    N 15 113.951 0.05  . 1 . . . . 38 THR N    . 15407 1 
      461 . 1 1 39 39 GLY H    H  1   8.647 0.015 . 1 . . . . 39 GLY HN   . 15407 1 
      462 . 1 1 39 39 GLY HA2  H  1   4.256 0.015 . 2 . . . . 39 GLY HA1  . 15407 1 
      463 . 1 1 39 39 GLY HA3  H  1   3.683 0.015 . 2 . . . . 39 GLY HA2  . 15407 1 
      464 . 1 1 39 39 GLY C    C 13 173.034 0.05  . 1 . . . . 39 GLY C    . 15407 1 
      465 . 1 1 39 39 GLY CA   C 13  45.137 0.05  . 1 . . . . 39 GLY CA   . 15407 1 
      466 . 1 1 39 39 GLY N    N 15 110.916 0.05  . 1 . . . . 39 GLY N    . 15407 1 
      467 . 1 1 40 40 GLU H    H  1   7.605 0.015 . 1 . . . . 40 GLU HN   . 15407 1 
      468 . 1 1 40 40 GLU HA   H  1   4.561 0.015 . 1 . . . . 40 GLU HA   . 15407 1 
      469 . 1 1 40 40 GLU HB2  H  1   1.767 0.015 . 2 . . . . 40 GLU HB1  . 15407 1 
      470 . 1 1 40 40 GLU HB3  H  1   1.582 0.015 . 2 . . . . 40 GLU HB2  . 15407 1 
      471 . 1 1 40 40 GLU HG2  H  1   2.184 0.015 . 2 . . . . 40 GLU HG1  . 15407 1 
      472 . 1 1 40 40 GLU HG3  H  1   2.184 0.015 . 2 . . . . 40 GLU HG2  . 15407 1 
      473 . 1 1 40 40 GLU C    C 13 174.928 0.05  . 1 . . . . 40 GLU C    . 15407 1 
      474 . 1 1 40 40 GLU CA   C 13  53.983 0.05  . 1 . . . . 40 GLU CA   . 15407 1 
      475 . 1 1 40 40 GLU CB   C 13  29.954 0.05  . 1 . . . . 40 GLU CB   . 15407 1 
      476 . 1 1 40 40 GLU CG   C 13  32.271 0.05  . 1 . . . . 40 GLU CG   . 15407 1 
      477 . 1 1 40 40 GLU N    N 15 119.879 0.05  . 1 . . . . 40 GLU N    . 15407 1 
      478 . 1 1 41 41 ALA H    H  1   8.827 0.015 . 1 . . . . 41 ALA HN   . 15407 1 
      479 . 1 1 41 41 ALA HA   H  1   4.289 0.015 . 1 . . . . 41 ALA HA   . 15407 1 
      480 . 1 1 41 41 ALA HB1  H  1   1.438 0.015 . 1 . . . . 41 ALA HB1  . 15407 1 
      481 . 1 1 41 41 ALA HB2  H  1   1.438 0.015 . 1 . . . . 41 ALA HB1  . 15407 1 
      482 . 1 1 41 41 ALA HB3  H  1   1.438 0.015 . 1 . . . . 41 ALA HB1  . 15407 1 
      483 . 1 1 41 41 ALA C    C 13 179.103 0.05  . 1 . . . . 41 ALA C    . 15407 1 
      484 . 1 1 41 41 ALA CA   C 13  54.008 0.05  . 1 . . . . 41 ALA CA   . 15407 1 
      485 . 1 1 41 41 ALA CB   C 13  18.042 0.05  . 1 . . . . 41 ALA CB   . 15407 1 
      486 . 1 1 41 41 ALA N    N 15 130.572 0.05  . 1 . . . . 41 ALA N    . 15407 1 
      487 . 1 1 42 42 GLY H    H  1   9.093 0.015 . 1 . . . . 42 GLY HN   . 15407 1 
      488 . 1 1 42 42 GLY HA2  H  1   4.130 0.015 . 2 . . . . 42 GLY HA1  . 15407 1 
      489 . 1 1 42 42 GLY HA3  H  1   3.527 0.015 . 2 . . . . 42 GLY HA2  . 15407 1 
      490 . 1 1 42 42 GLY C    C 13 173.983 0.05  . 1 . . . . 42 GLY C    . 15407 1 
      491 . 1 1 42 42 GLY CA   C 13  45.165 0.05  . 1 . . . . 42 GLY CA   . 15407 1 
      492 . 1 1 42 42 GLY N    N 15 109.615 0.05  . 1 . . . . 42 GLY N    . 15407 1 
      493 . 1 1 43 43 TRP H    H  1   7.763 0.015 . 1 . . . . 43 TRP HN   . 15407 1 
      494 . 1 1 43 43 TRP HA   H  1   4.742 0.015 . 1 . . . . 43 TRP HA   . 15407 1 
      495 . 1 1 43 43 TRP HB2  H  1   2.974 0.015 . 2 . . . . 43 TRP HB1  . 15407 1 
      496 . 1 1 43 43 TRP HB3  H  1   2.790 0.015 . 2 . . . . 43 TRP HB2  . 15407 1 
      497 . 1 1 43 43 TRP HD1  H  1   7.069 0.015 . 1 . . . . 43 TRP HD1  . 15407 1 
      498 . 1 1 43 43 TRP HE1  H  1  10.041 0.015 . 1 . . . . 43 TRP HE1  . 15407 1 
      499 . 1 1 43 43 TRP HE3  H  1   7.132 0.015 . 1 . . . . 43 TRP HE3  . 15407 1 
