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                      10240
   _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 10240 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10240 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   3.772 0.030 . 2 . . . .  1 GLY HA2  . 10240 1 
        2 . 1 1  1  1 GLY CA   C 13  41.261 0.300 . 1 . . . .  1 GLY CA   . 10240 1 
        3 . 1 1  2  2 SER HA   H  1   4.393 0.030 . 1 . . . .  2 SER HA   . 10240 1 
        4 . 1 1  2  2 SER HB2  H  1   3.767 0.030 . 2 . . . .  2 SER HB2  . 10240 1 
        5 . 1 1  2  2 SER C    C 13 172.345 0.300 . 1 . . . .  2 SER C    . 10240 1 
        6 . 1 1  2  2 SER CA   C 13  55.979 0.300 . 1 . . . .  2 SER CA   . 10240 1 
        7 . 1 1  2  2 SER CB   C 13  61.363 0.300 . 1 . . . .  2 SER CB   . 10240 1 
        8 . 1 1  3  3 SER H    H  1   8.253 0.030 . 1 . . . .  3 SER H    . 10240 1 
        9 . 1 1  3  3 SER HA   H  1   4.393 0.030 . 1 . . . .  3 SER HA   . 10240 1 
       10 . 1 1  3  3 SER HB2  H  1   3.767 0.030 . 2 . . . .  3 SER HB2  . 10240 1 
       11 . 1 1  3  3 SER C    C 13 171.613 0.300 . 1 . . . .  3 SER C    . 10240 1 
       12 . 1 1  3  3 SER CA   C 13  55.979 0.300 . 1 . . . .  3 SER CA   . 10240 1 
       13 . 1 1  3  3 SER CB   C 13  61.775 0.300 . 1 . . . .  3 SER CB   . 10240 1 
       14 . 1 1  3  3 SER N    N 15 117.514 0.300 . 1 . . . .  3 SER N    . 10240 1 
       15 . 1 1  4  4 GLY H    H  1   7.958 0.030 . 1 . . . .  4 GLY H    . 10240 1 
       16 . 1 1  4  4 GLY HA2  H  1   3.698 0.030 . 2 . . . .  4 GLY HA2  . 10240 1 
       17 . 1 1  4  4 GLY C    C 13 176.624 0.300 . 1 . . . .  4 GLY C    . 10240 1 
       18 . 1 1  4  4 GLY CA   C 13  43.865 0.300 . 1 . . . .  4 GLY CA   . 10240 1 
       19 . 1 1  4  4 GLY N    N 15 116.489 0.300 . 1 . . . .  4 GLY N    . 10240 1 
       20 . 1 1  6  6 SER HA   H  1   4.395 0.030 . 1 . . . .  6 SER HA   . 10240 1 
       21 . 1 1  6  6 SER HB2  H  1   3.803 0.030 . 1 . . . .  6 SER HB2  . 10240 1 
       22 . 1 1  6  6 SER HB3  H  1   3.803 0.030 . 1 . . . .  6 SER HB3  . 10240 1 
       23 . 1 1  6  6 SER C    C 13 172.644 0.300 . 1 . . . .  6 SER C    . 10240 1 
       24 . 1 1  6  6 SER CA   C 13  56.261 0.300 . 1 . . . .  6 SER CA   . 10240 1 
       25 . 1 1  6  6 SER CB   C 13  61.528 0.300 . 1 . . . .  6 SER CB   . 10240 1 
       26 . 1 1  7  7 GLY H    H  1   8.318 0.030 . 1 . . . .  7 GLY H    . 10240 1 
       27 . 1 1  7  7 GLY HA2  H  1   3.893 0.030 . 1 . . . .  7 GLY HA2  . 10240 1 
       28 . 1 1  7  7 GLY HA3  H  1   3.893 0.030 . 1 . . . .  7 GLY HA3  . 10240 1 
       29 . 1 1  7  7 GLY C    C 13 171.738 0.300 . 1 . . . .  7 GLY C    . 10240 1 
       30 . 1 1  7  7 GLY CA   C 13  43.058 0.300 . 1 . . . .  7 GLY CA   . 10240 1 
       31 . 1 1  7  7 GLY N    N 15 110.426 0.300 . 1 . . . .  7 GLY N    . 10240 1 
       32 . 1 1  8  8 THR H    H  1   7.874 0.030 . 1 . . . .  8 THR H    . 10240 1 
       33 . 1 1  8  8 THR HA   H  1   4.207 0.030 . 1 . . . .  8 THR HA   . 10240 1 
       34 . 1 1  8  8 THR HB   H  1   4.021 0.030 . 1 . . . .  8 THR HB   . 10240 1 
       35 . 1 1  8  8 THR HG21 H  1   0.996 0.030 . 1 . . . .  8 THR HG2  . 10240 1 
       36 . 1 1  8  8 THR HG22 H  1   0.996 0.030 . 1 . . . .  8 THR HG2  . 10240 1 
       37 . 1 1  8  8 THR HG23 H  1   0.996 0.030 . 1 . . . .  8 THR HG2  . 10240 1 
       38 . 1 1  8  8 THR C    C 13 171.829 0.300 . 1 . . . .  8 THR C    . 10240 1 
       39 . 1 1  8  8 THR CA   C 13  59.310 0.300 . 1 . . . .  8 THR CA   . 10240 1 
       40 . 1 1  8  8 THR CB   C 13  67.459 0.300 . 1 . . . .  8 THR CB   . 10240 1 
       41 . 1 1  8  8 THR CG2  C 13  19.179 0.300 . 1 . . . .  8 THR CG2  . 10240 1 
       42 . 1 1  8  8 THR N    N 15 113.261 0.300 . 1 . . . .  8 THR N    . 10240 1 
       43 . 1 1  9  9 TYR H    H  1   8.159 0.030 . 1 . . . .  9 TYR H    . 10240 1 
       44 . 1 1  9  9 TYR HA   H  1   4.490 0.030 . 1 . . . .  9 TYR HA   . 10240 1 
       45 . 1 1  9  9 TYR HB2  H  1   2.959 0.030 . 2 . . . .  9 TYR HB2  . 10240 1 
       46 . 1 1  9  9 TYR HB3  H  1   2.804 0.030 . 2 . . . .  9 TYR HB3  . 10240 1 
       47 . 1 1  9  9 TYR HD1  H  1   6.967 0.030 . 1 . . . .  9 TYR HD1  . 10240 1 
       48 . 1 1  9  9 TYR HD2  H  1   6.967 0.030 . 1 . . . .  9 TYR HD2  . 10240 1 
       49 . 1 1  9  9 TYR HE1  H  1   6.687 0.030 . 1 . . . .  9 TYR HE1  . 10240 1 
       50 . 1 1  9  9 TYR HE2  H  1   6.687 0.030 . 1 . . . .  9 TYR HE2  . 10240 1 
       51 . 1 1  9  9 TYR C    C 13 172.915 0.300 . 1 . . . .  9 TYR C    . 10240 1 
       52 . 1 1  9  9 TYR CA   C 13  55.379 0.300 . 1 . . . .  9 TYR CA   . 10240 1 
       53 . 1 1  9  9 TYR CB   C 13  36.440 0.300 . 1 . . . .  9 TYR CB   . 10240 1 
       54 . 1 1  9  9 TYR CD1  C 13 130.912 0.300 . 1 . . . .  9 TYR CD1  . 10240 1 
       55 . 1 1  9  9 TYR CD2  C 13 130.912 0.300 . 1 . . . .  9 TYR CD2  . 10240 1 
       56 . 1 1  9  9 TYR CE1  C 13 115.816 0.300 . 1 . . . .  9 TYR CE1  . 10240 1 
       57 . 1 1  9  9 TYR CE2  C 13 115.816 0.300 . 1 . . . .  9 TYR CE2  . 10240 1 
       58 . 1 1  9  9 TYR N    N 15 121.829 0.300 . 1 . . . .  9 TYR N    . 10240 1 
       59 . 1 1 10 10 ASP H    H  1   8.141 0.030 . 1 . . . . 10 ASP H    . 10240 1 
       60 . 1 1 10 10 ASP HA   H  1   4.431 0.030 . 1 . . . . 10 ASP HA   . 10240 1 
       61 . 1 1 10 10 ASP HB2  H  1   2.517 0.030 . 2 . . . . 10 ASP HB2  . 10240 1 
       62 . 1 1 10 10 ASP HB3  H  1   2.449 0.030 . 2 . . . . 10 ASP HB3  . 10240 1 
       63 . 1 1 10 10 ASP C    C 13 173.694 0.300 . 1 . . . . 10 ASP C    . 10240 1 
       64 . 1 1 10 10 ASP CA   C 13  51.924 0.300 . 1 . . . . 10 ASP CA   . 10240 1 
       65 . 1 1 10 10 ASP CB   C 13  39.063 0.300 . 1 . . . . 10 ASP CB   . 10240 1 
       66 . 1 1 10 10 ASP N    N 15 122.106 0.300 . 1 . . . . 10 ASP N    . 10240 1 
       67 . 1 1 11 11 GLU H    H  1   8.191 0.030 . 1 . . . . 11 GLU H    . 10240 1 
       68 . 1 1 11 11 GLU HA   H  1   4.027 0.030 . 1 . . . . 11 GLU HA   . 10240 1 
       69 . 1 1 11 11 GLU HB2  H  1   1.794 0.030 . 2 . . . . 11 GLU HB2  . 10240 1 
       70 . 1 1 11 11 GLU HB3  H  1   1.716 0.030 . 2 . . . . 11 GLU HB3  . 10240 1 
       71 . 1 1 11 11 GLU HG2  H  1   1.975 0.030 . 2 . . . . 11 GLU HG2  . 10240 1 
       72 . 1 1 11 11 GLU HG3  H  1   1.933 0.030 . 2 . . . . 11 GLU HG3  . 10240 1 
       73 . 1 1 11 11 GLU C    C 13 173.827 0.300 . 1 . . . . 11 GLU C    . 10240 1 
       74 . 1 1 11 11 GLU CA   C 13  54.657 0.300 . 1 . . . . 11 GLU CA   . 10240 1 
       75 . 1 1 11 11 GLU CB   C 13  27.788 0.300 . 1 . . . . 11 GLU CB   . 10240 1 
       76 . 1 1 11 11 GLU CG   C 13  33.754 0.300 . 1 . . . . 11 GLU CG   . 10240 1 
       77 . 1 1 11 11 GLU N    N 15 120.738 0.300 . 1 . . . . 11 GLU N    . 10240 1 
       78 . 1 1 12 12 TYR H    H  1   8.048 0.030 . 1 . . . . 12 TYR H    . 10240 1 
       79 . 1 1 12 12 TYR HA   H  1   4.439 0.030 . 1 . . . . 12 TYR HA   . 10240 1 
       80 . 1 1 12 12 TYR HB2  H  1   3.003 0.030 . 2 . . . . 12 TYR HB2  . 10240 1 
       81 . 1 1 12 12 TYR HB3  H  1   2.826 0.030 . 2 . . . . 12 TYR HB3  . 10240 1 
       82 . 1 1 12 12 TYR HD1  H  1   7.020 0.030 . 1 . . . . 12 TYR HD1  . 10240 1 
       83 . 1 1 12 12 TYR HD2  H  1   7.020 0.030 . 1 . . . . 12 TYR HD2  . 10240 1 
       84 . 1 1 12 12 TYR HE1  H  1   6.705 0.030 . 1 . . . . 12 TYR HE1  . 10240 1 
       85 . 1 1 12 12 TYR HE2  H  1   6.705 0.030 . 1 . . . . 12 TYR HE2  . 10240 1 
       86 . 1 1 12 12 TYR C    C 13 173.536 0.300 . 1 . . . . 12 TYR C    . 10240 1 
       87 . 1 1 12 12 TYR CA   C 13  55.538 0.300 . 1 . . . . 12 TYR CA   . 10240 1 
       88 . 1 1 12 12 TYR CB   C 13  36.316 0.300 . 1 . . . . 12 TYR CB   . 10240 1 
       89 . 1 1 12 12 TYR CD1  C 13 130.799 0.300 . 1 . . . . 12 TYR CD1  . 10240 1 
       90 . 1 1 12 12 TYR CD2  C 13 130.799 0.300 . 1 . . . . 12 TYR CD2  . 10240 1 
       91 . 1 1 12 12 TYR CE1  C 13 115.946 0.300 . 1 . . . . 12 TYR CE1  . 10240 1 
       92 . 1 1 12 12 TYR CE2  C 13 115.946 0.300 . 1 . . . . 12 TYR CE2  . 10240 1 
       93 . 1 1 12 12 TYR N    N 15 119.827 0.300 . 1 . . . . 12 TYR N    . 10240 1 
       94 . 1 1 13 13 GLU H    H  1   8.057 0.030 . 1 . . . . 13 GLU H    . 10240 1 
       95 . 1 1 13 13 GLU HA   H  1   4.087 0.030 . 1 . . . . 13 GLU HA   . 10240 1 
       96 . 1 1 13 13 GLU HB2  H  1   1.917 0.030 . 2 . . . . 13 GLU HB2  . 10240 1 
       97 . 1 1 13 13 GLU HB3  H  1   1.818 0.030 . 2 . . . . 13 GLU HB3  . 10240 1 
       98 . 1 1 13 13 GLU HG2  H  1   2.103 0.030 . 1 . . . . 13 GLU HG2  . 10240 1 
       99 . 1 1 13 13 GLU HG3  H  1   2.103 0.030 . 1 . . . . 13 GLU HG3  . 10240 1 
      100 . 1 1 13 13 GLU C    C 13 173.673 0.300 . 1 . . . . 13 GLU C    . 10240 1 
      101 . 1 1 13 13 GLU CA   C 13  54.410 0.300 . 1 . . . . 13 GLU CA   . 10240 1 
      102 . 1 1 13 13 GLU CB   C 13  27.820 0.300 . 1 . . . . 13 GLU CB   . 10240 1 
      103 . 1 1 13 13 GLU CG   C 13  33.927 0.300 . 1 . . . . 13 GLU CG   . 10240 1 
      104 . 1 1 13 13 GLU N    N 15 121.321 0.300 . 1 . . . . 13 GLU N    . 10240 1 
      105 . 1 1 14 14 ASN H    H  1   8.229 0.030 . 1 . . . . 14 ASN H    . 10240 1 
      106 . 1 1 14 14 ASN HA   H  1   4.545 0.030 . 1 . . . . 14 ASN HA   . 10240 1 
      107 . 1 1 14 14 ASN HB2  H  1   2.695 0.030 . 2 . . . . 14 ASN HB2  . 10240 1 
      108 . 1 1 14 14 ASN HB3  H  1   2.630 0.030 . 2 . . . . 14 ASN HB3  . 10240 1 
      109 . 1 1 14 14 ASN HD21 H  1   7.535 0.030 . 2 . . . . 14 ASN HD21 . 10240 1 
