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                      18365
   _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'  . . . 18365 1 
      2 '3D 1H-15N NOESY' . . . 18365 1 
      3 '3D HNCACB'       . . . 18365 1 
      4 '3D HN(COCA)HAHB' . . . 18365 1 
      5 '3D HN(CO)HB'     . . . 18365 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 LYS H   H  1   8.71 0.014 . 1 . . . .   1 LYS H   . 18365 1 
        2 . 1 1   1   1 LYS HA  H  1   4.41 0.014 . 1 . . . .   1 LYS HA  . 18365 1 
        3 . 1 1   1   1 LYS HB2 H  1   1.25 0.014 . 1 . . . .   1 LYS QB  . 18365 1 
        4 . 1 1   1   1 LYS HB3 H  1   1.25 0.014 . 1 . . . .   1 LYS QB  . 18365 1 
        5 . 1 1   1   1 LYS C   C 13 173.33 0.590 . 1 . . . .   1 LYS C   . 18365 1 
        6 . 1 1   1   1 LYS CA  C 13  56.23 0.590 . 1 . . . .   1 LYS CA  . 18365 1 
        7 . 1 1   1   1 LYS CB  C 13  32.82 0.590 . 1 . . . .   1 LYS CB  . 18365 1 
        8 . 1 1   1   1 LYS N   N 15 126.11 0.380 . 1 . . . .   1 LYS N   . 18365 1 
        9 . 1 1   2   2 VAL H   H  1   8.25 0.014 . 1 . . . .   2 VAL H   . 18365 1 
       10 . 1 1   2   2 VAL HA  H  1   4.14 0.014 . 1 . . . .   2 VAL HA  . 18365 1 
       11 . 1 1   2   2 VAL HB  H  1   1.53 0.014 . 1 . . . .   2 VAL HB  . 18365 1 
       12 . 1 1   2   2 VAL C   C 13 173.41 0.590 . 1 . . . .   2 VAL C   . 18365 1 
       13 . 1 1   2   2 VAL CA  C 13  61.83 0.590 . 1 . . . .   2 VAL CA  . 18365 1 
       14 . 1 1   2   2 VAL CB  C 13  32.79 0.590 . 1 . . . .   2 VAL CB  . 18365 1 
       15 . 1 1   2   2 VAL N   N 15 123.71 0.380 . 1 . . . .   2 VAL N   . 18365 1 
       16 . 1 1   3   3 PHE H   H  1   8.51 0.014 . 1 . . . .   3 PHE H   . 18365 1 
       17 . 1 1   3   3 PHE HA  H  1   4.7  0.014 . 1 . . . .   3 PHE HA  . 18365 1 
       18 . 1 1   3   3 PHE HB2 H  1   2.55 0.014 . 2 . . . .   3 PHE HB2 . 18365 1 
       19 . 1 1   3   3 PHE HB3 H  1   2.69 0.014 . 2 . . . .   3 PHE HB3 . 18365 1 
       20 . 1 1   3   3 PHE C   C 13 173.95 0.590 . 1 . . . .   3 PHE C   . 18365 1 
       21 . 1 1   3   3 PHE CA  C 13  57.5  0.590 . 1 . . . .   3 PHE CA  . 18365 1 
       22 . 1 1   3   3 PHE CB  C 13  39.8  0.590 . 1 . . . .   3 PHE CB  . 18365 1 
       23 . 1 1   3   3 PHE N   N 15 126.24 0.380 . 1 . . . .   3 PHE N   . 18365 1 
       24 . 1 1   4   4 GLY H   H  1   8.36 0.014 . 1 . . . .   4 GLY H   . 18365 1 
       25 . 1 1   4   4 GLY HA2 H  1   3.99 0.014 . 1 . . . .   4 GLY QA  . 18365 1 
       26 . 1 1   4   4 GLY HA3 H  1   3.99 0.014 . 1 . . . .   4 GLY QA  . 18365 1 
       27 . 1 1   4   4 GLY C   C 13 171.91 0.590 . 1 . . . .   4 GLY C   . 18365 1 
       28 . 1 1   4   4 GLY CA  C 13  45.02 0.590 . 1 . . . .   4 GLY CA  . 18365 1 
       29 . 1 1   4   4 GLY N   N 15 111.82 0.380 . 1 . . . .   4 GLY N   . 18365 1 
       30 . 1 1   5   5 ARG H   H  1   8.31 0.014 . 1 . . . .   5 ARG H   . 18365 1 
       31 . 1 1   5   5 ARG HA  H  1   4.25 0.014 . 1 . . . .   5 ARG HA  . 18365 1 
       32 . 1 1   5   5 ARG HB2 H  1   1.42 0.014 . 2 . . . .   5 ARG HB2 . 18365 1 
       33 . 1 1   5   5 ARG HB3 H  1   1.86 0.014 . 2 . . . .   5 ARG HB3 . 18365 1 
       34 . 1 1   5   5 ARG C   C 13 174.81 0.590 . 1 . . . .   5 ARG C   . 18365 1 
       35 . 1 1   5   5 ARG CA  C 13  57.02 0.590 . 1 . . . .   5 ARG CA  . 18365 1 
       36 . 1 1   5   5 ARG CB  C 13  30.31 0.590 . 1 . . . .   5 ARG CB  . 18365 1 
       37 . 1 1   5   5 ARG N   N 15 122.25 0.380 . 1 . . . .   5 ARG N   . 18365 1 
       38 . 1 1   6   6 ALA H   H  1   8.49 0.014 . 1 . . . .   6 ALA H   . 18365 1 
       39 . 1 1   6   6 ALA HA  H  1   4.29 0.014 . 1 . . . .   6 ALA HA  . 18365 1 
       40 . 1 1   6   6 ALA HB1 H  1   0.97 0.014 . 1 . . . .   6 ALA MB  . 18365 1 
       41 . 1 1   6   6 ALA HB2 H  1   0.97 0.014 . 1 . . . .   6 ALA MB  . 18365 1 
       42 . 1 1   6   6 ALA HB3 H  1   0.97 0.014 . 1 . . . .   6 ALA MB  . 18365 1 
       43 . 1 1   6   6 ALA C   C 13 176.44 0.590 . 1 . . . .   6 ALA C   . 18365 1 
       44 . 1 1   6   6 ALA CA  C 13  53.22 0.590 . 1 . . . .   6 ALA CA  . 18365 1 
       45 . 1 1   6   6 ALA CB  C 13  18.52 0.590 . 1 . . . .   6 ALA CB  . 18365 1 
       46 . 1 1   6   6 ALA N   N 15 125.48 0.380 . 1 . . . .   6 ALA N   . 18365 1 
       47 . 1 1   7   7 GLU H   H  1   8.22 0.014 . 1 . . . .   7 GLU H   . 18365 1 
       48 . 1 1   7   7 GLU HA  H  1   4.3  0.014 . 1 . . . .   7 GLU HA  . 18365 1 
       49 . 1 1   7   7 GLU HB2 H  1   1.57 0.014 . 1 . . . .   7 GLU QB  . 18365 1 
       50 . 1 1   7   7 GLU HB3 H  1   1.57 0.014 . 1 . . . .   7 GLU QB  . 18365 1 
       51 . 1 1   7   7 GLU C   C 13 174.69 0.590 . 1 . . . .   7 GLU C   . 18365 1 