      500 . 1 1 43 43 TRP HH2  H  1   7.236 0.015 . 1 . . . . 43 TRP HH2  . 15407 1 
      501 . 1 1 43 43 TRP HZ2  H  1   7.353 0.015 . 1 . . . . 43 TRP HZ2  . 15407 1 
      502 . 1 1 43 43 TRP HZ3  H  1   6.903 0.015 . 1 . . . . 43 TRP HZ3  . 15407 1 
      503 . 1 1 43 43 TRP C    C 13 174.947 0.05  . 1 . . . . 43 TRP C    . 15407 1 
      504 . 1 1 43 43 TRP CA   C 13  56.846 0.05  . 1 . . . . 43 TRP CA   . 15407 1 
      505 . 1 1 43 43 TRP CB   C 13  30.289 0.05  . 1 . . . . 43 TRP CB   . 15407 1 
      506 . 1 1 43 43 TRP CH2  C 13 123.656 0.05  . 1 . . . . 43 TRP CH2  . 15407 1 
      507 . 1 1 43 43 TRP CZ2  C 13 114.379 0.05  . 1 . . . . 43 TRP CZ2  . 15407 1 
      508 . 1 1 43 43 TRP CZ3  C 13 120.499 0.05  . 1 . . . . 43 TRP CZ3  . 15407 1 
      509 . 1 1 43 43 TRP N    N 15 121.033 0.05  . 1 . . . . 43 TRP N    . 15407 1 
      510 . 1 1 43 43 TRP NE1  N 15 130.280 0.05  . 1 . . . . 43 TRP NE1  . 15407 1 
      511 . 1 1 44 44 TRP H    H  1   8.442 0.015 . 1 . . . . 44 TRP HN   . 15407 1 
      512 . 1 1 44 44 TRP HA   H  1   5.129 0.015 . 1 . . . . 44 TRP HA   . 15407 1 
      513 . 1 1 44 44 TRP HB2  H  1   2.787 0.015 . 2 . . . . 44 TRP HB1  . 15407 1 
      514 . 1 1 44 44 TRP HB3  H  1   1.935 0.015 . 2 . . . . 44 TRP HB2  . 15407 1 
      515 . 1 1 44 44 TRP HD1  H  1   7.262 0.015 . 1 . . . . 44 TRP HD1  . 15407 1 
      516 . 1 1 44 44 TRP HE1  H  1  10.352 0.015 . 1 . . . . 44 TRP HE1  . 15407 1 
      517 . 1 1 44 44 TRP HE3  H  1   7.450 0.015 . 1 . . . . 44 TRP HE3  . 15407 1 
      518 . 1 1 44 44 TRP HH2  H  1   7.260 0.015 . 1 . . . . 44 TRP HH2  . 15407 1 
      519 . 1 1 44 44 TRP HZ2  H  1   7.511 0.015 . 1 . . . . 44 TRP HZ2  . 15407 1 
      520 . 1 1 44 44 TRP HZ3  H  1   6.768 0.015 . 1 . . . . 44 TRP HZ3  . 15407 1 
      521 . 1 1 44 44 TRP C    C 13 173.600 0.05  . 1 . . . . 44 TRP C    . 15407 1 
      522 . 1 1 44 44 TRP CA   C 13  52.677 0.05  . 1 . . . . 44 TRP CA   . 15407 1 
      523 . 1 1 44 44 TRP CB   C 13  33.670 0.05  . 1 . . . . 44 TRP CB   . 15407 1 
      524 . 1 1 44 44 TRP CD1  C 13 124.665 0.05  . 1 . . . . 44 TRP CD1  . 15407 1 
      525 . 1 1 44 44 TRP CE3  C 13 121.050 0.05  . 1 . . . . 44 TRP CE3  . 15407 1 
      526 . 1 1 44 44 TRP CZ2  C 13 114.365 0.05  . 1 . . . . 44 TRP CZ2  . 15407 1 
      527 . 1 1 44 44 TRP CZ3  C 13 120.967 0.05  . 1 . . . . 44 TRP CZ3  . 15407 1 
      528 . 1 1 44 44 TRP N    N 15 123.635 0.05  . 1 . . . . 44 TRP N    . 15407 1 
      529 . 1 1 44 44 TRP NE1  N 15 129.130 0.05  . 1 . . . . 44 TRP NE1  . 15407 1 
      530 . 1 1 45 45 LYS H    H  1   8.802 0.015 . 1 . . . . 45 LYS HN   . 15407 1 
      531 . 1 1 45 45 LYS HA   H  1   5.232 0.015 . 1 . . . . 45 LYS HA   . 15407 1 
      532 . 1 1 45 45 LYS HB2  H  1   1.726 0.015 . 2 . . . . 45 LYS HB1  . 15407 1 
      533 . 1 1 45 45 LYS HB3  H  1   1.582 0.015 . 2 . . . . 45 LYS HB2  . 15407 1 
      534 . 1 1 45 45 LYS HD2  H  1   1.582 0.015 . 2 . . . . 45 LYS HD1  . 15407 1 
      535 . 1 1 45 45 LYS HD3  H  1   1.582 0.015 . 2 . . . . 45 LYS HD2  . 15407 1 
      536 . 1 1 45 45 LYS HE2  H  1   2.857 0.015 . 2 . . . . 45 LYS HE1  . 15407 1 
      537 . 1 1 45 45 LYS HE3  H  1   2.857 0.015 . 2 . . . . 45 LYS HE2  . 15407 1 
      538 . 1 1 45 45 LYS HG2  H  1   1.300 0.015 . 2 . . . . 45 LYS HG1  . 15407 1 
      539 . 1 1 45 45 LYS HG3  H  1   1.222 0.015 . 2 . . . . 45 LYS HG2  . 15407 1 