      110 . 1 1 14 14 ASN HD22 H  1   6.829 0.030 . 2 . . . . 14 ASN HD22 . 10240 1 
      111 . 1 1 14 14 ASN C    C 13 172.531 0.300 . 1 . . . . 14 ASN C    . 10240 1 
      112 . 1 1 14 14 ASN CA   C 13  51.061 0.300 . 1 . . . . 14 ASN CA   . 10240 1 
      113 . 1 1 14 14 ASN CB   C 13  36.914 0.300 . 1 . . . . 14 ASN CB   . 10240 1 
      114 . 1 1 14 14 ASN N    N 15 118.998 0.300 . 1 . . . . 14 ASN N    . 10240 1 
      115 . 1 1 14 14 ASN ND2  N 15 112.912 0.300 . 1 . . . . 14 ASN ND2  . 10240 1 
      116 . 1 1 15 15 ASP H    H  1   8.281 0.030 . 1 . . . . 15 ASP H    . 10240 1 
      117 . 1 1 15 15 ASP HA   H  1   4.485 0.030 . 1 . . . . 15 ASP HA   . 10240 1 
      118 . 1 1 15 15 ASP HB2  H  1   2.632 0.030 . 2 . . . . 15 ASP HB2  . 10240 1 
      119 . 1 1 15 15 ASP HB3  H  1   2.549 0.030 . 2 . . . . 15 ASP HB3  . 10240 1 
      120 . 1 1 15 15 ASP C    C 13 174.166 0.300 . 1 . . . . 15 ASP C    . 10240 1 
      121 . 1 1 15 15 ASP CA   C 13  52.294 0.300 . 1 . . . . 15 ASP CA   . 10240 1 
      122 . 1 1 15 15 ASP CB   C 13  38.725 0.300 . 1 . . . . 15 ASP CB   . 10240 1 
      123 . 1 1 15 15 ASP N    N 15 120.435 0.300 . 1 . . . . 15 ASP N    . 10240 1 
      124 . 1 1 16 16 LEU H    H  1   8.272 0.030 . 1 . . . . 16 LEU H    . 10240 1 
      125 . 1 1 16 16 LEU HA   H  1   4.211 0.030 . 1 . . . . 16 LEU HA   . 10240 1 
      126 . 1 1 16 16 LEU HB2  H  1   1.616 0.030 . 2 . . . . 16 LEU HB2  . 10240 1 
      127 . 1 1 16 16 LEU HB3  H  1   1.350 0.030 . 2 . . . . 16 LEU HB3  . 10240 1 
      128 . 1 1 16 16 LEU HD11 H  1   0.819 0.030 . 1 . . . . 16 LEU HD1  . 10240 1 
      129 . 1 1 16 16 LEU HD12 H  1   0.819 0.030 . 1 . . . . 16 LEU HD1  . 10240 1 
      130 . 1 1 16 16 LEU HD13 H  1   0.819 0.030 . 1 . . . . 16 LEU HD1  . 10240 1 
      131 . 1 1 16 16 LEU HD21 H  1   0.726 0.030 . 1 . . . . 16 LEU HD2  . 10240 1 
      132 . 1 1 16 16 LEU HD22 H  1   0.726 0.030 . 1 . . . . 16 LEU HD2  . 10240 1 
      133 . 1 1 16 16 LEU HD23 H  1   0.726 0.030 . 1 . . . . 16 LEU HD2  . 10240 1 
      134 . 1 1 16 16 LEU HG   H  1   1.576 0.030 . 1 . . . . 16 LEU HG   . 10240 1 
      135 . 1 1 16 16 LEU C    C 13 174.068 0.300 . 1 . . . . 16 LEU C    . 10240 1 
      136 . 1 1 16 16 LEU CA   C 13  52.572 0.300 . 1 . . . . 16 LEU CA   . 10240 1 
      137 . 1 1 16 16 LEU CB   C 13  39.736 0.300 . 1 . . . . 16 LEU CB   . 10240 1 
      138 . 1 1 16 16 LEU CD1  C 13  23.132 0.300 . 2 . . . . 16 LEU CD1  . 10240 1 
      139 . 1 1 16 16 LEU CD2  C 13  19.920 0.300 . 2 . . . . 16 LEU CD2  . 10240 1 
      140 . 1 1 16 16 LEU CG   C 13  24.352 0.300 . 1 . . . . 16 LEU CG   . 10240 1 
      141 . 1 1 16 16 LEU N    N 15 122.280 0.300 . 1 . . . . 16 LEU N    . 10240 1 
      142 . 1 1 17 17 GLY H    H  1   7.947 0.030 . 1 . . . . 17 GLY H    . 10240 1 
      143 . 1 1 17 17 GLY HA2  H  1   3.621 0.030 . 1 . . . . 17 GLY HA2  . 10240 1 
      144 . 1 1 17 17 GLY HA3  H  1   3.621 0.030 . 1 . . . . 17 GLY HA3  . 10240 1 
      145 . 1 1 17 17 GLY C    C 13 171.715 0.300 . 1 . . . . 17 GLY C    . 10240 1 
      146 . 1 1 17 17 GLY CA   C 13  43.781 0.300 . 1 . . . . 17 GLY CA   . 10240 1 
      147 . 1 1 17 17 GLY N    N 15 105.319 0.300 . 1 . . . . 17 GLY N    . 10240 1 
      148 . 1 1 18 18 ILE H    H  1   8.816 0.030 . 1 . . . . 18 ILE H    . 10240 1 
      149 . 1 1 18 18 ILE HA   H  1   3.873 0.030 . 1 . . . . 18 ILE HA   . 10240 1 
      150 . 1 1 18 18 ILE HB   H  1   1.675 0.030 . 1 . . . . 18 ILE HB   . 10240 1 
      151 . 1 1 18 18 ILE HD11 H  1   0.683 0.030 . 1 . . . . 18 ILE HD1  . 10240 1 
      152 . 1 1 18 18 ILE HD12 H  1   0.683 0.030 . 1 . . . . 18 ILE HD1  . 10240 1 
      153 . 1 1 18 18 ILE HD13 H  1   0.683 0.030 . 1 . . . . 18 ILE HD1  . 10240 1 
      154 . 1 1 18 18 ILE HG12 H  1   1.553 0.030 . 2 . . . . 18 ILE HG12 . 10240 1 
      155 . 1 1 18 18 ILE HG13 H  1   0.997 0.030 . 2 . . . . 18 ILE HG13 . 10240 1 
      156 . 1 1 18 18 ILE HG21 H  1   0.656 0.030 . 1 . . . . 18 ILE HG2  . 10240 1 
      157 . 1 1 18 18 ILE HG22 H  1   0.656 0.030 . 1 . . . . 18 ILE HG2  . 10240 1 
      158 . 1 1 18 18 ILE HG23 H  1   0.656 0.030 . 1 . . . . 18 ILE HG2  . 10240 1 
      159 . 1 1 18 18 ILE C    C 13 173.210 0.300 . 1 . . . . 18 ILE C    . 10240 1 
      160 . 1 1 18 18 ILE CA   C 13  59.734 0.300 . 1 . . . . 18 ILE CA   . 10240 1 
      161 . 1 1 18 18 ILE CB   C 13  35.179 0.300 . 1 . . . . 18 ILE CB   . 10240 1 
      162 . 1 1 18 18 ILE CD1  C 13  10.324 0.300 . 1 . . . . 18 ILE CD1  . 10240 1 
      163 . 1 1 18 18 ILE CG1  C 13  25.303 0.300 . 1 . . . . 18 ILE CG1  . 10240 1 
      164 . 1 1 18 18 ILE CG2  C 13  15.801 0.300 . 1 . . . . 18 ILE CG2  . 10240 1 
      165 . 1 1 18 18 ILE N    N 15 126.219 0.300 . 1 . . . . 18 ILE N    . 10240 1 
      166 . 1 1 19 19 THR H    H  1   7.905 0.030 . 1 . . . . 19 THR H    . 10240 1 
      167 . 1 1 19 19 THR HA   H  1   5.506 0.030 . 1 . . . . 19 THR HA   . 10240 1 
      168 . 1 1 19 19 THR HB   H  1   4.002 0.030 . 1 . . . . 19 THR HB   . 10240 1 
      169 . 1 1 19 19 THR HG21 H  1   1.048 0.030 . 1 . . . . 19 THR HG2  . 10240 1 
      170 . 1 1 19 19 THR HG22 H  1   1.048 0.030 . 1 . . . . 19 THR HG2  . 10240 1 
      171 . 1 1 19 19 THR HG23 H  1   1.048 0.030 . 1 . . . . 19 THR HG2  . 10240 1 
      172 . 1 1 19 19 THR C    C 13 171.380 0.300 . 1 . . . . 19 THR C    . 10240 1 
      173 . 1 1 19 19 THR CA   C 13  57.124 0.300 . 1 . . . . 19 THR CA   . 10240 1 
      174 . 1 1 19 19 THR CB   C 13  70.549 0.300 . 1 . . . . 19 THR CB   . 10240 1 
      175 . 1 1 19 19 THR CG2  C 13  20.408 0.300 . 1 . . . . 19 THR CG2  . 10240 1 
      176 . 1 1 19 19 THR N    N 15 114.642 0.300 . 1 . . . . 19 THR N    . 10240 1 
      177 . 1 1 20 20 ALA H    H  1   9.194 0.030 . 1 . . . . 20 ALA H    . 10240 1 
      178 . 1 1 20 20 ALA HA   H  1   4.925 0.030 . 1 . . . . 20 ALA HA   . 10240 1 
      179 . 1 1 20 20 ALA HB1  H  1   1.065 0.030 . 1 . . . . 20 ALA HB   . 10240 1 
      180 . 1 1 20 20 ALA HB2  H  1   1.065 0.030 . 1 . . . . 20 ALA HB   . 10240 1 
      181 . 1 1 20 20 ALA HB3  H  1   1.065 0.030 . 1 . . . . 20 ALA HB   . 10240 1 
      182 . 1 1 20 20 ALA C    C 13 171.680 0.300 . 1 . . . . 20 ALA C    . 10240 1 
      183 . 1 1 20 20 ALA CA   C 13  48.536 0.300 . 1 . . . . 20 ALA CA   . 10240 1 
      184 . 1 1 20 20 ALA CB   C 13  22.681 0.300 . 1 . . . . 20 ALA CB   . 10240 1 
      185 . 1 1 20 20 ALA N    N 15 120.936 0.300 . 1 . . . . 20 ALA N    . 10240 1 
      186 . 1 1 21 21 VAL H    H  1   8.512 0.030 . 1 . . . . 21 VAL H    . 10240 1 
      187 . 1 1 21 21 VAL HA   H  1   4.754 0.030 . 1 . . . . 21 VAL HA   . 10240 1 
      188 . 1 1 21 21 VAL HB   H  1   1.631 0.030 . 1 . . . . 21 VAL HB   . 10240 1 
      189 . 1 1 21 21 VAL HG11 H  1   0.769 0.030 . 1 . . . . 21 VAL HG1  . 10240 1 
      190 . 1 1 21 21 VAL HG12 H  1   0.769 0.030 . 1 . . . . 21 VAL HG1  . 10240 1 
      191 . 1 1 21 21 VAL HG13 H  1   0.769 0.030 . 1 . . . . 21 VAL HG1  . 10240 1 
      192 . 1 1 21 21 VAL HG21 H  1   0.775 0.030 . 1 . . . . 21 VAL HG2  . 10240 1 
      193 . 1 1 21 21 VAL HG22 H  1   0.775 0.030 . 1 . . . . 21 VAL HG2  . 10240 1 
      194 . 1 1 21 21 VAL HG23 H  1   0.775 0.030 . 1 . . . . 21 VAL HG2  . 10240 1 
      195 . 1 1 21 21 VAL C    C 13 172.766 0.300 . 1 . . . . 21 VAL C    . 10240 1 
      196 . 1 1 21 21 VAL CA   C 13  56.666 0.300 . 1 . . . . 21 VAL CA   . 10240 1 
      197 . 1 1 21 21 VAL CB   C 13  32.485 0.300 . 1 . . . . 21 VAL CB   . 10240 1 
      198 . 1 1 21 21 VAL CG1  C 13  19.324 0.300 . 2 . . . . 21 VAL CG1  . 10240 1 
      199 . 1 1 21 21 VAL CG2  C 13  18.190 0.300 . 2 . . . . 21 VAL CG2  . 10240 1 
      200 . 1 1 21 21 VAL N    N 15 117.242 0.300 . 1 . . . . 21 VAL N    . 10240 1 
      201 . 1 1 22 22 ALA H    H  1   8.611 0.030 . 1 . . . . 22 ALA H    . 10240 1 
      202 . 1 1 22 22 ALA HA   H  1   3.861 0.030 . 1 . . . . 22 ALA HA   . 10240 1 
      203 . 1 1 22 22 ALA HB1  H  1   1.018 0.030 . 1 . . . . 22 ALA HB   . 10240 1 
      204 . 1 1 22 22 ALA HB2  H  1   1.018 0.030 . 1 . . . . 22 ALA HB   . 10240 1 
      205 . 1 1 22 22 ALA HB3  H  1   1.018 0.030 . 1 . . . . 22 ALA HB   . 10240 1 
      206 . 1 1 22 22 ALA C    C 13 176.490 0.300 . 1 . . . . 22 ALA C    . 10240 1 
      207 . 1 1 22 22 ALA CA   C 13  50.373 0.300 . 1 . . . . 22 ALA CA   . 10240 1 
      208 . 1 1 22 22 ALA CB   C 13  18.099 0.300 . 1 . . . . 22 ALA CB   . 10240 1 
      209 . 1 1 22 22 ALA N    N 15 127.533 0.300 . 1 . . . . 22 ALA N    . 10240 1 
      210 . 1 1 23 23 LEU H    H  1   9.147 0.030 . 1 . . . . 23 LEU H    . 10240 1 
      211 . 1 1 23 23 LEU HA   H  1   3.922 0.030 . 1 . . . . 23 LEU HA   . 10240 1 
      212 . 1 1 23 23 LEU HB2  H  1   0.786 0.030 . 2 . . . . 23 LEU HB2  . 10240 1 
      213 . 1 1 23 23 LEU HB3  H  1   0.391 0.030 . 2 . . . . 23 LEU HB3  . 10240 1 
      214 . 1 1 23 23 LEU HD11 H  1   0.517 0.030 . 1 . . . . 23 LEU HD1  . 10240 1 
      215 . 1 1 23 23 LEU HD12 H  1   0.517 0.030 . 1 . . . . 23 LEU HD1  . 10240 1 
      216 . 1 1 23 23 LEU HD13 H  1   0.517 0.030 . 1 . . . . 23 LEU HD1  . 10240 1 
      217 . 1 1 23 23 LEU HD21 H  1   0.510 0.030 . 1 . . . . 23 LEU HD2  . 10240 1 
      218 . 1 1 23 23 LEU HD22 H  1   0.510 0.030 . 1 . . . . 23 LEU HD2  . 10240 1 
      219 . 1 1 23 23 LEU HD23 H  1   0.510 0.030 . 1 . . . . 23 LEU HD2  . 10240 1 
      220 . 1 1 23 23 LEU HG   H  1   1.152 0.030 . 1 . . . . 23 LEU HG   . 10240 1 
      221 . 1 1 23 23 LEU C    C 13 173.354 0.300 . 1 . . . . 23 LEU C    . 10240 1 