       52 . 1 1   7   7 GLU CA  C 13  56.62 0.590 . 1 . . . .   7 GLU CA  . 18365 1 
       53 . 1 1   7   7 GLU CB  C 13  28.01 0.590 . 1 . . . .   7 GLU CB  . 18365 1 
       54 . 1 1   7   7 GLU N   N 15 120.72 0.380 . 1 . . . .   7 GLU N   . 18365 1 
       55 . 1 1   8   8 LEU H   H  1   8.17 0.014 . 1 . . . .   8 LEU H   . 18365 1 
       56 . 1 1   8   8 LEU C   C 13 175.66 0.590 . 1 . . . .   8 LEU C   . 18365 1 
       57 . 1 1   8   8 LEU CA  C 13  55.85 0.590 . 1 . . . .   8 LEU CA  . 18365 1 
       58 . 1 1   8   8 LEU CB  C 13  41.92 0.590 . 1 . . . .   8 LEU CB  . 18365 1 
       59 . 1 1   8   8 LEU N   N 15 124.22 0.380 . 1 . . . .   8 LEU N   . 18365 1 
       60 . 1 1   9   9 ALA HB1 H  1   0.98 0.014 . 1 . . . .   9 ALA MB  . 18365 1 
       61 . 1 1   9   9 ALA HB2 H  1   0.98 0.014 . 1 . . . .   9 ALA MB  . 18365 1 
       62 . 1 1   9   9 ALA HB3 H  1   0.98 0.014 . 1 . . . .   9 ALA MB  . 18365 1 
       63 . 1 1  10  10 ALA H   H  1   8.04 0.014 . 1 . . . .  10 ALA H   . 18365 1 
       64 . 1 1  10  10 ALA HA  H  1   4.24 0.014 . 1 . . . .  10 ALA HA  . 18365 1 
       65 . 1 1  10  10 ALA HB1 H  1   0.98 0.014 . 1 . . . .  10 ALA MB  . 18365 1 
       66 . 1 1  10  10 ALA HB2 H  1   0.98 0.014 . 1 . . . .  10 ALA MB  . 18365 1 
       67 . 1 1  10  10 ALA HB3 H  1   0.98 0.014 . 1 . . . .  10 ALA MB  . 18365 1 
       68 . 1 1  10  10 ALA C   C 13 176.48 0.590 . 1 . . . .  10 ALA C   . 18365 1 
       69 . 1 1  10  10 ALA CA  C 13  53.47 0.590 . 1 . . . .  10 ALA CA  . 18365 1 
       70 . 1 1  10  10 ALA CB  C 13  18.47 0.590 . 1 . . . .  10 ALA CB  . 18365 1 
       71 . 1 1  10  10 ALA N   N 15 122.87 0.380 . 1 . . . .  10 ALA N   . 18365 1 
       72 . 1 1  11  11 ALA H   H  1   8.11 0.014 . 1 . . . .  11 ALA H   . 18365 1 
       73 . 1 1  11  11 ALA HA  H  1   4.25 0.014 . 1 . . . .  11 ALA HA  . 18365 1 
       74 . 1 1  11  11 ALA HB1 H  1   0.99 0.014 . 1 . . . .  11 ALA MB  . 18365 1 
       75 . 1 1  11  11 ALA HB2 H  1   0.99 0.014 . 1 . . . .  11 ALA MB  . 18365 1 
       76 . 1 1  11  11 ALA HB3 H  1   0.99 0.014 . 1 . . . .  11 ALA MB  . 18365 1 
       77 . 1 1  11  11 ALA C   C 13 176.47 0.590 . 1 . . . .  11 ALA C   . 18365 1 
       78 . 1 1  11  11 ALA CA  C 13  53.39 0.590 . 1 . . . .  11 ALA CA  . 18365 1 
       79 . 1 1  11  11 ALA CB  C 13  18.41 0.590 . 1 . . . .  11 ALA CB  . 18365 1 
       80 . 1 1  11  11 ALA N   N 15 123.13 0.380 . 1 . . . .  11 ALA N   . 18365 1 
       81 . 1 1  12  12 MET H   H  1   8.09 0.014 . 1 . . . .  12 MET H   . 18365 1 
       82 . 1 1  12  12 MET HA  H  1   4.22 0.014 . 1 . . . .  12 MET HA  . 18365 1 
       83 . 1 1  12  12 MET HB2 H  1   1.63 0.014 . 1 . . . .  12 MET QB  . 18365 1 
       84 . 1 1  12  12 MET HB3 H  1   1.63 0.014 . 1 . . . .  12 MET QB  . 18365 1 
       85 . 1 1  12  12 MET C   C 13 176.49 0.590 . 1 . . . .  12 MET C   . 18365 1 
       86 . 1 1  12  12 MET CA  C 13  56.02 0.590 . 1 . . . .  12 MET CA  . 18365 1 
       87 . 1 1  12  12 MET CB  C 13  32.46 0.590 . 1 . . . .  12 MET CB  . 18365 1 
       88 . 1 1  12  12 MET N   N 15 119.51 0.380 . 1 . . . .  12 MET N   . 18365 1 
       89 . 1 1  13  13 LYS H   H  1   8.06 0.014 . 1 . . . .  13 LYS H   . 18365 1 
       90 . 1 1  13  13 LYS HA  H  1   4.29 0.014 . 1 . . . .  13 LYS HA  . 18365 1 
       91 . 1 1  13  13 LYS C   C 13 174.74 0.590 . 1 . . . .  13 LYS C   . 18365 1 
       92 . 1 1  13  13 LYS CA  C 13  56.69 0.590 . 1 . . . .  13 LYS CA  . 18365 1 
       93 . 1 1  13  13 LYS CB  C 13  32.51 0.590 . 1 . . . .  13 LYS CB  . 18365 1 
       94 . 1 1  13  13 LYS N   N 15 122.81 0.380 . 1 . . . .  13 LYS N   . 18365 1 
       95 . 1 1  14  14 ARG H   H  1   8.15 0.014 . 1 . . . .  14 ARG H   . 18365 1 
       96 . 1 1  14  14 ARG HA  H  1   4.3  0.014 . 1 . . . .  14 ARG HA  . 18365 1 
       97 . 1 1  14  14 ARG HB2 H  1   1.32 0.014 . 2 . . . .  14 ARG QB  . 18365 1 
       98 . 1 1  14  14 ARG HB3 H  1   1.32 0.014 . 2 . . . .  14 ARG QB  . 18365 1 
       99 . 1 1  14  14 ARG C   C 13 174.15 0.590 . 1 . . . .  14 ARG C   . 18365 1 
      100 . 1 1  14  14 ARG CA  C 13  56.38 0.590 . 1 . . . .  14 ARG CA  . 18365 1 
      101 . 1 1  14  14 ARG CB  C 13  30.38 0.590 . 1 . . . .  14 ARG CB  . 18365 1 
      102 . 1 1  14  14 ARG N   N 15 122.21 0.380 . 1 . . . .  14 ARG N   . 18365 1 
      103 . 1 1  15  15 HIS H   H  1   8.46 0.014 . 1 . . . .  15 HIS H   . 18365 1 
      104 . 1 1  15  15 HIS HA  H  1   4.74 0.014 . 1 . . . .  15 HIS HA  . 18365 1 
      105 . 1 1  15  15 HIS HB2 H  1   2.86 0.014 . 2 . . . .  15 HIS HB2 . 18365 1 
      106 . 1 1  15  15 HIS HB3 H  1   2.74 0.014 . 2 . . . .  15 HIS HB3 . 18365 1 