      540 . 1 1 45 45 LYS C    C 13 176.287 0.05  . 1 . . . . 45 LYS C    . 15407 1 
      541 . 1 1 45 45 LYS CA   C 13  54.996 0.05  . 1 . . . . 45 LYS CA   . 15407 1 
      542 . 1 1 45 45 LYS CB   C 13  35.677 0.05  . 1 . . . . 45 LYS CB   . 15407 1 
      543 . 1 1 45 45 LYS CD   C 13  29.563 0.05  . 1 . . . . 45 LYS CD   . 15407 1 
      544 . 1 1 45 45 LYS CE   C 13  41.915 0.05  . 1 . . . . 45 LYS CE   . 15407 1 
      545 . 1 1 45 45 LYS CG   C 13  25.747 0.05  . 1 . . . . 45 LYS CG   . 15407 1 
      546 . 1 1 45 45 LYS N    N 15 118.287 0.05  . 1 . . . . 45 LYS N    . 15407 1 
      547 . 1 1 46 46 GLY H    H  1   9.568 0.015 . 1 . . . . 46 GLY HN   . 15407 1 
      548 . 1 1 46 46 GLY HA2  H  1   5.137 0.015 . 2 . . . . 46 GLY HA1  . 15407 1 
      549 . 1 1 46 46 GLY HA3  H  1   3.764 0.015 . 2 . . . . 46 GLY HA2  . 15407 1 
      550 . 1 1 46 46 GLY C    C 13 169.537 0.05  . 1 . . . . 46 GLY C    . 15407 1 
      551 . 1 1 46 46 GLY CA   C 13  45.375 0.05  . 1 . . . . 46 GLY CA   . 15407 1 
      552 . 1 1 46 46 GLY N    N 15 113.951 0.05  . 1 . . . . 46 GLY N    . 15407 1 
      553 . 1 1 47 47 GLU H    H  1   8.948 0.015 . 1 . . . . 47 GLU HN   . 15407 1 
      554 . 1 1 47 47 GLU HA   H  1   5.630 0.015 . 1 . . . . 47 GLU HA   . 15407 1 
      555 . 1 1 47 47 GLU HB2  H  1   2.112 0.015 . 2 . . . . 47 GLU HB1  . 15407 1 
      556 . 1 1 47 47 GLU HB3  H  1   1.884 0.015 . 2 . . . . 47 GLU HB2  . 15407 1 
      557 . 1 1 47 47 GLU HG2  H  1   2.376 0.015 . 2 . . . . 47 GLU HG1  . 15407 1 
      558 . 1 1 47 47 GLU HG3  H  1   2.376 0.015 . 2 . . . . 47 GLU HG2  . 15407 1 
      559 . 1 1 47 47 GLU C    C 13 173.957 0.05  . 1 . . . . 47 GLU C    . 15407 1 
      560 . 1 1 47 47 GLU CA   C 13  54.121 0.05  . 1 . . . . 47 GLU CA   . 15407 1 
      561 . 1 1 47 47 GLU CB   C 13  31.931 0.05  . 1 . . . . 47 GLU CB   . 15407 1 
      562 . 1 1 47 47 GLU CG   C 13  32.787 0.05  . 1 . . . . 47 GLU CG   . 15407 1 
      563 . 1 1 47 47 GLU N    N 15 119.299 0.05  . 1 . . . . 47 GLU N    . 15407 1 
      564 . 1 1 48 48 LEU H    H  1   9.076 0.015 . 1 . . . . 48 LEU HN   . 15407 1 
      565 . 1 1 48 48 LEU HA   H  1   4.746 0.015 . 1 . . . . 48 LEU HA   . 15407 1 
      566 . 1 1 48 48 LEU HB2  H  1   1.859 0.015 . 2 . . . . 48 LEU HB1  . 15407 1 
      567 . 1 1 48 48 LEU HB3  H  1   1.416 0.015 . 2 . . . . 48 LEU HB2  . 15407 1 
      568 . 1 1 48 48 LEU HD11 H  1   0.980 0.015 . 2 . . . . 48 LEU HD11 . 15407 1 
      569 . 1 1 48 48 LEU HD12 H  1   0.980 0.015 . 2 . . . . 48 LEU HD11 . 15407 1 
      570 . 1 1 48 48 LEU HD13 H  1   0.980 0.015 . 2 . . . . 48 LEU HD11 . 15407 1 
      571 . 1 1 48 48 LEU HD21 H  1   0.981 0.015 . 2 . . . . 48 LEU HD21 . 15407 1 
      572 . 1 1 48 48 LEU HD22 H  1   0.981 0.015 . 2 . . . . 48 LEU HD21 . 15407 1 
      573 . 1 1 48 48 LEU HD23 H  1   0.981 0.015 . 2 . . . . 48 LEU HD21 . 15407 1 
      574 . 1 1 48 48 LEU HG   H  1   1.558 0.015 . 1 . . . . 48 LEU HG   . 15407 1 
      575 . 1 1 48 48 LEU C    C 13 175.823 0.05  . 1 . . . . 48 LEU C    . 15407 1 
      576 . 1 1 48 48 LEU CA   C 13  54.612 0.05  . 1 . . . . 48 LEU CA   . 15407 1 
      577 . 1 1 48 48 LEU CB   C 13  46.348 0.05  . 1 . . . . 48 LEU CB   . 15407 1 
      578 . 1 1 48 48 LEU CD1  C 13  26.700 0.05  . 1 . . . . 48 LEU CD1  . 15407 1 