      222 . 1 1 23 23 LEU CA   C 13  53.123 0.300 . 1 . . . . 23 LEU CA   . 10240 1 
      223 . 1 1 23 23 LEU CB   C 13  40.792 0.300 . 1 . . . . 23 LEU CB   . 10240 1 
      224 . 1 1 23 23 LEU CD1  C 13  23.004 0.300 . 2 . . . . 23 LEU CD1  . 10240 1 
      225 . 1 1 23 23 LEU CD2  C 13  19.353 0.300 . 2 . . . . 23 LEU CD2  . 10240 1 
      226 . 1 1 23 23 LEU CG   C 13  24.321 0.300 . 1 . . . . 23 LEU CG   . 10240 1 
      227 . 1 1 23 23 LEU N    N 15 124.177 0.300 . 1 . . . . 23 LEU N    . 10240 1 
      228 . 1 1 24 24 TYR H    H  1   6.910 0.030 . 1 . . . . 24 TYR H    . 10240 1 
      229 . 1 1 24 24 TYR HA   H  1   4.867 0.030 . 1 . . . . 24 TYR HA   . 10240 1 
      230 . 1 1 24 24 TYR HB2  H  1   3.221 0.030 . 2 . . . . 24 TYR HB2  . 10240 1 
      231 . 1 1 24 24 TYR HB3  H  1   2.287 0.030 . 2 . . . . 24 TYR HB3  . 10240 1 
      232 . 1 1 24 24 TYR HD1  H  1   6.631 0.030 . 1 . . . . 24 TYR HD1  . 10240 1 
      233 . 1 1 24 24 TYR HD2  H  1   6.631 0.030 . 1 . . . . 24 TYR HD2  . 10240 1 
      234 . 1 1 24 24 TYR HE1  H  1   6.563 0.030 . 1 . . . . 24 TYR HE1  . 10240 1 
      235 . 1 1 24 24 TYR HE2  H  1   6.563 0.030 . 1 . . . . 24 TYR HE2  . 10240 1 
      236 . 1 1 24 24 TYR C    C 13 170.841 0.300 . 1 . . . . 24 TYR C    . 10240 1 
      237 . 1 1 24 24 TYR CA   C 13  51.740 0.300 . 1 . . . . 24 TYR CA   . 10240 1 
      238 . 1 1 24 24 TYR CB   C 13  40.026 0.300 . 1 . . . . 24 TYR CB   . 10240 1 
      239 . 1 1 24 24 TYR CD1  C 13 131.243 0.300 . 1 . . . . 24 TYR CD1  . 10240 1 
      240 . 1 1 24 24 TYR CD2  C 13 131.243 0.300 . 1 . . . . 24 TYR CD2  . 10240 1 
      241 . 1 1 24 24 TYR CE1  C 13 115.348 0.300 . 1 . . . . 24 TYR CE1  . 10240 1 
      242 . 1 1 24 24 TYR CE2  C 13 115.348 0.300 . 1 . . . . 24 TYR CE2  . 10240 1 
      243 . 1 1 24 24 TYR N    N 15 113.673 0.300 . 1 . . . . 24 TYR N    . 10240 1 
      244 . 1 1 25 25 ASP H    H  1   8.363 0.030 . 1 . . . . 25 ASP H    . 10240 1 
      245 . 1 1 25 25 ASP HA   H  1   4.817 0.030 . 1 . . . . 25 ASP HA   . 10240 1 
      246 . 1 1 25 25 ASP HB2  H  1   2.675 0.030 . 2 . . . . 25 ASP HB2  . 10240 1 
      247 . 1 1 25 25 ASP HB3  H  1   2.599 0.030 . 2 . . . . 25 ASP HB3  . 10240 1 
      248 . 1 1 25 25 ASP C    C 13 172.734 0.300 . 1 . . . . 25 ASP C    . 10240 1 
      249 . 1 1 25 25 ASP CA   C 13  51.499 0.300 . 1 . . . . 25 ASP CA   . 10240 1 
      250 . 1 1 25 25 ASP CB   C 13  39.983 0.300 . 1 . . . . 25 ASP CB   . 10240 1 
      251 . 1 1 25 25 ASP N    N 15 114.753 0.300 . 1 . . . . 25 ASP N    . 10240 1 
      252 . 1 1 26 26 TYR H    H  1   8.552 0.030 . 1 . . . . 26 TYR H    . 10240 1 
      253 . 1 1 26 26 TYR HA   H  1   4.378 0.030 . 1 . . . . 26 TYR HA   . 10240 1 
      254 . 1 1 26 26 TYR HB2  H  1   2.411 0.030 . 2 . . . . 26 TYR HB2  . 10240 1 
      255 . 1 1 26 26 TYR HB3  H  1   1.146 0.030 . 2 . . . . 26 TYR HB3  . 10240 1 
      256 . 1 1 26 26 TYR HD1  H  1   6.803 0.030 . 1 . . . . 26 TYR HD1  . 10240 1 
      257 . 1 1 26 26 TYR HD2  H  1   6.803 0.030 . 1 . . . . 26 TYR HD2  . 10240 1 
      258 . 1 1 26 26 TYR HE1  H  1   6.774 0.030 . 1 . . . . 26 TYR HE1  . 10240 1 
      259 . 1 1 26 26 TYR HE2  H  1   6.774 0.030 . 1 . . . . 26 TYR HE2  . 10240 1 
      260 . 1 1 26 26 TYR C    C 13 171.746 0.300 . 1 . . . . 26 TYR C    . 10240 1 
      261 . 1 1 26 26 TYR CA   C 13  56.930 0.300 . 1 . . . . 26 TYR CA   . 10240 1 
      262 . 1 1 26 26 TYR CB   C 13  40.271 0.300 . 1 . . . . 26 TYR CB   . 10240 1 
      263 . 1 1 26 26 TYR CD1  C 13 130.726 0.300 . 1 . . . . 26 TYR CD1  . 10240 1 
      264 . 1 1 26 26 TYR CD2  C 13 130.726 0.300 . 1 . . . . 26 TYR CD2  . 10240 1 
      265 . 1 1 26 26 TYR CE1  C 13 115.551 0.300 . 1 . . . . 26 TYR CE1  . 10240 1 
      266 . 1 1 26 26 TYR CE2  C 13 115.551 0.300 . 1 . . . . 26 TYR CE2  . 10240 1 
      267 . 1 1 26 26 TYR N    N 15 120.577 0.300 . 1 . . . . 26 TYR N    . 10240 1 
      268 . 1 1 27 27 GLN H    H  1   7.068 0.030 . 1 . . . . 27 GLN H    . 10240 1 
      269 . 1 1 27 27 GLN HA   H  1   4.192 0.030 . 1 . . . . 27 GLN HA   . 10240 1 
      270 . 1 1 27 27 GLN HB2  H  1   1.578 0.030 . 1 . . . . 27 GLN HB2  . 10240 1 
      271 . 1 1 27 27 GLN HB3  H  1   1.578 0.030 . 1 . . . . 27 GLN HB3  . 10240 1 
      272 . 1 1 27 27 GLN HE21 H  1   7.675 0.030 . 2 . . . . 27 GLN HE21 . 10240 1 
      273 . 1 1 27 27 GLN HE22 H  1   6.939 0.030 . 2 . . . . 27 GLN HE22 . 10240 1 
      274 . 1 1 27 27 GLN HG2  H  1   2.108 0.030 . 2 . . . . 27 GLN HG2  . 10240 1 
      275 . 1 1 27 27 GLN HG3  H  1   2.036 0.030 . 2 . . . . 27 GLN HG3  . 10240 1 
      276 . 1 1 27 27 GLN C    C 13 170.387 0.300 . 1 . . . . 27 GLN C    . 10240 1 
      277 . 1 1 27 27 GLN CA   C 13  50.920 0.300 . 1 . . . . 27 GLN CA   . 10240 1 
      278 . 1 1 27 27 GLN CB   C 13  27.047 0.300 . 1 . . . . 27 GLN CB   . 10240 1 
      279 . 1 1 27 27 GLN CG   C 13  31.455 0.300 . 1 . . . . 27 GLN CG   . 10240 1 
      280 . 1 1 27 27 GLN N    N 15 126.539 0.300 . 1 . . . . 27 GLN N    . 10240 1 
      281 . 1 1 27 27 GLN NE2  N 15 114.376 0.300 . 1 . . . . 27 GLN NE2  . 10240 1 
      282 . 1 1 28 28 ALA H    H  1   8.138 0.030 . 1 . . . . 28 ALA H    . 10240 1 
      283 . 1 1 28 28 ALA HA   H  1   3.974 0.030 . 1 . . . . 28 ALA HA   . 10240 1 
      284 . 1 1 28 28 ALA HB1  H  1   1.103 0.030 . 1 . . . . 28 ALA HB   . 10240 1 
      285 . 1 1 28 28 ALA HB2  H  1   1.103 0.030 . 1 . . . . 28 ALA HB   . 10240 1 
      286 . 1 1 28 28 ALA HB3  H  1   1.103 0.030 . 1 . . . . 28 ALA HB   . 10240 1 
      287 . 1 1 28 28 ALA C    C 13 176.221 0.300 . 1 . . . . 28 ALA C    . 10240 1 
      288 . 1 1 28 28 ALA CA   C 13  50.629 0.300 . 1 . . . . 28 ALA CA   . 10240 1 
      289 . 1 1 28 28 ALA CB   C 13  17.943 0.300 . 1 . . . . 28 ALA CB   . 10240 1 
      290 . 1 1 28 28 ALA N    N 15 126.088 0.300 . 1 . . . . 28 ALA N    . 10240 1 
      291 . 1 1 29 29 ALA H    H  1   8.932 0.030 . 1 . . . . 29 ALA H    . 10240 1 
      292 . 1 1 29 29 ALA HA   H  1   4.233 0.030 . 1 . . . . 29 ALA HA   . 10240 1 
      293 . 1 1 29 29 ALA HB1  H  1   1.381 0.030 . 1 . . . . 29 ALA HB   . 10240 1 
      294 . 1 1 29 29 ALA HB2  H  1   1.381 0.030 . 1 . . . . 29 ALA HB   . 10240 1 
      295 . 1 1 29 29 ALA HB3  H  1   1.381 0.030 . 1 . . . . 29 ALA HB   . 10240 1 
      296 . 1 1 29 29 ALA C    C 13 174.726 0.300 . 1 . . . . 29 ALA C    . 10240 1 
      297 . 1 1 29 29 ALA CA   C 13  49.457 0.300 . 1 . . . . 29 ALA CA   . 10240 1 
      298 . 1 1 29 29 ALA CB   C 13  16.843 0.300 . 1 . . . . 29 ALA CB   . 10240 1 
      299 . 1 1 29 29 ALA N    N 15 126.288 0.300 . 1 . . . . 29 ALA N    . 10240 1 
      300 . 1 1 30 30 GLY H    H  1   7.063 0.030 . 1 . . . . 30 GLY H    . 10240 1 
      301 . 1 1 30 30 GLY HA2  H  1   4.039 0.030 . 2 . . . . 30 GLY HA2  . 10240 1 
      302 . 1 1 30 30 GLY HA3  H  1   3.905 0.030 . 2 . . . . 30 GLY HA3  . 10240 1 
      303 . 1 1 30 30 GLY C    C 13 171.651 0.300 . 1 . . . . 30 GLY C    . 10240 1 
      304 . 1 1 30 30 GLY CA   C 13  42.293 0.300 . 1 . . . . 30 GLY CA   . 10240 1 
      305 . 1 1 30 30 GLY N    N 15 103.746 0.300 . 1 . . . . 30 GLY N    . 10240 1 
      306 . 1 1 31 31 ASP H    H  1   8.552 0.030 . 1 . . . . 31 ASP H    . 10240 1 
      307 . 1 1 31 31 ASP HA   H  1   4.361 0.030 . 1 . . . . 31 ASP HA   . 10240 1 
      308 . 1 1 31 31 ASP HB2  H  1   2.689 0.030 . 2 . . . . 31 ASP HB2  . 10240 1 
      309 . 1 1 31 31 ASP HB3  H  1   2.529 0.030 . 2 . . . . 31 ASP HB3  . 10240 1 
      310 . 1 1 31 31 ASP C    C 13 173.581 0.300 . 1 . . . . 31 ASP C    . 10240 1 
      311 . 1 1 31 31 ASP CA   C 13  54.252 0.300 . 1 . . . . 31 ASP CA   . 10240 1 
      312 . 1 1 31 31 ASP CB   C 13  38.451 0.300 . 1 . . . . 31 ASP CB   . 10240 1 
      313 . 1 1 31 31 ASP N    N 15 118.506 0.300 . 1 . . . . 31 ASP N    . 10240 1 
      314 . 1 1 32 32 ASP H    H  1   8.829 0.030 . 1 . . . . 32 ASP H    . 10240 1 
      315 . 1 1 32 32 ASP HA   H  1   4.671 0.030 . 1 . . . . 32 ASP HA   . 10240 1 
      316 . 1 1 32 32 ASP HB2  H  1   2.700 0.030 . 2 . . . . 32 ASP HB2  . 10240 1 
      317 . 1 1 32 32 ASP HB3  H  1   2.644 0.030 . 2 . . . . 32 ASP HB3  . 10240 1 
      318 . 1 1 32 32 ASP C    C 13 173.452 0.300 . 1 . . . . 32 ASP C    . 10240 1 
      319 . 1 1 32 32 ASP CA   C 13  51.184 0.300 . 1 . . . . 32 ASP CA   . 10240 1 
      320 . 1 1 32 32 ASP CB   C 13  37.665 0.300 . 1 . . . . 32 ASP CB   . 10240 1 
      321 . 1 1 32 32 ASP N    N 15 115.719 0.300 . 1 . . . . 32 ASP N    . 10240 1 
      322 . 1 1 33 33 GLU H    H  1   7.508 0.030 . 1 . . . . 33 GLU H    . 10240 1 
      323 . 1 1 33 33 GLU HA   H  1   5.364 0.030 . 1 . . . . 33 GLU HA   . 10240 1 
      324 . 1 1 33 33 GLU HB2  H  1   2.694 0.030 . 2 . . . . 33 GLU HB2  . 10240 1 
      325 . 1 1 33 33 GLU HB3  H  1   1.946 0.030 . 2 . . . . 33 GLU HB3  . 10240 1 
      326 . 1 1 33 33 GLU HG2  H  1   2.125 0.030 . 2 . . . . 33 GLU HG2  . 10240 1 
      327 . 1 1 33 33 GLU HG3  H  1   2.070 0.030 . 2 . . . . 33 GLU HG3  . 10240 1 
      328 . 1 1 33 33 GLU C    C 13 173.770 0.300 . 1 . . . . 33 GLU C    . 10240 1 
      329 . 1 1 33 33 GLU CA   C 13  52.644 0.300 . 1 . . . . 33 GLU CA   . 10240 1 
      330 . 1 1 33 33 GLU CB   C 13  32.073 0.300 . 1 . . . . 33 GLU CB   . 10240 1 
      331 . 1 1 33 33 GLU CG   C 13  33.964 0.300 . 1 . . . . 33 GLU CG   . 10240 1 
      332 . 1 1 33 33 GLU N    N 15 119.601 0.300 . 1 . . . . 33 GLU N    . 10240 1 