      107 . 1 1  15  15 HIS C   C 13 172.65 0.590 . 1 . . . .  15 HIS C   . 18365 1 
      108 . 1 1  15  15 HIS CA  C 13  55.38 0.590 . 1 . . . .  15 HIS CA  . 18365 1 
      109 . 1 1  15  15 HIS CB  C 13  28.7  0.590 . 1 . . . .  15 HIS CB  . 18365 1 
      110 . 1 1  15  15 HIS N   N 15 120.17 0.380 . 1 . . . .  15 HIS N   . 18365 1 
      111 . 1 1  16  16 GLY H   H  1   8.43 0.014 . 1 . . . .  16 GLY H   . 18365 1 
      112 . 1 1  16  16 GLY HA2 H  1   4.01 0.014 . 1 . . . .  16 GLY QA  . 18365 1 
      113 . 1 1  16  16 GLY HA3 H  1   4.01 0.014 . 1 . . . .  16 GLY QA  . 18365 1 
      114 . 1 1  16  16 GLY C   C 13 171.83 0.590 . 1 . . . .  16 GLY C   . 18365 1 
      115 . 1 1  16  16 GLY CA  C 13  45.13 0.590 . 1 . . . .  16 GLY CA  . 18365 1 
      116 . 1 1  16  16 GLY N   N 15 111.09 0.380 . 1 . . . .  16 GLY N   . 18365 1 
      117 . 1 1  17  17 LEU H   H  1   8.2  0.014 . 1 . . . .  17 LEU H   . 18365 1 
      118 . 1 1  17  17 LEU HA  H  1   4.39 0.014 . 1 . . . .  17 LEU HA  . 18365 1 
      119 . 1 1  17  17 LEU HB2 H  1   1.18 0.014 . 1 . . . .  17 LEU QB  . 18365 1 
      120 . 1 1  17  17 LEU HB3 H  1   1.18 0.014 . 1 . . . .  17 LEU QB  . 18365 1 
      121 . 1 1  17  17 LEU C   C 13 175.13 0.590 . 1 . . . .  17 LEU C   . 18365 1 
      122 . 1 1  17  17 LEU CA  C 13  55.23 0.590 . 1 . . . .  17 LEU CA  . 18365 1 
      123 . 1 1  17  17 LEU CB  C 13  42.2  0.590 . 1 . . . .  17 LEU CB  . 18365 1 
      124 . 1 1  17  17 LEU N   N 15 122.7  0.380 . 1 . . . .  17 LEU N   . 18365 1 
      125 . 1 1  18  18 ASP H   H  1   8.53 0.014 . 1 . . . .  18 ASP H   . 18365 1 
      126 . 1 1  18  18 ASP HA  H  1   4.68 0.014 . 1 . . . .  18 ASP HA  . 18365 1 
      127 . 1 1  18  18 ASP HB2 H  1   2.32 0.014 . 2 . . . .  18 ASP HB2 . 18365 1 
      128 . 1 1  18  18 ASP HB3 H  1   2.4  0.014 . 2 . . . .  18 ASP HB3 . 18365 1 
      129 . 1 1  18  18 ASP C   C 13 172.56 0.590 . 1 . . . .  18 ASP C   . 18365 1 
      130 . 1 1  18  18 ASP CA  C 13  52.82 0.590 . 1 . . . .  18 ASP CA  . 18365 1 
      131 . 1 1  18  18 ASP CB  C 13  37.64 0.590 . 1 . . . .  18 ASP CB  . 18365 1 
      132 . 1 1  18  18 ASP N   N 15 120.36 0.380 . 1 . . . .  18 ASP N   . 18365 1 
      133 . 1 1  19  19 ASN H   H  1   8.3  0.014 . 1 . . . .  19 ASN H   . 18365 1 
      134 . 1 1  19  19 ASN HA  H  1   4.71 0.014 . 1 . . . .  19 ASN HA  . 18365 1 
      135 . 1 1  19  19 ASN HB2 H  1   2.23 0.014 . 2 . . . .  19 ASN HB2 . 18365 1 
      136 . 1 1  19  19 ASN HB3 H  1   2.28 0.014 . 2 . . . .  19 ASN HB3 . 18365 1 
      137 . 1 1  19  19 ASN C   C 13 172.57 0.590 . 1 . . . .  19 ASN C   . 18365 1 
      138 . 1 1  19  19 ASN CA  C 13  52.91 0.590 . 1 . . . .  19 ASN CA  . 18365 1 
      139 . 1 1  19  19 ASN CB  C 13  38.3  0.590 . 1 . . . .  19 ASN CB  . 18365 1 
      140 . 1 1  19  19 ASN N   N 15 120.16 0.380 . 1 . . . .  19 ASN N   . 18365 1 
      141 . 1 1  20  20 TYR H   H  1   8.07 0.014 . 1 . . . .  20 TYR H   . 18365 1 
      142 . 1 1  20  20 TYR HA  H  1   4.55 0.014 . 1 . . . .  20 TYR HA  . 18365 1 
      143 . 1 1  20  20 TYR HB2 H  1   2.53 0.014 . 2 . . . .  20 TYR HB2 . 18365 1 
      144 . 1 1  20  20 TYR HB3 H  1   2.63 0.014 . 2 . . . .  20 TYR HB3 . 18365 1 
      145 . 1 1  20  20 TYR C   C 13 173.62 0.590 . 1 . . . .  20 TYR C   . 18365 1 
      146 . 1 1  20  20 TYR CA  C 13  58.1  0.590 . 1 . . . .  20 TYR CA  . 18365 1 
      147 . 1 1  20  20 TYR CB  C 13  38.3  0.590 . 1 . . . .  20 TYR CB  . 18365 1 
      148 . 1 1  20  20 TYR N   N 15 121.73 0.380 . 1 . . . .  20 TYR N   . 18365 1 
      149 . 1 1  21  21 ARG H   H  1   8.25 0.014 . 1 . . . .  21 ARG H   . 18365 1 
      150 . 1 1  21  21 ARG HA  H  1   4.23 0.014 . 1 . . . .  21 ARG HA  . 18365 1 
      151 . 1 1  21  21 ARG HB2 H  1   1.18 0.014 . 2 . . . .  21 ARG HB2 . 18365 1 
      152 . 1 1  21  21 ARG HB3 H  1   1.32 0.014 . 2 . . . .  21 ARG HB3 . 18365 1 
      153 . 1 1  21  21 ARG C   C 13 174.14 0.590 . 1 . . . .  21 ARG C   . 18365 1 
      154 . 1 1  21  21 ARG CA  C 13  56.09 0.590 . 1 . . . .  21 ARG CA  . 18365 1 
      155 . 1 1  21  21 ARG CB  C 13  30.11 0.590 . 1 . . . .  21 ARG CB  . 18365 1 
      156 . 1 1  21  21 ARG N   N 15 124.54 0.380 . 1 . . . .  21 ARG N   . 18365 1 
      157 . 1 1  22  22 GLY H   H  1   7.77 0.014 . 1 . . . .  22 GLY H   . 18365 1 
      158 . 1 1  22  22 GLY HA2 H  1   3.89 0.014 . 1 . . . .  22 GLY QA  . 18365 1 
      159 . 1 1  22  22 GLY HA3 H  1   3.89 0.014 . 1 . . . .  22 GLY QA  . 18365 1 
      160 . 1 1  22  22 GLY C   C 13 171.46 0.590 . 1 . . . .  22 GLY C   . 18365 1 
      161 . 1 1  22  22 GLY CA  C 13  45.03 0.590 . 1 . . . .  22 GLY CA  . 18365 1 