      579 . 1 1 48 48 LEU CD2  C 13  22.891 0.05  . 1 . . . . 48 LEU CD2  . 15407 1 
      580 . 1 1 48 48 LEU CG   C 13  27.537 0.05  . 1 . . . . 48 LEU CG   . 15407 1 
      581 . 1 1 48 48 LEU N    N 15 127.393 0.05  . 1 . . . . 48 LEU N    . 15407 1 
      582 . 1 1 49 49 ASN H    H  1   9.915 0.015 . 1 . . . . 49 ASN HN   . 15407 1 
      583 . 1 1 49 49 ASN HA   H  1   4.513 0.015 . 1 . . . . 49 ASN HA   . 15407 1 
      584 . 1 1 49 49 ASN HB2  H  1   3.164 0.015 . 2 . . . . 49 ASN HB1  . 15407 1 
      585 . 1 1 49 49 ASN HB3  H  1   2.830 0.015 . 2 . . . . 49 ASN HB2  . 15407 1 
      586 . 1 1 49 49 ASN HD21 H  1   7.747 0.015 . 2 . . . . 49 ASN HD21 . 15407 1 
      587 . 1 1 49 49 ASN HD22 H  1   6.981 0.015 . 2 . . . . 49 ASN HD22 . 15407 1 
      588 . 1 1 49 49 ASN C    C 13 174.976 0.05  . 1 . . . . 49 ASN C    . 15407 1 
      589 . 1 1 49 49 ASN CA   C 13  54.427 0.05  . 1 . . . . 49 ASN CA   . 15407 1 
      590 . 1 1 49 49 ASN CB   C 13  37.611 0.05  . 1 . . . . 49 ASN CB   . 15407 1 
      591 . 1 1 49 49 ASN N    N 15 127.971 0.05  . 1 . . . . 49 ASN N    . 15407 1 
      592 . 1 1 49 49 ASN ND2  N 15 112.795 0.05  . 1 . . . . 49 ASN ND2  . 15407 1 
      593 . 1 1 50 50 GLY H    H  1   8.674 0.015 . 1 . . . . 50 GLY HN   . 15407 1 
      594 . 1 1 50 50 GLY HA2  H  1   4.227 0.015 . 2 . . . . 50 GLY HA1  . 15407 1 
      595 . 1 1 50 50 GLY HA3  H  1   3.729 0.015 . 2 . . . . 50 GLY HA2  . 15407 1 
      596 . 1 1 50 50 GLY C    C 13 173.657 0.05  . 1 . . . . 50 GLY C    . 15407 1 
      597 . 1 1 50 50 GLY CA   C 13  45.624 0.05  . 1 . . . . 50 GLY CA   . 15407 1 
      598 . 1 1 50 50 GLY N    N 15 103.689 0.05  . 1 . . . . 50 GLY N    . 15407 1 
      599 . 1 1 51 51 LYS H    H  1   7.842 0.015 . 1 . . . . 51 LYS HN   . 15407 1 
      600 . 1 1 51 51 LYS HA   H  1   4.728 0.015 . 1 . . . . 51 LYS HA   . 15407 1 
      601 . 1 1 51 51 LYS HB2  H  1   1.930 0.015 . 2 . . . . 51 LYS HB1  . 15407 1 
      602 . 1 1 51 51 LYS HB3  H  1   1.930 0.015 . 2 . . . . 51 LYS HB2  . 15407 1 
      603 . 1 1 51 51 LYS HD2  H  1   1.871 0.015 . 2 . . . . 51 LYS HD1  . 15407 1 
      604 . 1 1 51 51 LYS HD3  H  1   1.871 0.015 . 2 . . . . 51 LYS HD2  . 15407 1 
      605 . 1 1 51 51 LYS HE2  H  1   3.160 0.015 . 2 . . . . 51 LYS HE1  . 15407 1 
      606 . 1 1 51 51 LYS HE3  H  1   3.160 0.015 . 2 . . . . 51 LYS HE2  . 15407 1 
      607 . 1 1 51 51 LYS HG2  H  1   1.539 0.015 . 2 . . . . 51 LYS HG1  . 15407 1 
      608 . 1 1 51 51 LYS HG3  H  1   1.436 0.015 . 2 . . . . 51 LYS HG2  . 15407 1 
      609 . 1 1 51 51 LYS C    C 13 174.639 0.05  . 1 . . . . 51 LYS C    . 15407 1 
      610 . 1 1 51 51 LYS CA   C 13  54.696 0.05  . 1 . . . . 51 LYS CA   . 15407 1 
      611 . 1 1 51 51 LYS CB   C 13  34.720 0.05  . 1 . . . . 51 LYS CB   . 15407 1 
      612 . 1 1 51 51 LYS CD   C 13  29.059 0.05  . 1 . . . . 51 LYS CD   . 15407 1 
      613 . 1 1 51 51 LYS CE   C 13  42.792 0.05  . 1 . . . . 51 LYS CE   . 15407 1 
      614 . 1 1 51 51 LYS CG   C 13  25.135 0.05  . 1 . . . . 51 LYS CG   . 15407 1 
      615 . 1 1 51 51 LYS N    N 15 121.467 0.05  . 1 . . . . 51 LYS N    . 15407 1 
      616 . 1 1 52 52 GLU H    H  1   8.778 0.015 . 1 . . . . 52 GLU HN   . 15407 1 
      617 . 1 1 52 52 GLU HA   H  1   5.609 0.015 . 1 . . . . 52 GLU HA   . 15407 1 
      618 . 1 1 52 52 GLU HB2  H  1   2.024 0.015 . 2 . . . . 52 GLU HB1  . 15407 1 