      333 . 1 1 34 34 ILE H    H  1   8.050 0.030 . 1 . . . . 34 ILE H    . 10240 1 
      334 . 1 1 34 34 ILE HA   H  1   4.591 0.030 . 1 . . . . 34 ILE HA   . 10240 1 
      335 . 1 1 34 34 ILE HB   H  1   1.958 0.030 . 1 . . . . 34 ILE HB   . 10240 1 
      336 . 1 1 34 34 ILE HD11 H  1   0.639 0.030 . 1 . . . . 34 ILE HD1  . 10240 1 
      337 . 1 1 34 34 ILE HD12 H  1   0.639 0.030 . 1 . . . . 34 ILE HD1  . 10240 1 
      338 . 1 1 34 34 ILE HD13 H  1   0.639 0.030 . 1 . . . . 34 ILE HD1  . 10240 1 
      339 . 1 1 34 34 ILE HG12 H  1   1.353 0.030 . 2 . . . . 34 ILE HG12 . 10240 1 
      340 . 1 1 34 34 ILE HG13 H  1   0.966 0.030 . 2 . . . . 34 ILE HG13 . 10240 1 
      341 . 1 1 34 34 ILE HG21 H  1   0.726 0.030 . 1 . . . . 34 ILE HG2  . 10240 1 
      342 . 1 1 34 34 ILE HG22 H  1   0.726 0.030 . 1 . . . . 34 ILE HG2  . 10240 1 
      343 . 1 1 34 34 ILE HG23 H  1   0.726 0.030 . 1 . . . . 34 ILE HG2  . 10240 1 
      344 . 1 1 34 34 ILE C    C 13 170.392 0.300 . 1 . . . . 34 ILE C    . 10240 1 
      345 . 1 1 34 34 ILE CA   C 13  57.829 0.300 . 1 . . . . 34 ILE CA   . 10240 1 
      346 . 1 1 34 34 ILE CB   C 13  38.664 0.300 . 1 . . . . 34 ILE CB   . 10240 1 
      347 . 1 1 34 34 ILE CD1  C 13  12.848 0.300 . 1 . . . . 34 ILE CD1  . 10240 1 
      348 . 1 1 34 34 ILE CG1  C 13  23.341 0.300 . 1 . . . . 34 ILE CG1  . 10240 1 
      349 . 1 1 34 34 ILE CG2  C 13  16.587 0.300 . 1 . . . . 34 ILE CG2  . 10240 1 
      350 . 1 1 34 34 ILE N    N 15 111.983 0.300 . 1 . . . . 34 ILE N    . 10240 1 
      351 . 1 1 35 35 SER H    H  1   6.938 0.030 . 1 . . . . 35 SER H    . 10240 1 
      352 . 1 1 35 35 SER HA   H  1   4.862 0.030 . 1 . . . . 35 SER HA   . 10240 1 
      353 . 1 1 35 35 SER HB2  H  1   3.950 0.030 . 2 . . . . 35 SER HB2  . 10240 1 
      354 . 1 1 35 35 SER HB3  H  1   3.446 0.030 . 2 . . . . 35 SER HB3  . 10240 1 
      355 . 1 1 35 35 SER C    C 13 171.139 0.300 . 1 . . . . 35 SER C    . 10240 1 
      356 . 1 1 35 35 SER CA   C 13  54.005 0.300 . 1 . . . . 35 SER CA   . 10240 1 
      357 . 1 1 35 35 SER CB   C 13  63.958 0.300 . 1 . . . . 35 SER CB   . 10240 1 
      358 . 1 1 35 35 SER N    N 15 108.932 0.300 . 1 . . . . 35 SER N    . 10240 1 
      359 . 1 1 36 36 PHE H    H  1   8.468 0.030 . 1 . . . . 36 PHE H    . 10240 1 
      360 . 1 1 36 36 PHE HA   H  1   4.671 0.030 . 1 . . . . 36 PHE HA   . 10240 1 
      361 . 1 1 36 36 PHE HB2  H  1   3.692 0.030 . 2 . . . . 36 PHE HB2  . 10240 1 
      362 . 1 1 36 36 PHE HB3  H  1   3.099 0.030 . 2 . . . . 36 PHE HB3  . 10240 1 
      363 . 1 1 36 36 PHE HD1  H  1   6.737 0.030 . 1 . . . . 36 PHE HD1  . 10240 1 
      364 . 1 1 36 36 PHE HD2  H  1   6.737 0.030 . 1 . . . . 36 PHE HD2  . 10240 1 
      365 . 1 1 36 36 PHE HE1  H  1   6.956 0.030 . 1 . . . . 36 PHE HE1  . 10240 1 
      366 . 1 1 36 36 PHE HE2  H  1   6.956 0.030 . 1 . . . . 36 PHE HE2  . 10240 1 
      367 . 1 1 36 36 PHE HZ   H  1   6.612 0.030 . 1 . . . . 36 PHE HZ   . 10240 1 
      368 . 1 1 36 36 PHE C    C 13 171.793 0.300 . 1 . . . . 36 PHE C    . 10240 1 
      369 . 1 1 36 36 PHE CA   C 13  53.529 0.300 . 1 . . . . 36 PHE CA   . 10240 1 
      370 . 1 1 36 36 PHE CB   C 13  38.323 0.300 . 1 . . . . 36 PHE CB   . 10240 1 
      371 . 1 1 36 36 PHE CD1  C 13 130.663 0.300 . 1 . . . . 36 PHE CD1  . 10240 1 
      372 . 1 1 36 36 PHE CD2  C 13 130.663 0.300 . 1 . . . . 36 PHE CD2  . 10240 1 
      373 . 1 1 36 36 PHE CE1  C 13 128.434 0.300 . 1 . . . . 36 PHE CE1  . 10240 1 
      374 . 1 1 36 36 PHE CE2  C 13 128.434 0.300 . 1 . . . . 36 PHE CE2  . 10240 1 
      375 . 1 1 36 36 PHE CZ   C 13 125.342 0.300 . 1 . . . . 36 PHE CZ   . 10240 1 
      376 . 1 1 36 36 PHE N    N 15 115.678 0.300 . 1 . . . . 36 PHE N    . 10240 1 
      377 . 1 1 37 37 ASP H    H  1   9.377 0.030 . 1 . . . . 37 ASP H    . 10240 1 
      378 . 1 1 37 37 ASP HA   H  1   5.094 0.030 . 1 . . . . 37 ASP HA   . 10240 1 
      379 . 1 1 37 37 ASP HB2  H  1   2.565 0.030 . 2 . . . . 37 ASP HB2  . 10240 1 
      380 . 1 1 37 37 ASP HB3  H  1   2.204 0.030 . 2 . . . . 37 ASP HB3  . 10240 1 
      381 . 1 1 37 37 ASP C    C 13 170.506 0.300 . 1 . . . . 37 ASP C    . 10240 1 
      382 . 1 1 37 37 ASP CA   C 13  49.492 0.300 . 1 . . . . 37 ASP CA   . 10240 1 
      383 . 1 1 37 37 ASP CB   C 13  39.142 0.300 . 1 . . . . 37 ASP CB   . 10240 1 
      384 . 1 1 37 37 ASP N    N 15 120.984 0.300 . 1 . . . . 37 ASP N    . 10240 1 
      385 . 1 1 38 38 PRO HA   H  1   3.526 0.030 . 1 . . . . 38 PRO HA   . 10240 1 
      386 . 1 1 38 38 PRO HB2  H  1   1.858 0.030 . 2 . . . . 38 PRO HB2  . 10240 1 
      387 . 1 1 38 38 PRO HB3  H  1   1.619 0.030 . 2 . . . . 38 PRO HB3  . 10240 1 
      388 . 1 1 38 38 PRO HD2  H  1   3.595 0.030 . 2 . . . . 38 PRO HD2  . 10240 1 
      389 . 1 1 38 38 PRO HD3  H  1   3.477 0.030 . 2 . . . . 38 PRO HD3  . 10240 1 
      390 . 1 1 38 38 PRO HG2  H  1   2.121 0.030 . 2 . . . . 38 PRO HG2  . 10240 1 
      391 . 1 1 38 38 PRO HG3  H  1   1.634 0.030 . 2 . . . . 38 PRO HG3  . 10240 1 
      392 . 1 1 38 38 PRO C    C 13 174.705 0.300 . 1 . . . . 38 PRO C    . 10240 1 
      393 . 1 1 38 38 PRO CA   C 13  61.549 0.300 . 1 . . . . 38 PRO CA   . 10240 1 
      394 . 1 1 38 38 PRO CB   C 13  28.489 0.300 . 1 . . . . 38 PRO CB   . 10240 1 
      395 . 1 1 38 38 PRO CD   C 13  47.916 0.300 . 1 . . . . 38 PRO CD   . 10240 1 
      396 . 1 1 38 38 PRO CG   C 13  26.278 0.300 . 1 . . . . 38 PRO CG   . 10240 1 
      397 . 1 1 39 39 ASP H    H  1   8.619 0.030 . 1 . . . . 39 ASP H    . 10240 1 
      398 . 1 1 39 39 ASP HA   H  1   3.984 0.030 . 1 . . . . 39 ASP HA   . 10240 1 
      399 . 1 1 39 39 ASP HB2  H  1   3.178 0.030 . 2 . . . . 39 ASP HB2  . 10240 1 
      400 . 1 1 39 39 ASP HB3  H  1   2.686 0.030 . 2 . . . . 39 ASP HB3  . 10240 1 
      401 . 1 1 39 39 ASP C    C 13 173.561 0.300 . 1 . . . . 39 ASP C    . 10240 1 
      402 . 1 1 39 39 ASP CA   C 13  55.203 0.300 . 1 . . . . 39 ASP CA   . 10240 1 
      403 . 1 1 39 39 ASP CB   C 13  36.854 0.300 . 1 . . . . 39 ASP CB   . 10240 1 
      404 . 1 1 39 39 ASP N    N 15 115.326 0.300 . 1 . . . . 39 ASP N    . 10240 1 
      405 . 1 1 40 40 ASP H    H  1   7.894 0.030 . 1 . . . . 40 ASP H    . 10240 1 
      406 . 1 1 40 40 ASP HA   H  1   4.509 0.030 . 1 . . . . 40 ASP HA   . 10240 1 
      407 . 1 1 40 40 ASP HB2  H  1   2.861 0.030 . 2 . . . . 40 ASP HB2  . 10240 1 
      408 . 1 1 40 40 ASP HB3  H  1   2.275 0.030 . 2 . . . . 40 ASP HB3  . 10240 1 
      409 . 1 1 40 40 ASP C    C 13 172.080 0.300 . 1 . . . . 40 ASP C    . 10240 1 
      410 . 1 1 40 40 ASP CA   C 13  53.475 0.300 . 1 . . . . 40 ASP CA   . 10240 1 
      411 . 1 1 40 40 ASP CB   C 13  39.307 0.300 . 1 . . . . 40 ASP CB   . 10240 1 
      412 . 1 1 40 40 ASP N    N 15 121.364 0.300 . 1 . . . . 40 ASP N    . 10240 1 
      413 . 1 1 41 41 ILE H    H  1   8.216 0.030 . 1 . . . . 41 ILE H    . 10240 1 
      414 . 1 1 41 41 ILE HA   H  1   4.625 0.030 . 1 . . . . 41 ILE HA   . 10240 1 
      415 . 1 1 41 41 ILE HB   H  1   1.706 0.030 . 1 . . . . 41 ILE HB   . 10240 1 
      416 . 1 1 41 41 ILE HD11 H  1   0.685 0.030 . 1 . . . . 41 ILE HD1  . 10240 1 
      417 . 1 1 41 41 ILE HD12 H  1   0.685 0.030 . 1 . . . . 41 ILE HD1  . 10240 1 
      418 . 1 1 41 41 ILE HD13 H  1   0.685 0.030 . 1 . . . . 41 ILE HD1  . 10240 1 
      419 . 1 1 41 41 ILE HG12 H  1   1.441 0.030 . 2 . . . . 41 ILE HG12 . 10240 1 
      420 . 1 1 41 41 ILE HG13 H  1   1.174 0.030 . 2 . . . . 41 ILE HG13 . 10240 1 
      421 . 1 1 41 41 ILE HG21 H  1   0.721 0.030 . 1 . . . . 41 ILE HG2  . 10240 1 
      422 . 1 1 41 41 ILE HG22 H  1   0.721 0.030 . 1 . . . . 41 ILE HG2  . 10240 1 
      423 . 1 1 41 41 ILE HG23 H  1   0.721 0.030 . 1 . . . . 41 ILE HG2  . 10240 1 
      424 . 1 1 41 41 ILE C    C 13 172.925 0.300 . 1 . . . . 41 ILE C    . 10240 1 
      425 . 1 1 41 41 ILE CA   C 13  56.860 0.300 . 1 . . . . 41 ILE CA   . 10240 1 
      426 . 1 1 41 41 ILE CB   C 13  36.381 0.300 . 1 . . . . 41 ILE CB   . 10240 1 
      427 . 1 1 41 41 ILE CD1  C 13   9.612 0.300 . 1 . . . . 41 ILE CD1  . 10240 1 
      428 . 1 1 41 41 ILE CG1  C 13  25.358 0.300 . 1 . . . . 41 ILE CG1  . 10240 1 
      429 . 1 1 41 41 ILE CG2  C 13  14.924 0.300 . 1 . . . . 41 ILE CG2  . 10240 1 
      430 . 1 1 41 41 ILE N    N 15 118.655 0.300 . 1 . . . . 41 ILE N    . 10240 1 
      431 . 1 1 42 42 ILE H    H  1   8.817 0.030 . 1 . . . . 42 ILE H    . 10240 1 
      432 . 1 1 42 42 ILE HA   H  1   4.683 0.030 . 1 . . . . 42 ILE HA   . 10240 1 
      433 . 1 1 42 42 ILE HB   H  1   1.114 0.030 . 1 . . . . 42 ILE HB   . 10240 1 
      434 . 1 1 42 42 ILE HD11 H  1  -0.359 0.030 . 1 . . . . 42 ILE HD1  . 10240 1 
      435 . 1 1 42 42 ILE HD12 H  1  -0.359 0.030 . 1 . . . . 42 ILE HD1  . 10240 1 
      436 . 1 1 42 42 ILE HD13 H  1  -0.359 0.030 . 1 . . . . 42 ILE HD1  . 10240 1 
      437 . 1 1 42 42 ILE HG12 H  1   0.790 0.030 . 2 . . . . 42 ILE HG12 . 10240 1 
      438 . 1 1 42 42 ILE HG13 H  1   0.221 0.030 . 2 . . . . 42 ILE HG13 . 10240 1 
      439 . 1 1 42 42 ILE HG21 H  1   0.497 0.030 . 1 . . . . 42 ILE HG2  . 10240 1 
      440 . 1 1 42 42 ILE HG22 H  1   0.497 0.030 . 1 . . . . 42 ILE HG2  . 10240 1 
      441 . 1 1 42 42 ILE HG23 H  1   0.497 0.030 . 1 . . . . 42 ILE HG2  . 10240 1 
      442 . 1 1 42 42 ILE C    C 13 173.443 0.300 . 1 . . . . 42 ILE C    . 10240 1 
      443 . 1 1 42 42 ILE CA   C 13  57.812 0.300 . 1 . . . . 42 ILE CA   . 10240 1 
      444 . 1 1 42 42 ILE CB   C 13  38.259 0.300 . 1 . . . . 42 ILE CB   . 10240 1 