      162 . 1 1  22  22 GLY N   N 15 109.88 0.380 . 1 . . . .  22 GLY N   . 18365 1 
      163 . 1 1  23  23 TYR H   H  1   7.94 0.014 . 1 . . . .  23 TYR H   . 18365 1 
      164 . 1 1  23  23 TYR HA  H  1   4.61 0.014 . 1 . . . .  23 TYR HA  . 18365 1 
      165 . 1 1  23  23 TYR HB2 H  1   2.47 0.014 . 2 . . . .  23 TYR HB2 . 18365 1 
      166 . 1 1  23  23 TYR HB3 H  1   2.54 0.014 . 2 . . . .  23 TYR HB3 . 18365 1 
      167 . 1 1  23  23 TYR C   C 13 173.69 0.590 . 1 . . . .  23 TYR C   . 18365 1 
      168 . 1 1  23  23 TYR CA  C 13  57.77 0.590 . 1 . . . .  23 TYR CA  . 18365 1 
      169 . 1 1  23  23 TYR CB  C 13  38.78 0.590 . 1 . . . .  23 TYR CB  . 18365 1 
      170 . 1 1  23  23 TYR N   N 15 121.02 0.380 . 1 . . . .  23 TYR N   . 18365 1 
      171 . 1 1  24  24 SER H   H  1   8.27 0.014 . 1 . . . .  24 SER H   . 18365 1 
      172 . 1 1  24  24 SER HA  H  1   4.47 0.014 . 1 . . . .  24 SER HA  . 18365 1 
      173 . 1 1  24  24 SER HB2 H  1   3.67 0.014 . 2 . . . .  24 SER HB2 . 18365 1 
      174 . 1 1  24  24 SER HB3 H  1   3.36 0.014 . 2 . . . .  24 SER HB3 . 18365 1 
      175 . 1 1  24  24 SER C   C 13 172.17 0.590 . 1 . . . .  24 SER C   . 18365 1 
      176 . 1 1  24  24 SER CA  C 13  57.92 0.590 . 1 . . . .  24 SER CA  . 18365 1 
      177 . 1 1  24  24 SER CB  C 13  63.9  0.590 . 1 . . . .  24 SER CB  . 18365 1 
      178 . 1 1  24  24 SER N   N 15 118.77 0.380 . 1 . . . .  24 SER N   . 18365 1 
      179 . 1 1  25  25 LEU H   H  1   8.23 0.014 . 1 . . . .  25 LEU H   . 18365 1 
      180 . 1 1  25  25 LEU HA  H  1   4.35 0.014 . 1 . . . .  25 LEU HA  . 18365 1 
      181 . 1 1  25  25 LEU HB2 H  1   1.18 0.014 . 1 . . . .  25 LEU QB  . 18365 1 
      182 . 1 1  25  25 LEU HB3 H  1   1.18 0.014 . 1 . . . .  25 LEU QB  . 18365 1 
      183 . 1 1  25  25 LEU C   C 13 175.62 0.590 . 1 . . . .  25 LEU C   . 18365 1 
      184 . 1 1  25  25 LEU CA  C 13  55.51 0.590 . 1 . . . .  25 LEU CA  . 18365 1 
      185 . 1 1  25  25 LEU CB  C 13  42.01 0.590 . 1 . . . .  25 LEU CB  . 18365 1 
      186 . 1 1  25  25 LEU N   N 15 125.17 0.380 . 1 . . . .  25 LEU N   . 18365 1 
      187 . 1 1  26  26 GLY H   H  1   8.23 0.014 . 1 . . . .  26 GLY H   . 18365 1 
      188 . 1 1  26  26 GLY HA2 H  1   3.87 0.014 . 1 . . . .  26 GLY QA  . 18365 1 
      189 . 1 1  26  26 GLY HA3 H  1   3.87 0.014 . 1 . . . .  26 GLY QA  . 18365 1 
      190 . 1 1  26  26 GLY C   C 13 171.79 0.590 . 1 . . . .  26 GLY C   . 18365 1 
      191 . 1 1  26  26 GLY CA  C 13  45.21 0.590 . 1 . . . .  26 GLY CA  . 18365 1 
      192 . 1 1  26  26 GLY N   N 15 109.59 0.380 . 1 . . . .  26 GLY N   . 18365 1 
      193 . 1 1  27  27 ASN H   H  1   8.19 0.014 . 1 . . . .  27 ASN H   . 18365 1 
      194 . 1 1  27  27 ASN HA  H  1   4.73 0.014 . 1 . . . .  27 ASN HA  . 18365 1 
      195 . 1 1  27  27 ASN C   C 13 172.87 0.590 . 1 . . . .  27 ASN C   . 18365 1 
      196 . 1 1  27  27 ASN CA  C 13  53.08 0.590 . 1 . . . .  27 ASN CA  . 18365 1 
      197 . 1 1  27  27 ASN CB  C 13  38.41 0.590 . 1 . . . .  27 ASN CB  . 18365 1 
      198 . 1 1  27  27 ASN N   N 15 119.93 0.380 . 1 . . . .  27 ASN N   . 18365 1 
      199 . 1 1  28  28 TRP H   H  1   8.09 0.014 . 1 . . . .  28 TRP H   . 18365 1 
      200 . 1 1  28  28 TRP HA  H  1   4.61 0.014 . 1 . . . .  28 TRP HA  . 18365 1 
      201 . 1 1  28  28 TRP HB2 H  1   2.81 0.014 . 1 . . . .  28 TRP QB  . 18365 1 
      202 . 1 1  28  28 TRP HB3 H  1   2.81 0.014 . 1 . . . .  28 TRP QB  . 18365 1 
      203 . 1 1  28  28 TRP C   C 13 174.1  0.590 . 1 . . . .  28 TRP C   . 18365 1 
      204 . 1 1  28  28 TRP CA  C 13  57.91 0.590 . 1 . . . .  28 TRP CA  . 18365 1 
      205 . 1 1  28  28 TRP CB  C 13  29.07 0.590 . 1 . . . .  28 TRP CB  . 18365 1 
      206 . 1 1  28  28 TRP N   N 15 122.98 0.380 . 1 . . . .  28 TRP N   . 18365 1 
      207 . 1 1  29  29 VAL H   H  1   7.75 0.014 . 1 . . . .  29 VAL H   . 18365 1 
      208 . 1 1  29  29 VAL HA  H  1   3.87 0.014 . 1 . . . .  29 VAL HA  . 18365 1 
      209 . 1 1  29  29 VAL HB  H  1   1.46 0.014 . 1 . . . .  29 VAL HB  . 18365 1 
      210 . 1 1  29  29 VAL C   C 13 173.57 0.590 . 1 . . . .  29 VAL C   . 18365 1 
      211 . 1 1  29  29 VAL CA  C 13  62.52 0.590 . 1 . . . .  29 VAL CA  . 18365 1 
      212 . 1 1  29  29 VAL CB  C 13  32.58 0.590 . 1 . . . .  29 VAL CB  . 18365 1 
      213 . 1 1  29  29 VAL N   N 15 123.47 0.380 . 1 . . . .  29 VAL N   . 18365 1 
      214 . 1 1  30  30 ALA H   H  1   8.04 0.014 . 1 . . . .  30 ALA H   . 18365 1 
      215 . 1 1  30  30 ALA HA  H  1   4.22 0.014 . 1 . . . .  30 ALA HA  . 18365 1 
      216 . 1 1  30  30 ALA HB1 H  1   0.91 0.014 . 1 . . . .  30 ALA MB  . 18365 1 