      619 . 1 1 52 52 GLU HB3  H  1   1.946 0.015 . 2 . . . . 52 GLU HB2  . 15407 1 
      620 . 1 1 52 52 GLU HG2  H  1   2.446 0.015 . 2 . . . . 52 GLU HG1  . 15407 1 
      621 . 1 1 52 52 GLU HG3  H  1   2.446 0.015 . 2 . . . . 52 GLU HG2  . 15407 1 
      622 . 1 1 52 52 GLU C    C 13 176.068 0.05  . 1 . . . . 52 GLU C    . 15407 1 
      623 . 1 1 52 52 GLU CA   C 13  53.813 0.05  . 1 . . . . 52 GLU CA   . 15407 1 
      624 . 1 1 52 52 GLU CB   C 13  31.075 0.05  . 1 . . . . 52 GLU CB   . 15407 1 
      625 . 1 1 52 52 GLU CG   C 13  33.272 0.05  . 1 . . . . 52 GLU CG   . 15407 1 
      626 . 1 1 52 52 GLU N    N 15 121.611 0.05  . 1 . . . . 52 GLU N    . 15407 1 
      627 . 1 1 53 53 GLY H    H  1   8.888 0.015 . 1 . . . . 53 GLY HN   . 15407 1 
      628 . 1 1 53 53 GLY HA2  H  1   4.413 0.015 . 2 . . . . 53 GLY HA1  . 15407 1 
      629 . 1 1 53 53 GLY HA3  H  1   3.961 0.015 . 2 . . . . 53 GLY HA2  . 15407 1 
      630 . 1 1 53 53 GLY C    C 13 171.961 0.05  . 1 . . . . 53 GLY C    . 15407 1 
      631 . 1 1 53 53 GLY CA   C 13  45.661 0.05  . 1 . . . . 53 GLY CA   . 15407 1 
      632 . 1 1 53 53 GLY N    N 15 109.326 0.05  . 1 . . . . 53 GLY N    . 15407 1 
      633 . 1 1 54 54 VAL H    H  1   9.092 0.015 . 1 . . . . 54 VAL HN   . 15407 1 
      634 . 1 1 54 54 VAL HA   H  1   6.216 0.015 . 1 . . . . 54 VAL HA   . 15407 1 
      635 . 1 1 54 54 VAL HB   H  1   2.586 0.015 . 1 . . . . 54 VAL HB   . 15407 1 
      636 . 1 1 54 54 VAL HG11 H  1   1.042 0.015 . 2 . . . . 54 VAL HG11 . 15407 1 
      637 . 1 1 54 54 VAL HG12 H  1   1.042 0.015 . 2 . . . . 54 VAL HG11 . 15407 1 
      638 . 1 1 54 54 VAL HG13 H  1   1.042 0.015 . 2 . . . . 54 VAL HG11 . 15407 1 
      639 . 1 1 54 54 VAL HG21 H  1   0.957 0.015 . 2 . . . . 54 VAL HG21 . 15407 1 
      640 . 1 1 54 54 VAL HG22 H  1   0.957 0.015 . 2 . . . . 54 VAL HG21 . 15407 1 
      641 . 1 1 54 54 VAL HG23 H  1   0.957 0.015 . 2 . . . . 54 VAL HG21 . 15407 1 
      642 . 1 1 54 54 VAL C    C 13 176.649 0.05  . 1 . . . . 54 VAL C    . 15407 1 
      643 . 1 1 54 54 VAL CA   C 13  59.856 0.05  . 1 . . . . 54 VAL CA   . 15407 1 
      644 . 1 1 54 54 VAL CB   C 13  34.981 0.05  . 1 . . . . 54 VAL CB   . 15407 1 
      645 . 1 1 54 54 VAL CG1  C 13  21.421 0.05  . 1 . . . . 54 VAL CG1  . 15407 1 
      646 . 1 1 54 54 VAL CG2  C 13  18.560 0.05  . 1 . . . . 54 VAL CG2  . 15407 1 
      647 . 1 1 54 54 VAL N    N 15 112.650 0.05  . 1 . . . . 54 VAL N    . 15407 1 
      648 . 1 1 55 55 PHE H    H  1   8.939 0.015 . 1 . . . . 55 PHE HN   . 15407 1 
      649 . 1 1 55 55 PHE HA   H  1   5.021 0.015 . 1 . . . . 55 PHE HA   . 15407 1 
      650 . 1 1 55 55 PHE HB2  H  1   3.269 0.015 . 2 . . . . 55 PHE HB1  . 15407 1 
      651 . 1 1 55 55 PHE HB3  H  1   2.553 0.015 . 2 . . . . 55 PHE HB2  . 15407 1 
      652 . 1 1 55 55 PHE HD1  H  1   7.018 0.015 . 1 . . . . 55 PHE HD1  . 15407 1 
      653 . 1 1 55 55 PHE HD2  H  1   7.018 0.015 . 1 . . . . 55 PHE HD2  . 15407 1 
      654 . 1 1 55 55 PHE HE1  H  1   6.885 0.015 . 1 . . . . 55 PHE HE1  . 15407 1 
      655 . 1 1 55 55 PHE HE2  H  1   6.885 0.015 . 1 . . . . 55 PHE HE2  . 15407 1 
      656 . 1 1 55 55 PHE HZ   H  1   7.258 0.015 . 1 . . . . 55 PHE HZ   . 15407 1 
      657 . 1 1 55 55 PHE CA   C 13  55.077 0.05  . 1 . . . . 55 PHE CA   . 15407 1 