      445 . 1 1 42 42 ILE CD1  C 13  13.402 0.300 . 1 . . . . 42 ILE CD1  . 10240 1 
      446 . 1 1 42 42 ILE CG1  C 13  27.665 0.300 . 1 . . . . 42 ILE CG1  . 10240 1 
      447 . 1 1 42 42 ILE CG2  C 13  18.232 0.300 . 1 . . . . 42 ILE CG2  . 10240 1 
      448 . 1 1 42 42 ILE N    N 15 130.108 0.300 . 1 . . . . 42 ILE N    . 10240 1 
      449 . 1 1 43 43 THR H    H  1   9.452 0.030 . 1 . . . . 43 THR H    . 10240 1 
      450 . 1 1 43 43 THR HA   H  1   4.990 0.030 . 1 . . . . 43 THR HA   . 10240 1 
      451 . 1 1 43 43 THR HB   H  1   4.565 0.030 . 1 . . . . 43 THR HB   . 10240 1 
      452 . 1 1 43 43 THR HG21 H  1   1.054 0.030 . 1 . . . . 43 THR HG2  . 10240 1 
      453 . 1 1 43 43 THR HG22 H  1   1.054 0.030 . 1 . . . . 43 THR HG2  . 10240 1 
      454 . 1 1 43 43 THR HG23 H  1   1.054 0.030 . 1 . . . . 43 THR HG2  . 10240 1 
      455 . 1 1 43 43 THR C    C 13 170.749 0.300 . 1 . . . . 43 THR C    . 10240 1 
      456 . 1 1 43 43 THR CA   C 13  57.748 0.300 . 1 . . . . 43 THR CA   . 10240 1 
      457 . 1 1 43 43 THR CB   C 13  68.367 0.300 . 1 . . . . 43 THR CB   . 10240 1 
      458 . 1 1 43 43 THR CG2  C 13  18.734 0.300 . 1 . . . . 43 THR CG2  . 10240 1 
      459 . 1 1 43 43 THR N    N 15 115.005 0.300 . 1 . . . . 43 THR N    . 10240 1 
      460 . 1 1 44 44 ASN H    H  1   8.945 0.030 . 1 . . . . 44 ASN H    . 10240 1 
      461 . 1 1 44 44 ASN HA   H  1   4.170 0.030 . 1 . . . . 44 ASN HA   . 10240 1 
      462 . 1 1 44 44 ASN HB2  H  1   2.724 0.030 . 2 . . . . 44 ASN HB2  . 10240 1 
      463 . 1 1 44 44 ASN HB3  H  1   2.583 0.030 . 2 . . . . 44 ASN HB3  . 10240 1 
      464 . 1 1 44 44 ASN HD21 H  1   7.464 0.030 . 2 . . . . 44 ASN HD21 . 10240 1 
      465 . 1 1 44 44 ASN HD22 H  1   7.007 0.030 . 2 . . . . 44 ASN HD22 . 10240 1 
      466 . 1 1 44 44 ASN C    C 13 172.726 0.300 . 1 . . . . 44 ASN C    . 10240 1 
      467 . 1 1 44 44 ASN CA   C 13  53.052 0.300 . 1 . . . . 44 ASN CA   . 10240 1 
      468 . 1 1 44 44 ASN CB   C 13  35.156 0.300 . 1 . . . . 44 ASN CB   . 10240 1 
      469 . 1 1 44 44 ASN N    N 15 115.537 0.300 . 1 . . . . 44 ASN N    . 10240 1 
      470 . 1 1 44 44 ASN ND2  N 15 111.244 0.300 . 1 . . . . 44 ASN ND2  . 10240 1 
      471 . 1 1 45 45 ILE H    H  1   8.540 0.030 . 1 . . . . 45 ILE H    . 10240 1 
      472 . 1 1 45 45 ILE HA   H  1   4.695 0.030 . 1 . . . . 45 ILE HA   . 10240 1 
      473 . 1 1 45 45 ILE HB   H  1   1.257 0.030 . 1 . . . . 45 ILE HB   . 10240 1 
      474 . 1 1 45 45 ILE HD11 H  1   0.728 0.030 . 1 . . . . 45 ILE HD1  . 10240 1 
      475 . 1 1 45 45 ILE HD12 H  1   0.728 0.030 . 1 . . . . 45 ILE HD1  . 10240 1 
      476 . 1 1 45 45 ILE HD13 H  1   0.728 0.030 . 1 . . . . 45 ILE HD1  . 10240 1 
      477 . 1 1 45 45 ILE HG12 H  1   1.654 0.030 . 2 . . . . 45 ILE HG12 . 10240 1 
      478 . 1 1 45 45 ILE HG13 H  1   1.000 0.030 . 2 . . . . 45 ILE HG13 . 10240 1 
      479 . 1 1 45 45 ILE HG21 H  1   0.468 0.030 . 1 . . . . 45 ILE HG2  . 10240 1 
      480 . 1 1 45 45 ILE HG22 H  1   0.468 0.030 . 1 . . . . 45 ILE HG2  . 10240 1 
      481 . 1 1 45 45 ILE HG23 H  1   0.468 0.030 . 1 . . . . 45 ILE HG2  . 10240 1 
      482 . 1 1 45 45 ILE C    C 13 174.877 0.300 . 1 . . . . 45 ILE C    . 10240 1 
      483 . 1 1 45 45 ILE CA   C 13  60.703 0.300 . 1 . . . . 45 ILE CA   . 10240 1 
      484 . 1 1 45 45 ILE CB   C 13  36.028 0.300 . 1 . . . . 45 ILE CB   . 10240 1 
      485 . 1 1 45 45 ILE CD1  C 13  13.741 0.300 . 1 . . . . 45 ILE CD1  . 10240 1 
      486 . 1 1 45 45 ILE CG1  C 13  29.270 0.300 . 1 . . . . 45 ILE CG1  . 10240 1 
      487 . 1 1 45 45 ILE CG2  C 13  15.536 0.300 . 1 . . . . 45 ILE CG2  . 10240 1 
      488 . 1 1 45 45 ILE N    N 15 116.184 0.300 . 1 . . . . 45 ILE N    . 10240 1 
      489 . 1 1 46 46 GLU H    H  1   9.319 0.030 . 1 . . . . 46 GLU H    . 10240 1 
      490 . 1 1 46 46 GLU HA   H  1   4.253 0.030 . 1 . . . . 46 GLU HA   . 10240 1 
      491 . 1 1 46 46 GLU HB2  H  1   1.895 0.030 . 2 . . . . 46 GLU HB2  . 10240 1 
      492 . 1 1 46 46 GLU HB3  H  1   1.815 0.030 . 2 . . . . 46 GLU HB3  . 10240 1 
      493 . 1 1 46 46 GLU HG2  H  1   2.219 0.030 . 2 . . . . 46 GLU HG2  . 10240 1 
      494 . 1 1 46 46 GLU HG3  H  1   2.046 0.030 . 2 . . . . 46 GLU HG3  . 10240 1 
      495 . 1 1 46 46 GLU C    C 13 173.240 0.300 . 1 . . . . 46 GLU C    . 10240 1 
      496 . 1 1 46 46 GLU CA   C 13  51.925 0.300 . 1 . . . . 46 GLU CA   . 10240 1 
      497 . 1 1 46 46 GLU CB   C 13  30.127 0.300 . 1 . . . . 46 GLU CB   . 10240 1 
      498 . 1 1 46 46 GLU CG   C 13  33.103 0.300 . 1 . . . . 46 GLU CG   . 10240 1 
      499 . 1 1 46 46 GLU N    N 15 126.506 0.300 . 1 . . . . 46 GLU N    . 10240 1 
      500 . 1 1 47 47 MET H    H  1   8.608 0.030 . 1 . . . . 47 MET H    . 10240 1 
      501 . 1 1 47 47 MET HA   H  1   3.580 0.030 . 1 . . . . 47 MET HA   . 10240 1 
      502 . 1 1 47 47 MET HB2  H  1   1.550 0.030 . 2 . . . . 47 MET HB2  . 10240 1 
      503 . 1 1 47 47 MET HB3  H  1   1.308 0.030 . 2 . . . . 47 MET HB3  . 10240 1 
      504 . 1 1 47 47 MET HE1  H  1   1.486 0.030 . 1 . . . . 47 MET HE   . 10240 1 
      505 . 1 1 47 47 MET HE2  H  1   1.486 0.030 . 1 . . . . 47 MET HE   . 10240 1 
      506 . 1 1 47 47 MET HE3  H  1   1.486 0.030 . 1 . . . . 47 MET HE   . 10240 1 
      507 . 1 1 47 47 MET HG2  H  1   1.391 0.030 . 2 . . . . 47 MET HG2  . 10240 1 
      508 . 1 1 47 47 MET HG3  H  1   0.256 0.030 . 2 . . . . 47 MET HG3  . 10240 1 
      509 . 1 1 47 47 MET C    C 13 173.389 0.300 . 1 . . . . 47 MET C    . 10240 1 
      510 . 1 1 47 47 MET CA   C 13  53.053 0.300 . 1 . . . . 47 MET CA   . 10240 1 
      511 . 1 1 47 47 MET CB   C 13  28.160 0.300 . 1 . . . . 47 MET CB   . 10240 1 
      512 . 1 1 47 47 MET CE   C 13  15.232 0.300 . 1 . . . . 47 MET CE   . 10240 1 
      513 . 1 1 47 47 MET CG   C 13  29.295 0.300 . 1 . . . . 47 MET CG   . 10240 1 
      514 . 1 1 47 47 MET N    N 15 125.732 0.300 . 1 . . . . 47 MET N    . 10240 1 
      515 . 1 1 48 48 ILE H    H  1   7.268 0.030 . 1 . . . . 48 ILE H    . 10240 1 
      516 . 1 1 48 48 ILE HA   H  1   3.869 0.030 . 1 . . . . 48 ILE HA   . 10240 1 
      517 . 1 1 48 48 ILE HB   H  1   2.134 0.030 . 1 . . . . 48 ILE HB   . 10240 1 
      518 . 1 1 48 48 ILE HD11 H  1   0.686 0.030 . 1 . . . . 48 ILE HD1  . 10240 1 
      519 . 1 1 48 48 ILE HD12 H  1   0.686 0.030 . 1 . . . . 48 ILE HD1  . 10240 1 
      520 . 1 1 48 48 ILE HD13 H  1   0.686 0.030 . 1 . . . . 48 ILE HD1  . 10240 1 
      521 . 1 1 48 48 ILE HG12 H  1   1.366 0.030 . 2 . . . . 48 ILE HG12 . 10240 1 
      522 . 1 1 48 48 ILE HG13 H  1   1.150 0.030 . 2 . . . . 48 ILE HG13 . 10240 1 
      523 . 1 1 48 48 ILE HG21 H  1   0.865 0.030 . 1 . . . . 48 ILE HG2  . 10240 1 
      524 . 1 1 48 48 ILE HG22 H  1   0.865 0.030 . 1 . . . . 48 ILE HG2  . 10240 1 
      525 . 1 1 48 48 ILE HG23 H  1   0.865 0.030 . 1 . . . . 48 ILE HG2  . 10240 1 
      526 . 1 1 48 48 ILE C    C 13 173.671 0.300 . 1 . . . . 48 ILE C    . 10240 1 
      527 . 1 1 48 48 ILE CA   C 13  60.667 0.300 . 1 . . . . 48 ILE CA   . 10240 1 
      528 . 1 1 48 48 ILE CB   C 13  35.137 0.300 . 1 . . . . 48 ILE CB   . 10240 1 
      529 . 1 1 48 48 ILE CD1  C 13   9.982 0.300 . 1 . . . . 48 ILE CD1  . 10240 1 
      530 . 1 1 48 48 ILE CG1  C 13  25.193 0.300 . 1 . . . . 48 ILE CG1  . 10240 1 
      531 . 1 1 48 48 ILE CG2  C 13  15.724 0.300 . 1 . . . . 48 ILE CG2  . 10240 1 
      532 . 1 1 48 48 ILE N    N 15 123.227 0.300 . 1 . . . . 48 ILE N    . 10240 1 
      533 . 1 1 49 49 ASP H    H  1   8.282 0.030 . 1 . . . . 49 ASP H    . 10240 1 
      534 . 1 1 49 49 ASP HA   H  1   4.623 0.030 . 1 . . . . 49 ASP HA   . 10240 1 
      535 . 1 1 49 49 ASP HB2  H  1   2.914 0.030 . 1 . . . . 49 ASP HB2  . 10240 1 
      536 . 1 1 49 49 ASP HB3  H  1   2.914 0.030 . 1 . . . . 49 ASP HB3  . 10240 1 
      537 . 1 1 49 49 ASP C    C 13 172.447 0.300 . 1 . . . . 49 ASP C    . 10240 1 
      538 . 1 1 49 49 ASP CA   C 13  51.519 0.300 . 1 . . . . 49 ASP CA   . 10240 1 
      539 . 1 1 49 49 ASP CB   C 13  39.937 0.300 . 1 . . . . 49 ASP CB   . 10240 1 
      540 . 1 1 49 49 ASP N    N 15 119.056 0.300 . 1 . . . . 49 ASP N    . 10240 1 
      541 . 1 1 50 50 ASP H    H  1   8.147 0.030 . 1 . . . . 50 ASP H    . 10240 1 
      542 . 1 1 50 50 ASP HA   H  1   4.485 0.030 . 1 . . . . 50 ASP HA   . 10240 1 
      543 . 1 1 50 50 ASP HB2  H  1   2.623 0.030 . 1 . . . . 50 ASP HB2  . 10240 1 
      544 . 1 1 50 50 ASP HB3  H  1   2.623 0.030 . 1 . . . . 50 ASP HB3  . 10240 1 
      545 . 1 1 50 50 ASP C    C 13 174.633 0.300 . 1 . . . . 50 ASP C    . 10240 1 
      546 . 1 1 50 50 ASP CA   C 13  53.493 0.300 . 1 . . . . 50 ASP CA   . 10240 1 
      547 . 1 1 50 50 ASP CB   C 13  38.430 0.300 . 1 . . . . 50 ASP CB   . 10240 1 
      548 . 1 1 50 50 ASP N    N 15 115.125 0.300 . 1 . . . . 50 ASP N    . 10240 1 
      549 . 1 1 51 51 GLY H    H  1   8.725 0.030 . 1 . . . . 51 GLY H    . 10240 1 
      550 . 1 1 51 51 GLY HA2  H  1   3.760 0.030 . 2 . . . . 51 GLY HA2  . 10240 1 
      551 . 1 1 51 51 GLY HA3  H  1   3.608 0.030 . 2 . . . . 51 GLY HA3  . 10240 1 
      552 . 1 1 51 51 GLY C    C 13 171.608 0.300 . 1 . . . . 51 GLY C    . 10240 1 
      553 . 1 1 51 51 GLY CA   C 13  43.169 0.300 . 1 . . . . 51 GLY CA   . 10240 1 
      554 . 1 1 51 51 GLY N    N 15 106.233 0.300 . 1 . . . . 51 GLY N    . 10240 1 
      555 . 1 1 52 52 TRP H    H  1   8.117 0.030 . 1 . . . . 52 TRP H    . 10240 1 
      556 . 1 1 52 52 TRP HA   H  1   4.588 0.030 . 1 . . . . 52 TRP HA   . 10240 1 