      217 . 1 1  30  30 ALA HB2 H  1   0.91 0.014 . 1 . . . .  30 ALA MB  . 18365 1 
      218 . 1 1  30  30 ALA HB3 H  1   0.91 0.014 . 1 . . . .  30 ALA MB  . 18365 1 
      219 . 1 1  30  30 ALA C   C 13 175.69 0.590 . 1 . . . .  30 ALA C   . 18365 1 
      220 . 1 1  30  30 ALA CA  C 13  52.62 0.590 . 1 . . . .  30 ALA CA  . 18365 1 
      221 . 1 1  30  30 ALA CB  C 13  18.66 0.590 . 1 . . . .  30 ALA CB  . 18365 1 
      222 . 1 1  30  30 ALA N   N 15 127.55 0.380 . 1 . . . .  30 ALA N   . 18365 1 
      223 . 1 1  31  31 ALA H   H  1   8.1  0.014 . 1 . . . .  31 ALA H   . 18365 1 
      224 . 1 1  31  31 ALA HA  H  1   4.23 0.014 . 1 . . . .  31 ALA HA  . 18365 1 
      225 . 1 1  31  31 ALA HB1 H  1   0.92 0.014 . 1 . . . .  31 ALA MB  . 18365 1 
      226 . 1 1  31  31 ALA HB2 H  1   0.92 0.014 . 1 . . . .  31 ALA MB  . 18365 1 
      227 . 1 1  31  31 ALA HB3 H  1   0.92 0.014 . 1 . . . .  31 ALA MB  . 18365 1 
      228 . 1 1  31  31 ALA C   C 13 175.93 0.590 . 1 . . . .  31 ALA C   . 18365 1 
      229 . 1 1  31  31 ALA CA  C 13  52.64 0.590 . 1 . . . .  31 ALA CA  . 18365 1 
      230 . 1 1  31  31 ALA CB  C 13  18.7  0.590 . 1 . . . .  31 ALA CB  . 18365 1 
      231 . 1 1  31  31 ALA N   N 15 123.75 0.380 . 1 . . . .  31 ALA N   . 18365 1 
      232 . 1 1  32  32 ALA H   H  1   8.12 0.014 . 1 . . . .  32 ALA H   . 18365 1 
      233 . 1 1  32  32 ALA HA  H  1   4.23 0.014 . 1 . . . .  32 ALA HA  . 18365 1 
      234 . 1 1  32  32 ALA HB1 H  1   0.89 0.014 . 1 . . . .  32 ALA MB  . 18365 1 
      235 . 1 1  32  32 ALA HB2 H  1   0.89 0.014 . 1 . . . .  32 ALA MB  . 18365 1 
      236 . 1 1  32  32 ALA HB3 H  1   0.89 0.014 . 1 . . . .  32 ALA MB  . 18365 1 
      237 . 1 1  32  32 ALA C   C 13 175.93 0.590 . 1 . . . .  32 ALA C   . 18365 1 
      238 . 1 1  32  32 ALA CA  C 13  52.64 0.590 . 1 . . . .  32 ALA CA  . 18365 1 
      239 . 1 1  32  32 ALA CB  C 13  18.69 0.590 . 1 . . . .  32 ALA CB  . 18365 1 
      240 . 1 1  32  32 ALA N   N 15 123.79 0.380 . 1 . . . .  32 ALA N   . 18365 1 
      241 . 1 1  33  33 LYS H   H  1   8.07 0.014 . 1 . . . .  33 LYS H   . 18365 1 
      242 . 1 1  33  33 LYS HA  H  1   4.2  0.014 . 1 . . . .  33 LYS HA  . 18365 1 
      243 . 1 1  33  33 LYS HB2 H  1   1.24 0.014 . 1 . . . .  33 LYS QB  . 18365 1 
      244 . 1 1  33  33 LYS HB3 H  1   1.24 0.014 . 1 . . . .  33 LYS QB  . 18365 1 
      245 . 1 1  33  33 LYS C   C 13 174.35 0.590 . 1 . . . .  33 LYS C   . 18365 1 
      246 . 1 1  33  33 LYS CA  C 13  56.62 0.590 . 1 . . . .  33 LYS CA  . 18365 1 
      247 . 1 1  33  33 LYS CB  C 13  32.54 0.590 . 1 . . . .  33 LYS CB  . 18365 1 
      248 . 1 1  33  33 LYS N   N 15 120.7  0.380 . 1 . . . .  33 LYS N   . 18365 1 
      249 . 1 1  34  34 PHE H   H  1   8.11 0.014 . 1 . . . .  34 PHE H   . 18365 1 
      250 . 1 1  34  34 PHE HA  H  1   4.62 0.014 . 1 . . . .  34 PHE HA  . 18365 1 
      251 . 1 1  34  34 PHE HB2 H  1   2.88 0.014 . 2 . . . .  34 PHE HB2 . 18365 1 
      252 . 1 1  34  34 PHE HB3 H  1   2.98 0.014 . 2 . . . .  34 PHE HB3 . 18365 1 
      253 . 1 1  34  34 PHE C   C 13 173.59 0.590 . 1 . . . .  34 PHE C   . 18365 1 
      254 . 1 1  34  34 PHE CA  C 13  57.89 0.590 . 1 . . . .  34 PHE CA  . 18365 1 
      255 . 1 1  34  34 PHE CB  C 13  39.25 0.590 . 1 . . . .  34 PHE CB  . 18365 1 
      256 . 1 1  34  34 PHE N   N 15 121.59 0.380 . 1 . . . .  34 PHE N   . 18365 1 
      257 . 1 1  35  35 GLU H   H  1   8.16 0.014 . 1 . . . .  35 GLU H   . 18365 1 
      258 . 1 1  35  35 GLU HA  H  1   4.36 0.014 . 1 . . . .  35 GLU HA  . 18365 1 
      259 . 1 1  35  35 GLU HB2 H  1   1.49 0.014 . 2 . . . .  35 GLU HB2 . 18365 1 
      260 . 1 1  35  35 GLU HB3 H  1   1.63 0.014 . 2 . . . .  35 GLU HB3 . 18365 1 
      261 . 1 1  35  35 GLU C   C 13 173.6  0.590 . 1 . . . .  35 GLU C   . 18365 1 
      262 . 1 1  35  35 GLU CA  C 13  55.55 0.590 . 1 . . . .  35 GLU CA  . 18365 1 
      263 . 1 1  35  35 GLU CB  C 13  28.53 0.590 . 1 . . . .  35 GLU CB  . 18365 1 
      264 . 1 1  35  35 GLU N   N 15 122.68 0.380 . 1 . . . .  35 GLU N   . 18365 1 
      265 . 1 1  36  36 SER H   H  1   8.27 0.014 . 1 . . . .  36 SER H   . 18365 1 
      266 . 1 1  36  36 SER HA  H  1   4.38 0.014 . 1 . . . .  36 SER HA  . 18365 1 
      267 . 1 1  36  36 SER HB2 H  1   3.66 0.014 . 2 . . . .  36 SER HB2 . 18365 1 
      268 . 1 1  36  36 SER HB3 H  1   3.37 0.014 . 2 . . . .  36 SER HB3 . 18365 1 
      269 . 1 1  36  36 SER C   C 13 172.09 0.590 . 1 . . . .  36 SER C   . 18365 1 
      270 . 1 1  36  36 SER CA  C 13  58.59 0.590 . 1 . . . .  36 SER CA  . 18365 1 