      658 . 1 1 55 55 PHE CB   C 13  38.807 0.05  . 1 . . . . 55 PHE CB   . 15407 1 
      659 . 1 1 55 55 PHE CD1  C 13 133.916 0.05  . 3 . . . . 55 PHE CD1  . 15407 1 
      660 . 1 1 55 55 PHE CD2  C 13 133.916 0.05  . 3 . . . . 55 PHE CD2  . 15407 1 
      661 . 1 1 55 55 PHE CE1  C 13 129.495 0.05  . 3 . . . . 55 PHE CE1  . 15407 1 
      662 . 1 1 55 55 PHE CE2  C 13 129.495 0.05  . 3 . . . . 55 PHE CE2  . 15407 1 
      663 . 1 1 55 55 PHE CZ   C 13 129.522 0.05  . 1 . . . . 55 PHE CZ   . 15407 1 
      664 . 1 1 55 55 PHE N    N 15 116.119 0.05  . 1 . . . . 55 PHE N    . 15407 1 
      665 . 1 1 56 56 PRO HA   H  1   3.297 0.015 . 1 . . . . 56 PRO HA   . 15407 1 
      666 . 1 1 56 56 PRO HB2  H  1   1.396 0.015 . 2 . . . . 56 PRO HB1  . 15407 1 
      667 . 1 1 56 56 PRO HB3  H  1   1.105 0.015 . 2 . . . . 56 PRO HB2  . 15407 1 
      668 . 1 1 56 56 PRO HD2  H  1   2.442 0.015 . 2 . . . . 56 PRO HD2  . 15407 1 
      669 . 1 1 56 56 PRO HD3  H  1   2.164 0.015 . 2 . . . . 56 PRO HD3  . 15407 1 
      670 . 1 1 56 56 PRO HG2  H  1   0.846 0.015 . 2 . . . . 56 PRO HG2  . 15407 1 
      671 . 1 1 56 56 PRO HG3  H  1   0.175 0.015 . 2 . . . . 56 PRO HG3  . 15407 1 
      672 . 1 1 56 56 PRO C    C 13 178.366 0.05  . 1 . . . . 56 PRO C    . 15407 1 
      673 . 1 1 56 56 PRO CA   C 13  61.377 0.05  . 1 . . . . 56 PRO CA   . 15407 1 
      674 . 1 1 56 56 PRO CB   C 13  30.487 0.05  . 1 . . . . 56 PRO CB   . 15407 1 
      675 . 1 1 56 56 PRO CD   C 13  49.64  0.05  . 1 . . . . 56 PRO CD   . 15407 1 
      676 . 1 1 56 56 PRO CG   C 13  27.102 0.05  . 1 . . . . 56 PRO CG   . 15407 1 
      677 . 1 1 57 57 ASP H    H  1   8.215 0.015 . 1 . . . . 57 ASP HN   . 15407 1 
      678 . 1 1 57 57 ASP HA   H  1   2.913 0.015 . 1 . . . . 57 ASP HA   . 15407 1 
      679 . 1 1 57 57 ASP HB2  H  1   0.848 0.015 . 2 . . . . 57 ASP HB1  . 15407 1 
      680 . 1 1 57 57 ASP HB3  H  1   0.472 0.015 . 2 . . . . 57 ASP HB2  . 15407 1 
      681 . 1 1 57 57 ASP C    C 13 174.753 0.05  . 1 . . . . 57 ASP C    . 15407 1 
      682 . 1 1 57 57 ASP CA   C 13  54.608 0.05  . 1 . . . . 57 ASP CA   . 15407 1 
      683 . 1 1 57 57 ASP CB   C 13  33.692 0.05  . 1 . . . . 57 ASP CB   . 15407 1 
      684 . 1 1 57 57 ASP N    N 15 121.467 0.05  . 1 . . . . 57 ASP N    . 15407 1 
      685 . 1 1 58 58 ASN H    H  1   8.091 0.015 . 1 . . . . 58 ASN HN   . 15407 1 
      686 . 1 1 58 58 ASN HA   H  1   4.541 0.015 . 1 . . . . 58 ASN HA   . 15407 1 
      687 . 1 1 58 58 ASN HB2  H  1   2.779 0.015 . 2 . . . . 58 ASN HB1  . 15407 1 
      688 . 1 1 58 58 ASN HB3  H  1   2.548 0.015 . 2 . . . . 58 ASN HB2  . 15407 1 
      689 . 1 1 58 58 ASN HD21 H  1   7.426 0.015 . 2 . . . . 58 ASN HD21 . 15407 1 
      690 . 1 1 58 58 ASN HD22 H  1   6.496 0.015 . 2 . . . . 58 ASN HD22 . 15407 1 
      691 . 1 1 58 58 ASN C    C 13 175.452 0.05  . 1 . . . . 58 ASN C    . 15407 1 
      692 . 1 1 58 58 ASN CA   C 13  53.372 0.05  . 1 . . . . 58 ASN CA   . 15407 1 
      693 . 1 1 58 58 ASN CB   C 13  36.177 0.05  . 1 . . . . 58 ASN CB   . 15407 1 
      694 . 1 1 58 58 ASN N    N 15 113.951 0.05  . 1 . . . . 58 ASN N    . 15407 1 
      695 . 1 1 58 58 ASN ND2  N 15 112.800 0.05  . 1 . . . . 58 ASN ND2  . 15407 1 
      696 . 1 1 59 59 PHE H    H  1   7.836 0.015 . 1 . . . . 59 PHE HN   . 15407 1 
      697 . 1 1 59 59 PHE HA   H  1   4.749 0.015 . 1 . . . . 59 PHE HA   . 15407 1 