      557 . 1 1 52 52 TRP HB2  H  1   2.838 0.030 . 1 . . . . 52 TRP HB2  . 10240 1 
      558 . 1 1 52 52 TRP HB3  H  1   2.838 0.030 . 1 . . . . 52 TRP HB3  . 10240 1 
      559 . 1 1 52 52 TRP HD1  H  1   7.114 0.030 . 1 . . . . 52 TRP HD1  . 10240 1 
      560 . 1 1 52 52 TRP HE1  H  1   9.818 0.030 . 1 . . . . 52 TRP HE1  . 10240 1 
      561 . 1 1 52 52 TRP HE3  H  1   7.080 0.030 . 1 . . . . 52 TRP HE3  . 10240 1 
      562 . 1 1 52 52 TRP HH2  H  1   7.156 0.030 . 1 . . . . 52 TRP HH2  . 10240 1 
      563 . 1 1 52 52 TRP HZ2  H  1   7.284 0.030 . 1 . . . . 52 TRP HZ2  . 10240 1 
      564 . 1 1 52 52 TRP HZ3  H  1   6.426 0.030 . 1 . . . . 52 TRP HZ3  . 10240 1 
      565 . 1 1 52 52 TRP C    C 13 170.992 0.300 . 1 . . . . 52 TRP C    . 10240 1 
      566 . 1 1 52 52 TRP CA   C 13  54.939 0.300 . 1 . . . . 52 TRP CA   . 10240 1 
      567 . 1 1 52 52 TRP CB   C 13  28.800 0.300 . 1 . . . . 52 TRP CB   . 10240 1 
      568 . 1 1 52 52 TRP CD1  C 13 124.447 0.300 . 1 . . . . 52 TRP CD1  . 10240 1 
      569 . 1 1 52 52 TRP CE3  C 13 117.861 0.300 . 1 . . . . 52 TRP CE3  . 10240 1 
      570 . 1 1 52 52 TRP CH2  C 13 122.814 0.300 . 1 . . . . 52 TRP CH2  . 10240 1 
      571 . 1 1 52 52 TRP CZ2  C 13 112.001 0.300 . 1 . . . . 52 TRP CZ2  . 10240 1 
      572 . 1 1 52 52 TRP CZ3  C 13 117.869 0.300 . 1 . . . . 52 TRP CZ3  . 10240 1 
      573 . 1 1 52 52 TRP N    N 15 123.888 0.300 . 1 . . . . 52 TRP N    . 10240 1 
      574 . 1 1 52 52 TRP NE1  N 15 128.369 0.300 . 1 . . . . 52 TRP NE1  . 10240 1 
      575 . 1 1 53 53 TRP H    H  1   7.971 0.030 . 1 . . . . 53 TRP H    . 10240 1 
      576 . 1 1 53 53 TRP HA   H  1   5.107 0.030 . 1 . . . . 53 TRP HA   . 10240 1 
      577 . 1 1 53 53 TRP HB2  H  1   2.765 0.030 . 2 . . . . 53 TRP HB2  . 10240 1 
      578 . 1 1 53 53 TRP HB3  H  1   1.898 0.030 . 2 . . . . 53 TRP HB3  . 10240 1 
      579 . 1 1 53 53 TRP HD1  H  1   7.437 0.030 . 1 . . . . 53 TRP HD1  . 10240 1 
      580 . 1 1 53 53 TRP HE1  H  1   9.642 0.030 . 1 . . . . 53 TRP HE1  . 10240 1 
      581 . 1 1 53 53 TRP HE3  H  1   7.286 0.030 . 1 . . . . 53 TRP HE3  . 10240 1 
      582 . 1 1 53 53 TRP HH2  H  1   7.034 0.030 . 1 . . . . 53 TRP HH2  . 10240 1 
      583 . 1 1 53 53 TRP HZ2  H  1   7.341 0.030 . 1 . . . . 53 TRP HZ2  . 10240 1 
      584 . 1 1 53 53 TRP HZ3  H  1   6.651 0.030 . 1 . . . . 53 TRP HZ3  . 10240 1 
      585 . 1 1 53 53 TRP C    C 13 170.831 0.300 . 1 . . . . 53 TRP C    . 10240 1 
      586 . 1 1 53 53 TRP CA   C 13  49.809 0.300 . 1 . . . . 53 TRP CA   . 10240 1 
      587 . 1 1 53 53 TRP CB   C 13  31.848 0.300 . 1 . . . . 53 TRP CB   . 10240 1 
      588 . 1 1 53 53 TRP CD1  C 13 121.664 0.300 . 1 . . . . 53 TRP CD1  . 10240 1 
      589 . 1 1 53 53 TRP CE3  C 13 118.099 0.300 . 1 . . . . 53 TRP CE3  . 10240 1 
      590 . 1 1 53 53 TRP CH2  C 13 122.303 0.300 . 1 . . . . 53 TRP CH2  . 10240 1 
      591 . 1 1 53 53 TRP CZ2  C 13 112.417 0.300 . 1 . . . . 53 TRP CZ2  . 10240 1 
      592 . 1 1 53 53 TRP CZ3  C 13 118.726 0.300 . 1 . . . . 53 TRP CZ3  . 10240 1 
      593 . 1 1 53 53 TRP N    N 15 122.425 0.300 . 1 . . . . 53 TRP N    . 10240 1 
      594 . 1 1 53 53 TRP NE1  N 15 127.435 0.300 . 1 . . . . 53 TRP NE1  . 10240 1 
      595 . 1 1 54 54 ARG H    H  1   8.453 0.030 . 1 . . . . 54 ARG H    . 10240 1 
      596 . 1 1 54 54 ARG HA   H  1   5.385 0.030 . 1 . . . . 54 ARG HA   . 10240 1 
      597 . 1 1 54 54 ARG HB2  H  1   1.544 0.030 . 2 . . . . 54 ARG HB2  . 10240 1 
      598 . 1 1 54 54 ARG HB3  H  1   1.465 0.030 . 2 . . . . 54 ARG HB3  . 10240 1 
      599 . 1 1 54 54 ARG HD2  H  1   2.941 0.030 . 1 . . . . 54 ARG HD2  . 10240 1 
      600 . 1 1 54 54 ARG HD3  H  1   2.941 0.030 . 1 . . . . 54 ARG HD3  . 10240 1 
      601 . 1 1 54 54 ARG HE   H  1   6.916 0.030 . 1 . . . . 54 ARG HE   . 10240 1 
      602 . 1 1 54 54 ARG HG2  H  1   1.312 0.030 . 2 . . . . 54 ARG HG2  . 10240 1 
      603 . 1 1 54 54 ARG HG3  H  1   1.247 0.030 . 2 . . . . 54 ARG HG3  . 10240 1 
      604 . 1 1 54 54 ARG C    C 13 173.375 0.300 . 1 . . . . 54 ARG C    . 10240 1 
      605 . 1 1 54 54 ARG CA   C 13  51.959 0.300 . 1 . . . . 54 ARG CA   . 10240 1 
      606 . 1 1 54 54 ARG CB   C 13  32.485 0.300 . 1 . . . . 54 ARG CB   . 10240 1 
      607 . 1 1 54 54 ARG CD   C 13  41.414 0.300 . 1 . . . . 54 ARG CD   . 10240 1 
      608 . 1 1 54 54 ARG CG   C 13  25.791 0.300 . 1 . . . . 54 ARG CG   . 10240 1 
      609 . 1 1 54 54 ARG N    N 15 115.964 0.300 . 1 . . . . 54 ARG N    . 10240 1 
      610 . 1 1 54 54 ARG NE   N 15  83.579 0.300 . 1 . . . . 54 ARG NE   . 10240 1 
      611 . 1 1 55 55 GLY H    H  1   8.719 0.030 . 1 . . . . 55 GLY H    . 10240 1 
      612 . 1 1 55 55 GLY HA2  H  1   4.439 0.030 . 2 . . . . 55 GLY HA2  . 10240 1 
      613 . 1 1 55 55 GLY HA3  H  1   3.818 0.030 . 2 . . . . 55 GLY HA3  . 10240 1 
      614 . 1 1 55 55 GLY C    C 13 167.507 0.300 . 1 . . . . 55 GLY C    . 10240 1 
      615 . 1 1 55 55 GLY CA   C 13  43.710 0.300 . 1 . . . . 55 GLY CA   . 10240 1 
      616 . 1 1 55 55 GLY N    N 15 107.956 0.300 . 1 . . . . 55 GLY N    . 10240 1 
      617 . 1 1 56 56 VAL H    H  1   8.906 0.030 . 1 . . . . 56 VAL H    . 10240 1 
      618 . 1 1 56 56 VAL HA   H  1   5.215 0.030 . 1 . . . . 56 VAL HA   . 10240 1 
      619 . 1 1 56 56 VAL HB   H  1   1.887 0.030 . 1 . . . . 56 VAL HB   . 10240 1 
      620 . 1 1 56 56 VAL HG11 H  1   0.812 0.030 . 1 . . . . 56 VAL HG1  . 10240 1 
      621 . 1 1 56 56 VAL HG12 H  1   0.812 0.030 . 1 . . . . 56 VAL HG1  . 10240 1 
      622 . 1 1 56 56 VAL HG13 H  1   0.812 0.030 . 1 . . . . 56 VAL HG1  . 10240 1 
      623 . 1 1 56 56 VAL HG21 H  1   0.660 0.030 . 1 . . . . 56 VAL HG2  . 10240 1 
      624 . 1 1 56 56 VAL HG22 H  1   0.660 0.030 . 1 . . . . 56 VAL HG2  . 10240 1 
      625 . 1 1 56 56 VAL HG23 H  1   0.660 0.030 . 1 . . . . 56 VAL HG2  . 10240 1 
      626 . 1 1 56 56 VAL C    C 13 173.343 0.300 . 1 . . . . 56 VAL C    . 10240 1 
      627 . 1 1 56 56 VAL CA   C 13  58.164 0.300 . 1 . . . . 56 VAL CA   . 10240 1 
      628 . 1 1 56 56 VAL CB   C 13  30.837 0.300 . 1 . . . . 56 VAL CB   . 10240 1 
      629 . 1 1 56 56 VAL CG1  C 13  20.085 0.300 . 2 . . . . 56 VAL CG1  . 10240 1 
      630 . 1 1 56 56 VAL CG2  C 13  18.602 0.300 . 2 . . . . 56 VAL CG2  . 10240 1 
      631 . 1 1 56 56 VAL N    N 15 118.849 0.300 . 1 . . . . 56 VAL N    . 10240 1 
      632 . 1 1 57 57 CYS H    H  1   9.175 0.030 . 1 . . . . 57 CYS H    . 10240 1 
      633 . 1 1 57 57 CYS HA   H  1   4.713 0.030 . 1 . . . . 57 CYS HA   . 10240 1 
      634 . 1 1 57 57 CYS HB2  H  1   2.748 0.030 . 2 . . . . 57 CYS HB2  . 10240 1 
      635 . 1 1 57 57 CYS HB3  H  1   2.499 0.030 . 2 . . . . 57 CYS HB3  . 10240 1 
      636 . 1 1 57 57 CYS C    C 13 173.209 0.300 . 1 . . . . 57 CYS C    . 10240 1 
      637 . 1 1 57 57 CYS CA   C 13  56.807 0.300 . 1 . . . . 57 CYS CA   . 10240 1 
      638 . 1 1 57 57 CYS CB   C 13  28.417 0.300 . 1 . . . . 57 CYS CB   . 10240 1 
      639 . 1 1 57 57 CYS N    N 15 125.120 0.300 . 1 . . . . 57 CYS N    . 10240 1 
      640 . 1 1 58 58 LYS H    H  1   9.810 0.030 . 1 . . . . 58 LYS H    . 10240 1 
      641 . 1 1 58 58 LYS HA   H  1   3.879 0.030 . 1 . . . . 58 LYS HA   . 10240 1 
      642 . 1 1 58 58 LYS HB2  H  1   1.901 0.030 . 1 . . . . 58 LYS HB2  . 10240 1 
      643 . 1 1 58 58 LYS HB3  H  1   1.901 0.030 . 1 . . . . 58 LYS HB3  . 10240 1 
      644 . 1 1 58 58 LYS HD2  H  1   1.695 0.030 . 1 . . . . 58 LYS HD2  . 10240 1 
      645 . 1 1 58 58 LYS HD3  H  1   1.695 0.030 . 1 . . . . 58 LYS HD3  . 10240 1 
      646 . 1 1 58 58 LYS HE2  H  1   2.959 0.030 . 2 . . . . 58 LYS HE2  . 10240 1 
      647 . 1 1 58 58 LYS HE3  H  1   2.911 0.030 . 2 . . . . 58 LYS HE3  . 10240 1 
      648 . 1 1 58 58 LYS HG2  H  1   1.819 0.030 . 2 . . . . 58 LYS HG2  . 10240 1 
      649 . 1 1 58 58 LYS HG3  H  1   1.442 0.030 . 2 . . . . 58 LYS HG3  . 10240 1 
      650 . 1 1 58 58 LYS C    C 13 174.385 0.300 . 1 . . . . 58 LYS C    . 10240 1 
      651 . 1 1 58 58 LYS CA   C 13  55.767 0.300 . 1 . . . . 58 LYS CA   . 10240 1 
      652 . 1 1 58 58 LYS CB   C 13  27.088 0.300 . 1 . . . . 58 LYS CB   . 10240 1 
      653 . 1 1 58 58 LYS CD   C 13  27.125 0.300 . 1 . . . . 58 LYS CD   . 10240 1 
      654 . 1 1 58 58 LYS CE   C 13  39.782 0.300 . 1 . . . . 58 LYS CE   . 10240 1 
      655 . 1 1 58 58 LYS CG   C 13  23.381 0.300 . 1 . . . . 58 LYS CG   . 10240 1 
      656 . 1 1 58 58 LYS N    N 15 130.846 0.300 . 1 . . . . 58 LYS N    . 10240 1 
      657 . 1 1 59 59 GLY H    H  1   8.519 0.030 . 1 . . . . 59 GLY H    . 10240 1 
      658 . 1 1 59 59 GLY HA2  H  1   4.065 0.030 . 2 . . . . 59 GLY HA2  . 10240 1 
      659 . 1 1 59 59 GLY HA3  H  1   3.503 0.030 . 2 . . . . 59 GLY HA3  . 10240 1 
      660 . 1 1 59 59 GLY C    C 13 171.288 0.300 . 1 . . . . 59 GLY C    . 10240 1 
      661 . 1 1 59 59 GLY CA   C 13  43.111 0.300 . 1 . . . . 59 GLY CA   . 10240 1 
      662 . 1 1 59 59 GLY N    N 15 103.055 0.300 . 1 . . . . 59 GLY N    . 10240 1 
      663 . 1 1 60 60 ARG H    H  1   7.699 0.030 . 1 . . . . 60 ARG H    . 10240 1 
      664 . 1 1 60 60 ARG HA   H  1   4.683 0.030 . 1 . . . . 60 ARG HA   . 10240 1 
      665 . 1 1 60 60 ARG HB2  H  1   1.933 0.030 . 2 . . . . 60 ARG HB2  . 10240 1 
      666 . 1 1 60 60 ARG HB3  H  1   1.837 0.030 . 2 . . . . 60 ARG HB3  . 10240 1 
      667 . 1 1 60 60 ARG HD2  H  1   3.306 0.030 . 2 . . . . 60 ARG HD2  . 10240 1 