      271 . 1 1  36  36 SER CB  C 13  63.67 0.590 . 1 . . . .  36 SER CB  . 18365 1 
      272 . 1 1  36  36 SER N   N 15 117.77 0.380 . 1 . . . .  36 SER N   . 18365 1 
      273 . 1 1  37  37 ASN H   H  1   8.35 0.014 . 1 . . . .  37 ASN H   . 18365 1 
      274 . 1 1  37  37 ASN HA  H  1   4.7  0.014 . 1 . . . .  37 ASN HA  . 18365 1 
      275 . 1 1  37  37 ASN HB2 H  1   2.24 0.014 . 1 . . . .  37 ASN QB  . 18365 1 
      276 . 1 1  37  37 ASN HB3 H  1   2.24 0.014 . 1 . . . .  37 ASN QB  . 18365 1 
      277 . 1 1  37  37 ASN C   C 13 172.82 0.590 . 1 . . . .  37 ASN C   . 18365 1 
      278 . 1 1  37  37 ASN CA  C 13  53.32 0.590 . 1 . . . .  37 ASN CA  . 18365 1 
      279 . 1 1  37  37 ASN CB  C 13  38.54 0.590 . 1 . . . .  37 ASN CB  . 18365 1 
      280 . 1 1  37  37 ASN N   N 15 121.28 0.380 . 1 . . . .  37 ASN N   . 18365 1 
      281 . 1 1  38  38 PHE H   H  1   8.15 0.014 . 1 . . . .  38 PHE H   . 18365 1 
      282 . 1 1  38  38 PHE HA  H  1   4.6  0.014 . 1 . . . .  38 PHE HA  . 18365 1 
      283 . 1 1  38  38 PHE HB2 H  1   2.85 0.014 . 2 . . . .  38 PHE HB2 . 18365 1 
      284 . 1 1  38  38 PHE HB3 H  1   2.99 0.014 . 2 . . . .  38 PHE HB3 . 18365 1 
      285 . 1 1  38  38 PHE C   C 13 173.4  0.590 . 1 . . . .  38 PHE C   . 18365 1 
      286 . 1 1  38  38 PHE CA  C 13  58.01 0.590 . 1 . . . .  38 PHE CA  . 18365 1 
      287 . 1 1  38  38 PHE CB  C 13  39.09 0.590 . 1 . . . .  38 PHE CB  . 18365 1 
      288 . 1 1  38  38 PHE N   N 15 121.48 0.380 . 1 . . . .  38 PHE N   . 18365 1 
      289 . 1 1  39  39 ASN H   H  1   8.35 0.014 . 1 . . . .  39 ASN H   . 18365 1 
      290 . 1 1  39  39 ASN HA  H  1   4.76 0.014 . 1 . . . .  39 ASN HA  . 18365 1 
      291 . 1 1  39  39 ASN HB2 H  1   2.26 0.014 . 2 . . . .  39 ASN HB2 . 18365 1 
      292 . 1 1  39  39 ASN HB3 H  1   2.39 0.014 . 2 . . . .  39 ASN HB3 . 18365 1 
      293 . 1 1  39  39 ASN C   C 13 173.38 0.590 . 1 . . . .  39 ASN C   . 18365 1 
      294 . 1 1  39  39 ASN CA  C 13  53.24 0.590 . 1 . . . .  39 ASN CA  . 18365 1 
      295 . 1 1  39  39 ASN CB  C 13  38.49 0.590 . 1 . . . .  39 ASN CB  . 18365 1 
      296 . 1 1  39  39 ASN N   N 15 121.25 0.380 . 1 . . . .  39 ASN N   . 18365 1 
      297 . 1 1  40  40 THR H   H  1   8.12 0.014 . 1 . . . .  40 THR H   . 18365 1 
      298 . 1 1  40  40 THR HA  H  1   4.32 0.014 . 1 . . . .  40 THR HA  . 18365 1 
      299 . 1 1  40  40 THR HB  H  1   4.14 0.014 . 1 . . . .  40 THR HB  . 18365 1 
      300 . 1 1  40  40 THR C   C 13 172.64 0.590 . 1 . . . .  40 THR C   . 18365 1 
      301 . 1 1  40  40 THR CA  C 13  62.13 0.590 . 1 . . . .  40 THR CA  . 18365 1 
      302 . 1 1  40  40 THR CB  C 13  69.5  0.590 . 1 . . . .  40 THR CB  . 18365 1 
      303 . 1 1  40  40 THR N   N 15 115.6  0.380 . 1 . . . .  40 THR N   . 18365 1 
      304 . 1 1  41  41 GLN H   H  1   8.33 0.014 . 1 . . . .  41 GLN H   . 18365 1 
      305 . 1 1  41  41 GLN HA  H  1   4.35 0.014 . 1 . . . .  41 GLN HA  . 18365 1 
      306 . 1 1  41  41 GLN HB2 H  1   1.56 0.014 . 2 . . . .  41 GLN HB2 . 18365 1 
      307 . 1 1  41  41 GLN HB3 H  1   1.68 0.014 . 2 . . . .  41 GLN HB3 . 18365 1 
      308 . 1 1  41  41 GLN C   C 13 173.78 0.590 . 1 . . . .  41 GLN C   . 18365 1 
      309 . 1 1  41  41 GLN CA  C 13  55.9  0.590 . 1 . . . .  41 GLN CA  . 18365 1 
      310 . 1 1  41  41 GLN CB  C 13  28.96 0.590 . 1 . . . .  41 GLN CB  . 18365 1 
      311 . 1 1  41  41 GLN N   N 15 123.18 0.380 . 1 . . . .  41 GLN N   . 18365 1 
      312 . 1 1  42  42 ALA H   H  1   8.28 0.014 . 1 . . . .  42 ALA H   . 18365 1 
      313 . 1 1  42  42 ALA HA  H  1   4.37 0.014 . 1 . . . .  42 ALA HA  . 18365 1 
      314 . 1 1  42  42 ALA HB1 H  1   0.96 0.014 . 1 . . . .  42 ALA MB  . 18365 1 
      315 . 1 1  42  42 ALA HB2 H  1   0.96 0.014 . 1 . . . .  42 ALA MB  . 18365 1 
      316 . 1 1  42  42 ALA HB3 H  1   0.96 0.014 . 1 . . . .  42 ALA MB  . 18365 1 
      317 . 1 1  42  42 ALA C   C 13 175.89 0.590 . 1 . . . .  42 ALA C   . 18365 1 
      318 . 1 1  42  42 ALA CA  C 13  52.64 0.590 . 1 . . . .  42 ALA CA  . 18365 1 
      319 . 1 1  42  42 ALA CB  C 13  18.82 0.590 . 1 . . . .  42 ALA CB  . 18365 1 
      320 . 1 1  42  42 ALA N   N 15 125.97 0.380 . 1 . . . .  42 ALA N   . 18365 1 
      321 . 1 1  43  43 THR H   H  1   8.1  0.014 . 1 . . . .  43 THR H   . 18365 1 
      322 . 1 1  43  43 THR HA  H  1   4.33 0.014 . 1 . . . .  43 THR HA  . 18365 1 
      323 . 1 1  43  43 THR HB  H  1   4.2  0.014 . 1 . . . .  43 THR HB  . 18365 1 
      324 . 1 1  43  43 THR C   C 13 172.26 0.590 . 1 . . . .  43 THR C   . 18365 1 
      325 . 1 1  43  43 THR CA  C 13  61.89 0.590 . 1 . . . .  43 THR CA  . 18365 1 