      698 . 1 1 59 59 PHE HB2  H  1   3.815 0.015 . 2 . . . . 59 PHE HB1  . 15407 1 
      699 . 1 1 59 59 PHE HB3  H  1   3.313 0.015 . 2 . . . . 59 PHE HB2  . 15407 1 
      700 . 1 1 59 59 PHE HD1  H  1   7.228 0.015 . 1 . . . . 59 PHE HD1  . 15407 1 
      701 . 1 1 59 59 PHE HD2  H  1   7.228 0.015 . 1 . . . . 59 PHE HD2  . 15407 1 
      702 . 1 1 59 59 PHE HE1  H  1   7.397 0.015 . 1 . . . . 59 PHE HE1  . 15407 1 
      703 . 1 1 59 59 PHE HE2  H  1   7.397 0.015 . 1 . . . . 59 PHE HE2  . 15407 1 
      704 . 1 1 59 59 PHE HZ   H  1   7.306 0.015 . 1 . . . . 59 PHE HZ   . 15407 1 
      705 . 1 1 59 59 PHE C    C 13 174.170 0.05  . 1 . . . . 59 PHE C    . 15407 1 
      706 . 1 1 59 59 PHE CA   C 13  57.853 0.05  . 1 . . . . 59 PHE CA   . 15407 1 
      707 . 1 1 59 59 PHE CB   C 13  38.326 0.05  . 1 . . . . 59 PHE CB   . 15407 1 
      708 . 1 1 59 59 PHE CD1  C 13 130.884 0.05  . 3 . . . . 59 PHE CD1  . 15407 1 
      709 . 1 1 59 59 PHE CD2  C 13 130.884 0.05  . 3 . . . . 59 PHE CD2  . 15407 1 
      710 . 1 1 59 59 PHE CE1  C 13 131.791 0.05  . 3 . . . . 59 PHE CE1  . 15407 1 
      711 . 1 1 59 59 PHE CE2  C 13 131.791 0.05  . 3 . . . . 59 PHE CE2  . 15407 1 
      712 . 1 1 59 59 PHE CZ   C 13 130.073 0.05  . 1 . . . . 59 PHE CZ   . 15407 1 
      713 . 1 1 59 59 PHE N    N 15 118.432 0.05  . 1 . . . . 59 PHE N    . 15407 1 
      714 . 1 1 60 60 ALA H    H  1   7.798 0.015 . 1 . . . . 60 ALA HN   . 15407 1 
      715 . 1 1 60 60 ALA HA   H  1   5.165 0.015 . 1 . . . . 60 ALA HA   . 15407 1 
      716 . 1 1 60 60 ALA HB1  H  1   1.150 0.015 . 1 . . . . 60 ALA HB1  . 15407 1 
      717 . 1 1 60 60 ALA HB2  H  1   1.150 0.015 . 1 . . . . 60 ALA HB1  . 15407 1 
      718 . 1 1 60 60 ALA HB3  H  1   1.150 0.015 . 1 . . . . 60 ALA HB1  . 15407 1 
      719 . 1 1 60 60 ALA C    C 13 173.497 0.05  . 1 . . . . 60 ALA C    . 15407 1 
      720 . 1 1 60 60 ALA CA   C 13  51.025 0.05  . 1 . . . . 60 ALA CA   . 15407 1 
      721 . 1 1 60 60 ALA CB   C 13  24.402 0.05  . 1 . . . . 60 ALA CB   . 15407 1 
      722 . 1 1 60 60 ALA N    N 15 122.045 0.05  . 1 . . . . 60 ALA N    . 15407 1 
      723 . 1 1 61 61 VAL H    H  1   8.499 0.015 . 1 . . . . 61 VAL HN   . 15407 1 
      724 . 1 1 61 61 VAL HA   H  1   4.787 0.015 . 1 . . . . 61 VAL HA   . 15407 1 
      725 . 1 1 61 61 VAL HB   H  1   2.036 0.015 . 1 . . . . 61 VAL HB   . 15407 1 
      726 . 1 1 61 61 VAL HG11 H  1   1.065 0.015 . 2 . . . . 61 VAL HG11 . 15407 1 
      727 . 1 1 61 61 VAL HG12 H  1   1.065 0.015 . 2 . . . . 61 VAL HG11 . 15407 1 
      728 . 1 1 61 61 VAL HG13 H  1   1.065 0.015 . 2 . . . . 61 VAL HG11 . 15407 1 
      729 . 1 1 61 61 VAL HG21 H  1   0.978 0.015 . 2 . . . . 61 VAL HG21 . 15407 1 
      730 . 1 1 61 61 VAL HG22 H  1   0.978 0.015 . 2 . . . . 61 VAL HG21 . 15407 1 
      731 . 1 1 61 61 VAL HG23 H  1   0.978 0.015 . 2 . . . . 61 VAL HG21 . 15407 1 
      732 . 1 1 61 61 VAL C    C 13 174.889 0.05  . 1 . . . . 61 VAL C    . 15407 1 
      733 . 1 1 61 61 VAL CA   C 13  59.209 0.05  . 1 . . . . 61 VAL CA   . 15407 1 
      734 . 1 1 61 61 VAL CB   C 13  35.437 0.05  . 1 . . . . 61 VAL CB   . 15407 1 
      735 . 1 1 61 61 VAL CG1  C 13  20.626 0.05  . 1 . . . . 61 VAL CG1  . 15407 1 
      736 . 1 1 61 61 VAL CG2  C 13  20.116 0.05  . 1 . . . . 61 VAL CG2  . 15407 1 
      737 . 1 1 61 61 VAL N    N 15 114.529 0.05  . 1 . . . . 61 VAL N    . 15407 1 