      668 . 1 1 60 60 ARG HD3  H  1   3.262 0.030 . 2 . . . . 60 ARG HD3  . 10240 1 
      669 . 1 1 60 60 ARG HG2  H  1   1.746 0.030 . 2 . . . . 60 ARG HG2  . 10240 1 
      670 . 1 1 60 60 ARG HG3  H  1   1.590 0.030 . 2 . . . . 60 ARG HG3  . 10240 1 
      671 . 1 1 60 60 ARG C    C 13 170.656 0.300 . 1 . . . . 60 ARG C    . 10240 1 
      672 . 1 1 60 60 ARG CA   C 13  52.242 0.300 . 1 . . . . 60 ARG CA   . 10240 1 
      673 . 1 1 60 60 ARG CB   C 13  29.959 0.300 . 1 . . . . 60 ARG CB   . 10240 1 
      674 . 1 1 60 60 ARG CD   C 13  40.903 0.300 . 1 . . . . 60 ARG CD   . 10240 1 
      675 . 1 1 60 60 ARG CG   C 13  25.195 0.300 . 1 . . . . 60 ARG CG   . 10240 1 
      676 . 1 1 60 60 ARG N    N 15 120.711 0.300 . 1 . . . . 60 ARG N    . 10240 1 
      677 . 1 1 61 61 TYR H    H  1   8.416 0.030 . 1 . . . . 61 TYR H    . 10240 1 
      678 . 1 1 61 61 TYR HA   H  1   5.594 0.030 . 1 . . . . 61 TYR HA   . 10240 1 
      679 . 1 1 61 61 TYR HB2  H  1   2.884 0.030 . 2 . . . . 61 TYR HB2  . 10240 1 
      680 . 1 1 61 61 TYR HB3  H  1   2.743 0.030 . 2 . . . . 61 TYR HB3  . 10240 1 
      681 . 1 1 61 61 TYR HD1  H  1   6.941 0.030 . 1 . . . . 61 TYR HD1  . 10240 1 
      682 . 1 1 61 61 TYR HD2  H  1   6.941 0.030 . 1 . . . . 61 TYR HD2  . 10240 1 
      683 . 1 1 61 61 TYR HE1  H  1   6.692 0.030 . 1 . . . . 61 TYR HE1  . 10240 1 
      684 . 1 1 61 61 TYR HE2  H  1   6.692 0.030 . 1 . . . . 61 TYR HE2  . 10240 1 
      685 . 1 1 61 61 TYR C    C 13 173.399 0.300 . 1 . . . . 61 TYR C    . 10240 1 
      686 . 1 1 61 61 TYR CA   C 13  52.528 0.300 . 1 . . . . 61 TYR CA   . 10240 1 
      687 . 1 1 61 61 TYR CB   C 13  39.202 0.300 . 1 . . . . 61 TYR CB   . 10240 1 
      688 . 1 1 61 61 TYR CD1  C 13 131.047 0.300 . 1 . . . . 61 TYR CD1  . 10240 1 
      689 . 1 1 61 61 TYR CD2  C 13 131.047 0.300 . 1 . . . . 61 TYR CD2  . 10240 1 
      690 . 1 1 61 61 TYR CE1  C 13 115.445 0.300 . 1 . . . . 61 TYR CE1  . 10240 1 
      691 . 1 1 61 61 TYR CE2  C 13 115.445 0.300 . 1 . . . . 61 TYR CE2  . 10240 1 
      692 . 1 1 61 61 TYR N    N 15 122.877 0.300 . 1 . . . . 61 TYR N    . 10240 1 
      693 . 1 1 62 62 GLY H    H  1   8.485 0.030 . 1 . . . . 62 GLY H    . 10240 1 
      694 . 1 1 62 62 GLY HA2  H  1   3.966 0.030 . 2 . . . . 62 GLY HA2  . 10240 1 
      695 . 1 1 62 62 GLY HA3  H  1   3.592 0.030 . 2 . . . . 62 GLY HA3  . 10240 1 
      696 . 1 1 62 62 GLY C    C 13 168.498 0.300 . 1 . . . . 62 GLY C    . 10240 1 
      697 . 1 1 62 62 GLY CA   C 13  43.217 0.300 . 1 . . . . 62 GLY CA   . 10240 1 
      698 . 1 1 62 62 GLY N    N 15 113.300 0.300 . 1 . . . . 62 GLY N    . 10240 1 
      699 . 1 1 63 63 LEU H    H  1   8.800 0.030 . 1 . . . . 63 LEU H    . 10240 1 
      700 . 1 1 63 63 LEU HA   H  1   5.323 0.030 . 1 . . . . 63 LEU HA   . 10240 1 
      701 . 1 1 63 63 LEU HB2  H  1   1.643 0.030 . 2 . . . . 63 LEU HB2  . 10240 1 
      702 . 1 1 63 63 LEU HB3  H  1   1.567 0.030 . 2 . . . . 63 LEU HB3  . 10240 1 
      703 . 1 1 63 63 LEU HD11 H  1   0.624 0.030 . 1 . . . . 63 LEU HD1  . 10240 1 
      704 . 1 1 63 63 LEU HD12 H  1   0.624 0.030 . 1 . . . . 63 LEU HD1  . 10240 1 
      705 . 1 1 63 63 LEU HD13 H  1   0.624 0.030 . 1 . . . . 63 LEU HD1  . 10240 1 
      706 . 1 1 63 63 LEU HD21 H  1   0.686 0.030 . 1 . . . . 63 LEU HD2  . 10240 1 
      707 . 1 1 63 63 LEU HD22 H  1   0.686 0.030 . 1 . . . . 63 LEU HD2  . 10240 1 
      708 . 1 1 63 63 LEU HD23 H  1   0.686 0.030 . 1 . . . . 63 LEU HD2  . 10240 1 
      709 . 1 1 63 63 LEU HG   H  1   1.553 0.030 . 1 . . . . 63 LEU HG   . 10240 1 
      710 . 1 1 63 63 LEU C    C 13 174.709 0.300 . 1 . . . . 63 LEU C    . 10240 1 
      711 . 1 1 63 63 LEU CA   C 13  52.788 0.300 . 1 . . . . 63 LEU CA   . 10240 1 
      712 . 1 1 63 63 LEU CB   C 13  43.912 0.300 . 1 . . . . 63 LEU CB   . 10240 1 
      713 . 1 1 63 63 LEU CD1  C 13  23.409 0.300 . 2 . . . . 63 LEU CD1  . 10240 1 
      714 . 1 1 63 63 LEU CD2  C 13  22.026 0.300 . 2 . . . . 63 LEU CD2  . 10240 1 
      715 . 1 1 63 63 LEU CG   C 13  25.694 0.300 . 1 . . . . 63 LEU CG   . 10240 1 
      716 . 1 1 63 63 LEU N    N 15 120.081 0.300 . 1 . . . . 63 LEU N    . 10240 1 
      717 . 1 1 64 64 PHE H    H  1   8.767 0.030 . 1 . . . . 64 PHE H    . 10240 1 
      718 . 1 1 64 64 PHE HA   H  1   4.657 0.030 . 1 . . . . 64 PHE HA   . 10240 1 
      719 . 1 1 64 64 PHE HB2  H  1   3.150 0.030 . 2 . . . . 64 PHE HB2  . 10240 1 
      720 . 1 1 64 64 PHE HB3  H  1   2.519 0.030 . 2 . . . . 64 PHE HB3  . 10240 1 
      721 . 1 1 64 64 PHE HD1  H  1   6.778 0.030 . 1 . . . . 64 PHE HD1  . 10240 1 
      722 . 1 1 64 64 PHE HD2  H  1   6.778 0.030 . 1 . . . . 64 PHE HD2  . 10240 1 
      723 . 1 1 64 64 PHE HE1  H  1   7.154 0.030 . 1 . . . . 64 PHE HE1  . 10240 1 
      724 . 1 1 64 64 PHE HE2  H  1   7.154 0.030 . 1 . . . . 64 PHE HE2  . 10240 1 
      725 . 1 1 64 64 PHE HZ   H  1   7.085 0.030 . 1 . . . . 64 PHE HZ   . 10240 1 
      726 . 1 1 64 64 PHE C    C 13 168.248 0.300 . 1 . . . . 64 PHE C    . 10240 1 
      727 . 1 1 64 64 PHE CA   C 13  53.440 0.300 . 1 . . . . 64 PHE CA   . 10240 1 
      728 . 1 1 64 64 PHE CB   C 13  36.632 0.300 . 1 . . . . 64 PHE CB   . 10240 1 
      729 . 1 1 64 64 PHE CD1  C 13 131.839 0.300 . 1 . . . . 64 PHE CD1  . 10240 1 
      730 . 1 1 64 64 PHE CD2  C 13 131.839 0.300 . 1 . . . . 64 PHE CD2  . 10240 1 
      731 . 1 1 64 64 PHE CE1  C 13 131.816 0.300 . 1 . . . . 64 PHE CE1  . 10240 1 
      732 . 1 1 64 64 PHE CE2  C 13 131.816 0.300 . 1 . . . . 64 PHE CE2  . 10240 1 
      733 . 1 1 64 64 PHE CZ   C 13 126.480 0.300 . 1 . . . . 64 PHE CZ   . 10240 1 
      734 . 1 1 64 64 PHE N    N 15 112.602 0.300 . 1 . . . . 64 PHE N    . 10240 1 
      735 . 1 1 65 65 PRO HA   H  1   3.310 0.030 . 1 . . . . 65 PRO HA   . 10240 1 
      736 . 1 1 65 65 PRO HB2  H  1   1.191 0.030 . 2 . . . . 65 PRO HB2  . 10240 1 
      737 . 1 1 65 65 PRO HB3  H  1   0.841 0.030 . 2 . . . . 65 PRO HB3  . 10240 1 
      738 . 1 1 65 65 PRO HD2  H  1   2.205 0.030 . 2 . . . . 65 PRO HD2  . 10240 1 
      739 . 1 1 65 65 PRO HD3  H  1   2.138 0.030 . 2 . . . . 65 PRO HD3  . 10240 1 
      740 . 1 1 65 65 PRO HG2  H  1   0.604 0.030 . 2 . . . . 65 PRO HG2  . 10240 1 
      741 . 1 1 65 65 PRO HG3  H  1   0.338 0.030 . 2 . . . . 65 PRO HG3  . 10240 1 
      742 . 1 1 65 65 PRO C    C 13 175.332 0.300 . 1 . . . . 65 PRO C    . 10240 1 
      743 . 1 1 65 65 PRO CA   C 13  58.764 0.300 . 1 . . . . 65 PRO CA   . 10240 1 
      744 . 1 1 65 65 PRO CB   C 13  27.966 0.300 . 1 . . . . 65 PRO CB   . 10240 1 
      745 . 1 1 65 65 PRO CD   C 13  47.120 0.300 . 1 . . . . 65 PRO CD   . 10240 1 
      746 . 1 1 65 65 PRO CG   C 13  25.276 0.300 . 1 . . . . 65 PRO CG   . 10240 1 
      747 . 1 1 66 66 ALA H    H  1   7.176 0.030 . 1 . . . . 66 ALA H    . 10240 1 
      748 . 1 1 66 66 ALA HA   H  1   2.544 0.030 . 1 . . . . 66 ALA HA   . 10240 1 
      749 . 1 1 66 66 ALA HB1  H  1  -0.570 0.030 . 1 . . . . 66 ALA HB   . 10240 1 
      750 . 1 1 66 66 ALA HB2  H  1  -0.570 0.030 . 1 . . . . 66 ALA HB   . 10240 1 
      751 . 1 1 66 66 ALA HB3  H  1  -0.570 0.030 . 1 . . . . 66 ALA HB   . 10240 1 
      752 . 1 1 66 66 ALA C    C 13 175.538 0.300 . 1 . . . . 66 ALA C    . 10240 1 
      753 . 1 1 66 66 ALA CA   C 13  52.312 0.300 . 1 . . . . 66 ALA CA   . 10240 1 
      754 . 1 1 66 66 ALA CB   C 13  13.749 0.300 . 1 . . . . 66 ALA CB   . 10240 1 
      755 . 1 1 66 66 ALA N    N 15 127.505 0.300 . 1 . . . . 66 ALA N    . 10240 1 
      756 . 1 1 67 67 ASN H    H  1   7.927 0.030 . 1 . . . . 67 ASN H    . 10240 1 
      757 . 1 1 67 67 ASN HA   H  1   4.373 0.030 . 1 . . . . 67 ASN HA   . 10240 1 
      758 . 1 1 67 67 ASN HB2  H  1   2.832 0.030 . 2 . . . . 67 ASN HB2  . 10240 1 
      759 . 1 1 67 67 ASN HB3  H  1   2.566 0.030 . 2 . . . . 67 ASN HB3  . 10240 1 
      760 . 1 1 67 67 ASN HD21 H  1   7.404 0.030 . 2 . . . . 67 ASN HD21 . 10240 1 
      761 . 1 1 67 67 ASN HD22 H  1   6.572 0.030 . 2 . . . . 67 ASN HD22 . 10240 1 
      762 . 1 1 67 67 ASN C    C 13 173.154 0.300 . 1 . . . . 67 ASN C    . 10240 1 
      763 . 1 1 67 67 ASN CA   C 13  51.153 0.300 . 1 . . . . 67 ASN CA   . 10240 1 
      764 . 1 1 67 67 ASN CB   C 13  34.038 0.300 . 1 . . . . 67 ASN CB   . 10240 1 
      765 . 1 1 67 67 ASN N    N 15 108.079 0.300 . 1 . . . . 67 ASN N    . 10240 1 
      766 . 1 1 67 67 ASN ND2  N 15 111.317 0.300 . 1 . . . . 67 ASN ND2  . 10240 1 
      767 . 1 1 68 68 TYR H    H  1   7.732 0.030 . 1 . . . . 68 TYR H    . 10240 1 
      768 . 1 1 68 68 TYR HA   H  1   4.659 0.030 . 1 . . . . 68 TYR HA   . 10240 1 
      769 . 1 1 68 68 TYR HB2  H  1   3.574 0.030 . 2 . . . . 68 TYR HB2  . 10240 1 
      770 . 1 1 68 68 TYR HB3  H  1   3.347 0.030 . 2 . . . . 68 TYR HB3  . 10240 1 
      771 . 1 1 68 68 TYR HD1  H  1   7.036 0.030 . 1 . . . . 68 TYR HD1  . 10240 1 
      772 . 1 1 68 68 TYR HD2  H  1   7.036 0.030 . 1 . . . . 68 TYR HD2  . 10240 1 
      773 . 1 1 68 68 TYR HE1  H  1   6.935 0.030 . 1 . . . . 68 TYR HE1  . 10240 1 
      774 . 1 1 68 68 TYR HE2  H  1   6.935 0.030 . 1 . . . . 68 TYR HE2  . 10240 1 
      775 . 1 1 68 68 TYR C    C 13 172.404 0.300 . 1 . . . . 68 TYR C    . 10240 1 
      776 . 1 1 68 68 TYR CA   C 13  55.908 0.300 . 1 . . . . 68 TYR CA   . 10240 1 
      777 . 1 1 68 68 TYR CB   C 13  35.650 0.300 . 1 . . . . 68 TYR CB   . 10240 1 
      778 . 1 1 68 68 TYR CD1  C 13 129.659 0.300 . 1 . . . . 68 TYR CD1  . 10240 1 
      779 . 1 1 68 68 TYR CD2  C 13 129.659 0.300 . 1 . . . . 68 TYR CD2  . 10240 1 