      326 . 1 1  43  43 THR CB  C 13  69.7  0.590 . 1 . . . .  43 THR CB  . 18365 1 
      327 . 1 1  43  43 THR N   N 15 113.86 0.380 . 1 . . . .  43 THR N   . 18365 1 
      328 . 1 1  44  44 ASN H   H  1   8.38 0.014 . 1 . . . .  44 ASN H   . 18365 1 
      329 . 1 1  44  44 ASN HA  H  1   4.75 0.014 . 1 . . . .  44 ASN HA  . 18365 1 
      330 . 1 1  44  44 ASN HB2 H  1   2.35 0.014 . 2 . . . .  44 ASN HB2 . 18365 1 
      331 . 1 1  44  44 ASN HB3 H  1   2.38 0.014 . 2 . . . .  44 ASN HB3 . 18365 1 
      332 . 1 1  44  44 ASN C   C 13 173.04 0.590 . 1 . . . .  44 ASN C   . 18365 1 
      333 . 1 1  44  44 ASN CA  C 13  53.13 0.590 . 1 . . . .  44 ASN CA  . 18365 1 
      334 . 1 1  44  44 ASN CB  C 13  38.46 0.590 . 1 . . . .  44 ASN CB  . 18365 1 
      335 . 1 1  44  44 ASN N   N 15 122.09 0.380 . 1 . . . .  44 ASN N   . 18365 1 
      336 . 1 1  45  45 ARG H   H  1   8.33 0.014 . 1 . . . .  45 ARG H   . 18365 1 
      337 . 1 1  45  45 ARG HA  H  1   4.36 0.014 . 1 . . . .  45 ARG HA  . 18365 1 
      338 . 1 1  45  45 ARG HB2 H  1   1.3  0.014 . 2 . . . .  45 ARG HB2 . 18365 1 
      339 . 1 1  45  45 ARG HB3 H  1   1.42 0.014 . 2 . . . .  45 ARG HB3 . 18365 1 
      340 . 1 1  45  45 ARG C   C 13 173.96 0.590 . 1 . . . .  45 ARG C   . 18365 1 
      341 . 1 1  45  45 ARG CA  C 13  56.14 0.590 . 1 . . . .  45 ARG CA  . 18365 1 
      342 . 1 1  45  45 ARG CB  C 13  30.34 0.590 . 1 . . . .  45 ARG CB  . 18365 1 
      343 . 1 1  45  45 ARG N   N 15 122.54 0.380 . 1 . . . .  45 ARG N   . 18365 1 
      344 . 1 1  46  46 ASN H   H  1   8.5  0.014 . 1 . . . .  46 ASN H   . 18365 1 
      345 . 1 1  46  46 ASN HA  H  1   4.8  0.014 . 1 . . . .  46 ASN HA  . 18365 1 
      346 . 1 1  46  46 ASN HB2 H  1   2.33 0.014 . 2 . . . .  46 ASN HB2 . 18365 1 
      347 . 1 1  46  46 ASN HB3 H  1   2.42 0.014 . 2 . . . .  46 ASN HB3 . 18365 1 
      348 . 1 1  46  46 ASN C   C 13 173.57 0.590 . 1 . . . .  46 ASN C   . 18365 1 
      349 . 1 1  46  46 ASN CA  C 13  53.34 0.590 . 1 . . . .  46 ASN CA  . 18365 1 
      350 . 1 1  46  46 ASN CB  C 13  38.49 0.590 . 1 . . . .  46 ASN CB  . 18365 1 
      351 . 1 1  46  46 ASN N   N 15 120.7  0.380 . 1 . . . .  46 ASN N   . 18365 1 
      352 . 1 1  47  47 THR H   H  1   8.18 0.014 . 1 . . . .  47 THR H   . 18365 1 
      353 . 1 1  47  47 THR HA  H  1   4.36 0.014 . 1 . . . .  47 THR HA  . 18365 1 
      354 . 1 1  47  47 THR C   C 13 172.57 0.590 . 1 . . . .  47 THR C   . 18365 1 
      355 . 1 1  47  47 THR CA  C 13  61.9  0.590 . 1 . . . .  47 THR CA  . 18365 1 
      356 . 1 1  47  47 THR CB  C 13  69.47 0.590 . 1 . . . .  47 THR CB  . 18365 1 
      357 . 1 1  47  47 THR N   N 15 115.17 0.380 . 1 . . . .  47 THR N   . 18365 1 
      358 . 1 1  48  48 ASP H   H  1   8.51 0.014 . 1 . . . .  48 ASP H   . 18365 1 
      359 . 1 1  48  48 ASP HA  H  1   4.76 0.014 . 1 . . . .  48 ASP HA  . 18365 1 
      360 . 1 1  48  48 ASP HB2 H  1   2.46 0.014 . 2 . . . .  48 ASP HB2 . 18365 1 
      361 . 1 1  48  48 ASP HB3 H  1   2.79 0.014 . 2 . . . .  48 ASP HB3 . 18365 1 
      362 . 1 1  48  48 ASP C   C 13 173.49 0.590 . 1 . . . .  48 ASP C   . 18365 1 
      363 . 1 1  48  48 ASP CA  C 13  53.08 0.590 . 1 . . . .  48 ASP CA  . 18365 1 
      364 . 1 1  48  48 ASP CB  C 13  37.67 0.590 . 1 . . . .  48 ASP CB  . 18365 1 
      365 . 1 1  48  48 ASP N   N 15 121.95 0.380 . 1 . . . .  48 ASP N   . 18365 1 
      366 . 1 1  49  49 GLY H   H  1   8.39 0.014 . 1 . . . .  49 GLY H   . 18365 1 
      367 . 1 1  49  49 GLY HA2 H  1   4.03 0.014 . 1 . . . .  49 GLY QA  . 18365 1 
      368 . 1 1  49  49 GLY HA3 H  1   4.03 0.014 . 1 . . . .  49 GLY QA  . 18365 1 
      369 . 1 1  49  49 GLY C   C 13 172.15 0.590 . 1 . . . .  49 GLY C   . 18365 1 
      370 . 1 1  49  49 GLY CA  C 13  45.31 0.590 . 1 . . . .  49 GLY CA  . 18365 1 
      371 . 1 1  49  49 GLY N   N 15 110.62 0.380 . 1 . . . .  49 GLY N   . 18365 1 
      372 . 1 1  50  50 SER H   H  1   8.18 0.014 . 1 . . . .  50 SER H   . 18365 1 
      373 . 1 1  50  50 SER HA  H  1   4.54 0.014 . 1 . . . .  50 SER HA  . 18365 1 
      374 . 1 1  50  50 SER HB2 H  1   3.46 0.014 . 2 . . . .  50 SER HB2 . 18365 1 
      375 . 1 1  50  50 SER HB3 H  1   3.43 0.014 . 2 . . . .  50 SER HB3 . 18365 1 
      376 . 1 1  50  50 SER C   C 13 172.77 0.590 . 1 . . . .  50 SER C   . 18365 1 
      377 . 1 1  50  50 SER CA  C 13  58.5  0.590 . 1 . . . .  50 SER CA  . 18365 1 
      378 . 1 1  50  50 SER CB  C 13  63.79 0.590 . 1 . . . .  50 SER CB  . 18365 1 
      379 . 1 1  50  50 SER N   N 15 116.63 0.380 . 1 . . . .  50 SER N   . 18365 1 
      380 . 1 1  51  51 THR H   H  1   8.21 0.014 . 1 . . . .  51 THR H   . 18365 1 