      738 . 1 1 62 62 GLN H    H  1   9.361 0.015 . 1 . . . . 62 GLN HN   . 15407 1 
      739 . 1 1 62 62 GLN HA   H  1   4.550 0.015 . 1 . . . . 62 GLN HA   . 15407 1 
      740 . 1 1 62 62 GLN HB2  H  1   2.132 0.015 . 2 . . . . 62 GLN HB1  . 15407 1 
      741 . 1 1 62 62 GLN HB3  H  1   2.050 0.015 . 2 . . . . 62 GLN HB2  . 15407 1 
      742 . 1 1 62 62 GLN HE21 H  1   7.628 0.015 . 2 . . . . 62 GLN HE21 . 15407 1 
      743 . 1 1 62 62 GLN HE22 H  1   6.825 0.015 . 2 . . . . 62 GLN HE22 . 15407 1 
      744 . 1 1 62 62 GLN HG2  H  1   2.493 0.015 . 2 . . . . 62 GLN HG1  . 15407 1 
      745 . 1 1 62 62 GLN HG3  H  1   2.413 0.015 . 2 . . . . 62 GLN HG2  . 15407 1 
      746 . 1 1 62 62 GLN C    C 13 175.872 0.05  . 1 . . . . 62 GLN C    . 15407 1 
      747 . 1 1 62 62 GLN CA   C 13  57.890 0.05  . 1 . . . . 62 GLN CA   . 15407 1 
      748 . 1 1 62 62 GLN CB   C 13  29.142 0.05  . 1 . . . . 62 GLN CB   . 15407 1 
      749 . 1 1 62 62 GLN CG   C 13  34.414 0.05  . 1 . . . . 62 GLN CG   . 15407 1 
      750 . 1 1 62 62 GLN N    N 15 127.971 0.05  . 1 . . . . 62 GLN N    . 15407 1 
      751 . 1 1 62 62 GLN NE2  N 15 110.624 0.05  . 1 . . . . 62 GLN NE2  . 15407 1 
      752 . 1 1 63 63 ILE H    H  1   8.450 0.015 . 1 . . . . 63 ILE HN   . 15407 1 
      753 . 1 1 63 63 ILE HA   H  1   4.547 0.015 . 1 . . . . 63 ILE HA   . 15407 1 
      754 . 1 1 63 63 ILE HB   H  1   1.968 0.015 . 1 . . . . 63 ILE HB   . 15407 1 
      755 . 1 1 63 63 ILE HD11 H  1   0.876 0.015 . 1 . . . . 63 ILE HD11 . 15407 1 
      756 . 1 1 63 63 ILE HD12 H  1   0.876 0.015 . 1 . . . . 63 ILE HD11 . 15407 1 
      757 . 1 1 63 63 ILE HD13 H  1   0.876 0.015 . 1 . . . . 63 ILE HD11 . 15407 1 
      758 . 1 1 63 63 ILE HG12 H  1   0.879 0.015 . 1 . . . . 63 ILE HG11 . 15407 1 
      759 . 1 1 63 63 ILE HG13 H  1   1.479 0.015 . 1 . . . . 63 ILE HG12 . 15407 1 
      760 . 1 1 63 63 ILE HG21 H  1   0.967 0.015 . 1 . . . . 63 ILE HG21 . 15407 1 
      761 . 1 1 63 63 ILE HG22 H  1   0.967 0.015 . 1 . . . . 63 ILE HG21 . 15407 1 
      762 . 1 1 63 63 ILE HG23 H  1   0.967 0.015 . 1 . . . . 63 ILE HG21 . 15407 1 
      763 . 1 1 63 63 ILE C    C 13 175.517 0.05  . 1 . . . . 63 ILE C    . 15407 1 
      764 . 1 1 63 63 ILE CA   C 13  60.758 0.05  . 1 . . . . 63 ILE CA   . 15407 1 
      765 . 1 1 63 63 ILE CB   C 13  40.152 0.05  . 1 . . . . 63 ILE CB   . 15407 1 
      766 . 1 1 63 63 ILE CD1  C 13  14.047 0.05  . 1 . . . . 63 ILE CD1  . 15407 1 
      767 . 1 1 63 63 ILE CG1  C 13  26.981 0.05  . 1 . . . . 63 ILE CG1  . 15407 1 
      768 . 1 1 63 63 ILE CG2  C 13  18.147 0.05  . 1 . . . . 63 ILE CG2  . 15407 1 
      769 . 1 1 63 63 ILE N    N 15 122.623 0.05  . 1 . . . . 63 ILE N    . 15407 1 
      770 . 1 1 64 64 SER H    H  1   8.479 0.015 . 1 . . . . 64 SER HN   . 15407 1 
      771 . 1 1 64 64 SER HA   H  1   4.604 0.015 . 1 . . . . 64 SER HA   . 15407 1 
      772 . 1 1 64 64 SER HB2  H  1   4.038 0.015 . 2 . . . . 64 SER HB1  . 15407 1 
      773 . 1 1 64 64 SER HB3  H  1   3.951 0.015 . 2 . . . . 64 SER HB2  . 15407 1 
      774 . 1 1 64 64 SER CA   C 13  58.219 0.05  . 1 . . . . 64 SER CA   . 15407 1 
      775 . 1 1 64 64 SER CB   C 13  64.004 0.05  . 1 . . . . 64 SER CB   . 15407 1 
      776 . 1 1 64 64 SER N    N 15 120.166 0.05  . 1 . . . . 64 SER N    . 15407 1 

   stop_

save_