      780 . 1 1 68 68 TYR CE1  C 13 116.144 0.300 . 1 . . . . 68 TYR CE1  . 10240 1 
      781 . 1 1 68 68 TYR CE2  C 13 116.144 0.300 . 1 . . . . 68 TYR CE2  . 10240 1 
      782 . 1 1 68 68 TYR N    N 15 119.396 0.300 . 1 . . . . 68 TYR N    . 10240 1 
      783 . 1 1 69 69 VAL H    H  1   7.278 0.030 . 1 . . . . 69 VAL H    . 10240 1 
      784 . 1 1 69 69 VAL HA   H  1   5.021 0.030 . 1 . . . . 69 VAL HA   . 10240 1 
      785 . 1 1 69 69 VAL HB   H  1   1.634 0.030 . 1 . . . . 69 VAL HB   . 10240 1 
      786 . 1 1 69 69 VAL HG11 H  1   0.225 0.030 . 1 . . . . 69 VAL HG1  . 10240 1 
      787 . 1 1 69 69 VAL HG12 H  1   0.225 0.030 . 1 . . . . 69 VAL HG1  . 10240 1 
      788 . 1 1 69 69 VAL HG13 H  1   0.225 0.030 . 1 . . . . 69 VAL HG1  . 10240 1 
      789 . 1 1 69 69 VAL HG21 H  1   0.785 0.030 . 1 . . . . 69 VAL HG2  . 10240 1 
      790 . 1 1 69 69 VAL HG22 H  1   0.785 0.030 . 1 . . . . 69 VAL HG2  . 10240 1 
      791 . 1 1 69 69 VAL HG23 H  1   0.785 0.030 . 1 . . . . 69 VAL HG2  . 10240 1 
      792 . 1 1 69 69 VAL C    C 13 170.923 0.300 . 1 . . . . 69 VAL C    . 10240 1 
      793 . 1 1 69 69 VAL CA   C 13  55.820 0.300 . 1 . . . . 69 VAL CA   . 10240 1 
      794 . 1 1 69 69 VAL CB   C 13  32.463 0.300 . 1 . . . . 69 VAL CB   . 10240 1 
      795 . 1 1 69 69 VAL CG1  C 13  19.344 0.300 . 2 . . . . 69 VAL CG1  . 10240 1 
      796 . 1 1 69 69 VAL CG2  C 13  17.070 0.300 . 2 . . . . 69 VAL CG2  . 10240 1 
      797 . 1 1 69 69 VAL N    N 15 109.136 0.300 . 1 . . . . 69 VAL N    . 10240 1 
      798 . 1 1 70 70 GLU H    H  1   8.728 0.030 . 1 . . . . 70 GLU H    . 10240 1 
      799 . 1 1 70 70 GLU HA   H  1   4.695 0.030 . 1 . . . . 70 GLU HA   . 10240 1 
      800 . 1 1 70 70 GLU HB2  H  1   1.839 0.030 . 2 . . . . 70 GLU HB2  . 10240 1 
      801 . 1 1 70 70 GLU HB3  H  1   1.744 0.030 . 2 . . . . 70 GLU HB3  . 10240 1 
      802 . 1 1 70 70 GLU HG2  H  1   2.127 0.030 . 2 . . . . 70 GLU HG2  . 10240 1 
      803 . 1 1 70 70 GLU HG3  H  1   2.075 0.030 . 2 . . . . 70 GLU HG3  . 10240 1 
      804 . 1 1 70 70 GLU C    C 13 173.760 0.300 . 1 . . . . 70 GLU C    . 10240 1 
      805 . 1 1 70 70 GLU CA   C 13  51.889 0.300 . 1 . . . . 70 GLU CA   . 10240 1 
      806 . 1 1 70 70 GLU CB   C 13  31.153 0.300 . 1 . . . . 70 GLU CB   . 10240 1 
      807 . 1 1 70 70 GLU CG   C 13  34.174 0.300 . 1 . . . . 70 GLU CG   . 10240 1 
      808 . 1 1 70 70 GLU N    N 15 119.997 0.300 . 1 . . . . 70 GLU N    . 10240 1 
      809 . 1 1 71 71 LEU H    H  1   8.959 0.030 . 1 . . . . 71 LEU H    . 10240 1 
      810 . 1 1 71 71 LEU HA   H  1   4.245 0.030 . 1 . . . . 71 LEU HA   . 10240 1 
      811 . 1 1 71 71 LEU HB2  H  1   1.731 0.030 . 2 . . . . 71 LEU HB2  . 10240 1 
      812 . 1 1 71 71 LEU HB3  H  1   1.429 0.030 . 2 . . . . 71 LEU HB3  . 10240 1 
      813 . 1 1 71 71 LEU HD11 H  1   0.904 0.030 . 1 . . . . 71 LEU HD1  . 10240 1 
      814 . 1 1 71 71 LEU HD12 H  1   0.904 0.030 . 1 . . . . 71 LEU HD1  . 10240 1 
      815 . 1 1 71 71 LEU HD13 H  1   0.904 0.030 . 1 . . . . 71 LEU HD1  . 10240 1 
      816 . 1 1 71 71 LEU HD21 H  1   0.781 0.030 . 1 . . . . 71 LEU HD2  . 10240 1 
      817 . 1 1 71 71 LEU HD22 H  1   0.781 0.030 . 1 . . . . 71 LEU HD2  . 10240 1 
      818 . 1 1 71 71 LEU HD23 H  1   0.781 0.030 . 1 . . . . 71 LEU HD2  . 10240 1 
      819 . 1 1 71 71 LEU HG   H  1   1.864 0.030 . 1 . . . . 71 LEU HG   . 10240 1 
      820 . 1 1 71 71 LEU C    C 13 175.157 0.300 . 1 . . . . 71 LEU C    . 10240 1 
      821 . 1 1 71 71 LEU CA   C 13  54.022 0.300 . 1 . . . . 71 LEU CA   . 10240 1 
      822 . 1 1 71 71 LEU CB   C 13  40.285 0.300 . 1 . . . . 71 LEU CB   . 10240 1 
      823 . 1 1 71 71 LEU CD1  C 13  23.325 0.300 . 2 . . . . 71 LEU CD1  . 10240 1 
      824 . 1 1 71 71 LEU CD2  C 13  21.498 0.300 . 2 . . . . 71 LEU CD2  . 10240 1 
      825 . 1 1 71 71 LEU CG   C 13  24.946 0.300 . 1 . . . . 71 LEU CG   . 10240 1 
      826 . 1 1 71 71 LEU N    N 15 127.356 0.300 . 1 . . . . 71 LEU N    . 10240 1 
      827 . 1 1 72 72 ARG H    H  1   8.374 0.030 . 1 . . . . 72 ARG H    . 10240 1 
      828 . 1 1 72 72 ARG HA   H  1   4.340 0.030 . 1 . . . . 72 ARG HA   . 10240 1 
      829 . 1 1 72 72 ARG HB2  H  1   1.634 0.030 . 1 . . . . 72 ARG HB2  . 10240 1 
      830 . 1 1 72 72 ARG HB3  H  1   1.634 0.030 . 1 . . . . 72 ARG HB3  . 10240 1 
      831 . 1 1 72 72 ARG HD2  H  1   2.981 0.030 . 1 . . . . 72 ARG HD2  . 10240 1 
      832 . 1 1 72 72 ARG HD3  H  1   2.981 0.030 . 1 . . . . 72 ARG HD3  . 10240 1 
      833 . 1 1 72 72 ARG HE   H  1   7.148 0.030 . 1 . . . . 72 ARG HE   . 10240 1 
      834 . 1 1 72 72 ARG HG2  H  1   1.478 0.030 . 1 . . . . 72 ARG HG2  . 10240 1 
      835 . 1 1 72 72 ARG HG3  H  1   1.478 0.030 . 1 . . . . 72 ARG HG3  . 10240 1 
      836 . 1 1 72 72 ARG C    C 13 173.738 0.300 . 1 . . . . 72 ARG C    . 10240 1 
      837 . 1 1 72 72 ARG CA   C 13  53.688 0.300 . 1 . . . . 72 ARG CA   . 10240 1 
      838 . 1 1 72 72 ARG CB   C 13  28.695 0.300 . 1 . . . . 72 ARG CB   . 10240 1 
      839 . 1 1 72 72 ARG CD   C 13  41.424 0.300 . 1 . . . . 72 ARG CD   . 10240 1 
      840 . 1 1 72 72 ARG CG   C 13  24.942 0.300 . 1 . . . . 72 ARG CG   . 10240 1 
      841 . 1 1 72 72 ARG N    N 15 122.244 0.300 . 1 . . . . 72 ARG N    . 10240 1 
      842 . 1 1 72 72 ARG NE   N 15  83.093 0.300 . 1 . . . . 72 ARG NE   . 10240 1 
      843 . 1 1 73 73 GLN H    H  1   8.486 0.030 . 1 . . . . 73 GLN H    . 10240 1 
      844 . 1 1 73 73 GLN HA   H  1   4.343 0.030 . 1 . . . . 73 GLN HA   . 10240 1 
      845 . 1 1 73 73 GLN HB2  H  1   2.039 0.030 . 2 . . . . 73 GLN HB2  . 10240 1 
      846 . 1 1 73 73 GLN HB3  H  1   1.899 0.030 . 2 . . . . 73 GLN HB3  . 10240 1 
      847 . 1 1 73 73 GLN HE21 H  1   7.508 0.030 . 2 . . . . 73 GLN HE21 . 10240 1 
      848 . 1 1 73 73 GLN HE22 H  1   6.786 0.030 . 2 . . . . 73 GLN HE22 . 10240 1 
      849 . 1 1 73 73 GLN HG2  H  1   2.262 0.030 . 1 . . . . 73 GLN HG2  . 10240 1 
      850 . 1 1 73 73 GLN HG3  H  1   2.262 0.030 . 1 . . . . 73 GLN HG3  . 10240 1 
      851 . 1 1 73 73 GLN C    C 13 173.358 0.300 . 1 . . . . 73 GLN C    . 10240 1 
      852 . 1 1 73 73 GLN CA   C 13  53.370 0.300 . 1 . . . . 73 GLN CA   . 10240 1 
      853 . 1 1 73 73 GLN CB   C 13  27.361 0.300 . 1 . . . . 73 GLN CB   . 10240 1 
      854 . 1 1 73 73 GLN CG   C 13  31.449 0.300 . 1 . . . . 73 GLN CG   . 10240 1 
      855 . 1 1 73 73 GLN N    N 15 122.532 0.300 . 1 . . . . 73 GLN N    . 10240 1 
      856 . 1 1 73 73 GLN NE2  N 15 112.231 0.300 . 1 . . . . 73 GLN NE2  . 10240 1 
      857 . 1 1 74 74 SER H    H  1   8.413 0.030 . 1 . . . . 74 SER H    . 10240 1 
      858 . 1 1 74 74 SER HA   H  1   4.393 0.030 . 1 . . . . 74 SER HA   . 10240 1 
      859 . 1 1 74 74 SER HB2  H  1   3.764 0.030 . 1 . . . . 74 SER HB2  . 10240 1 
      860 . 1 1 74 74 SER HB3  H  1   3.764 0.030 . 1 . . . . 74 SER HB3  . 10240 1 
      861 . 1 1 74 74 SER C    C 13 172.094 0.300 . 1 . . . . 74 SER C    . 10240 1 
      862 . 1 1 74 74 SER CA   C 13  55.996 0.300 . 1 . . . . 74 SER CA   . 10240 1 
      863 . 1 1 74 74 SER CB   C 13  61.649 0.300 . 1 . . . . 74 SER CB   . 10240 1 
      864 . 1 1 74 74 SER N    N 15 117.727 0.300 . 1 . . . . 74 SER N    . 10240 1 
      865 . 1 1 75 75 GLY H    H  1   8.200 0.030 . 1 . . . . 75 GLY H    . 10240 1 
      866 . 1 1 75 75 GLY HA2  H  1   4.031 0.030 . 2 . . . . 75 GLY HA2  . 10240 1 
      867 . 1 1 75 75 GLY HA3  H  1   3.972 0.030 . 2 . . . . 75 GLY HA3  . 10240 1 
      868 . 1 1 75 75 GLY C    C 13 169.340 0.300 . 1 . . . . 75 GLY C    . 10240 1 
      869 . 1 1 75 75 GLY CA   C 13  42.265 0.300 . 1 . . . . 75 GLY CA   . 10240 1 
      870 . 1 1 75 75 GLY N    N 15 110.297 0.300 . 1 . . . . 75 GLY N    . 10240 1 
      871 . 1 1 76 76 PRO HA   H  1   4.362 0.030 . 1 . . . . 76 PRO HA   . 10240 1 
      872 . 1 1 76 76 PRO HB2  H  1   2.179 0.030 . 2 . . . . 76 PRO HB2  . 10240 1 
      873 . 1 1 76 76 PRO HB3  H  1   1.868 0.030 . 2 . . . . 76 PRO HB3  . 10240 1 
      874 . 1 1 76 76 PRO HD2  H  1   3.512 0.030 . 2 . . . . 76 PRO HD2  . 10240 1 
      875 . 1 1 76 76 PRO HD3  H  1   3.487 0.030 . 2 . . . . 76 PRO HD3  . 10240 1 
      876 . 1 1 76 76 PRO HG2  H  1   1.900 0.030 . 1 . . . . 76 PRO HG2  . 10240 1 
      877 . 1 1 76 76 PRO HG3  H  1   1.900 0.030 . 1 . . . . 76 PRO HG3  . 10240 1 
      878 . 1 1 76 76 PRO C    C 13 175.016 0.300 . 1 . . . . 76 PRO C    . 10240 1 
      879 . 1 1 76 76 PRO CA   C 13  60.808 0.300 . 1 . . . . 76 PRO CA   . 10240 1 
      880 . 1 1 76 76 PRO CB   C 13  29.839 0.300 . 1 . . . . 76 PRO CB   . 10240 1 
      881 . 1 1 76 76 PRO CD   C 13  47.411 0.300 . 1 . . . . 76 PRO CD   . 10240 1 
      882 . 1 1 76 76 PRO CG   C 13  24.796 0.300 . 1 . . . . 76 PRO CG   . 10240 1 
      883 . 1 1 77 77 SER H    H  1   8.443 0.030 . 1 . . . . 77 SER H    . 10240 1 
      884 . 1 1 77 77 SER C    C 13 172.326 0.300 . 1 . . . . 77 SER C    . 10240 1 
      885 . 1 1 77 77 SER CA   C 13  55.943 0.300 . 1 . . . . 77 SER CA   . 10240 1 
      886 . 1 1 77 77 SER CB   C 13  61.775 0.300 . 1 . . . . 77 SER CB   . 10240 1 
      887 . 1 1 77 77 SER N    N 15 116.076 0.300 . 1 . . . . 77 SER N    . 10240 1 
      888 . 1 1 79 79 GLY HA2  H  1   3.979 0.030 . 2 . . . . 79 GLY HA2  . 10240 1 
      889 . 1 1 79 79 GLY HA3  H  1   3.654 0.030 . 2 . . . . 79 GLY HA3  . 10240 1 
      890 . 1 1 79 79 GLY CA   C 13  41.947 0.300 . 1 . . . . 79 GLY CA   . 10240 1 

   stop_

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