      381 . 1 1  51  51 THR HA  H  1   4.33 0.014 . 1 . . . .  51 THR HA  . 18365 1 
      382 . 1 1  51  51 THR C   C 13 172    0.590 . 1 . . . .  51 THR C   . 18365 1 
      383 . 1 1  51  51 THR CA  C 13  61.89 0.590 . 1 . . . .  51 THR CA  . 18365 1 
      384 . 1 1  51  51 THR CB  C 13  69.59 0.590 . 1 . . . .  51 THR CB  . 18365 1 
      385 . 1 1  51  51 THR N   N 15 116.76 0.380 . 1 . . . .  51 THR N   . 18365 1 
      386 . 1 1  52  52 ASP H   H  1   8.39 0.014 . 1 . . . .  52 ASP H   . 18365 1 
      387 . 1 1  52  52 ASP HA  H  1   4.75 0.014 . 1 . . . .  52 ASP HA  . 18365 1 
      388 . 1 1  52  52 ASP HB2 H  1   2.29 0.014 . 2 . . . .  52 ASP HB2 . 18365 1 
      389 . 1 1  52  52 ASP HB3 H  1   2.42 0.014 . 2 . . . .  52 ASP HB3 . 18365 1 
      390 . 1 1  52  52 ASP C   C 13 172.6  0.590 . 1 . . . .  52 ASP C   . 18365 1 
      391 . 1 1  52  52 ASP CA  C 13  53.01 0.590 . 1 . . . .  52 ASP CA  . 18365 1 
      392 . 1 1  52  52 ASP CB  C 13  38.33 0.590 . 1 . . . .  52 ASP CB  . 18365 1 
      393 . 1 1  52  52 ASP N   N 15 122.12 0.380 . 1 . . . .  52 ASP N   . 18365 1 
      394 . 1 1  53  53 TYR H   H  1   8.14 0.014 . 1 . . . .  53 TYR H   . 18365 1 
      395 . 1 1  53  53 TYR HA  H  1   4.5  0.014 . 1 . . . .  53 TYR HA  . 18365 1 
      396 . 1 1  53  53 TYR HB2 H  1   2.78 0.014 . 2 . . . .  53 TYR HB2 . 18365 1 
      397 . 1 1  53  53 TYR HB3 H  1   2.93 0.014 . 2 . . . .  53 TYR HB3 . 18365 1 
      398 . 1 1  53  53 TYR C   C 13 174.25 0.590 . 1 . . . .  53 TYR C   . 18365 1 
      399 . 1 1  53  53 TYR CA  C 13  58.52 0.590 . 1 . . . .  53 TYR CA  . 18365 1 
      400 . 1 1  53  53 TYR CB  C 13  38.11 0.590 . 1 . . . .  53 TYR CB  . 18365 1 
      401 . 1 1  53  53 TYR N   N 15 121.98 0.380 . 1 . . . .  53 TYR N   . 18365 1 
      402 . 1 1  54  54 GLY H   H  1   8.28 0.014 . 1 . . . .  54 GLY H   . 18365 1 
      403 . 1 1  54  54 GLY HA2 H  1   3.93 0.014 . 1 . . . .  54 GLY QA  . 18365 1 
      404 . 1 1  54  54 GLY HA3 H  1   3.93 0.014 . 1 . . . .  54 GLY QA  . 18365 1 
      405 . 1 1  54  54 GLY C   C 13 172.09 0.590 . 1 . . . .  54 GLY C   . 18365 1 
      406 . 1 1  54  54 GLY CA  C 13  45.37 0.590 . 1 . . . .  54 GLY CA  . 18365 1 
      407 . 1 1  54  54 GLY N   N 15 110.88 0.380 . 1 . . . .  54 GLY N   . 18365 1 
      408 . 1 1  55  55 ILE H   H  1   7.85 0.014 . 1 . . . .  55 ILE H   . 18365 1 
      409 . 1 1  55  55 ILE HA  H  1   4.18 0.014 . 1 . . . .  55 ILE HA  . 18365 1 
      410 . 1 1  55  55 ILE HB  H  1   1.43 0.014 . 1 . . . .  55 ILE HB  . 18365 1 
      411 . 1 1  55  55 ILE C   C 13 174.2  0.590 . 1 . . . .  55 ILE C   . 18365 1 
      412 . 1 1  55  55 ILE CA  C 13  61.41 0.590 . 1 . . . .  55 ILE CA  . 18365 1 
      413 . 1 1  55  55 ILE CB  C 13  38.3  0.590 . 1 . . . .  55 ILE CB  . 18365 1 
      414 . 1 1  55  55 ILE N   N 15 120.85 0.380 . 1 . . . .  55 ILE N   . 18365 1 
      415 . 1 1  56  56 LEU H   H  1   8.22 0.014 . 1 . . . .  56 LEU H   . 18365 1 
      416 . 1 1  56  56 LEU HA  H  1   4.37 0.014 . 1 . . . .  56 LEU HA  . 18365 1 
      417 . 1 1  56  56 LEU HB2 H  1   1.2  0.014 . 2 . . . .  56 LEU HB2 . 18365 1 
      418 . 1 1  56  56 LEU HB3 H  1   1.1  0.014 . 2 . . . .  56 LEU HB3 . 18365 1 
      419 . 1 1  56  56 LEU C   C 13 175.15 0.590 . 1 . . . .  56 LEU C   . 18365 1 
      420 . 1 1  56  56 LEU CA  C 13  55.33 0.590 . 1 . . . .  56 LEU CA  . 18365 1 
      421 . 1 1  56  56 LEU CB  C 13  42.01 0.590 . 1 . . . .  56 LEU CB  . 18365 1 
      422 . 1 1  56  56 LEU N   N 15 126.06 0.380 . 1 . . . .  56 LEU N   . 18365 1 
      423 . 1 1  57  57 GLN H   H  1   8.27 0.014 . 1 . . . .  57 GLN H   . 18365 1 
      424 . 1 1  57  57 GLN HA  H  1   4.34 0.014 . 1 . . . .  57 GLN HA  . 18365 1 
      425 . 1 1  57  57 GLN C   C 13 174.04 0.590 . 1 . . . .  57 GLN C   . 18365 1 
      426 . 1 1  57  57 GLN CA  C 13  55.66 0.590 . 1 . . . .  57 GLN CA  . 18365 1 
      427 . 1 1  57  57 GLN CB  C 13  28.83 0.590 . 1 . . . .  57 GLN CB  . 18365 1 
      428 . 1 1  57  57 GLN N   N 15 122.46 0.380 . 1 . . . .  57 GLN N   . 18365 1 
      429 . 1 1  58  58 ILE H   H  1   8.1  0.014 . 1 . . . .  58 ILE H   . 18365 1 
      430 . 1 1  58  58 ILE HA  H  1   4.06 0.014 . 1 . . . .  58 ILE HA  . 18365 1 
      431 . 1 1  58  58 ILE HB  H  1   1.37 0.014 . 1 . . . .  58 ILE HB  . 18365 1 
      432 . 1 1  58  58 ILE C   C 13 173.95 0.590 . 1 . . . .  58 ILE C   . 18365 1 
      433 . 1 1  58  58 ILE CA  C 13  61.74 0.590 . 1 . . . .  58 ILE CA  . 18365 1 
      434 . 1 1  58  58 ILE CB  C 13  38.21 0.590 . 1 . . . .  58 ILE CB  . 18365 1 
      435 . 1 1  58  58 ILE N   N 15 122.63 0.380 . 1 . . . .  58 ILE N   . 18365 1 
      436 . 1 1  59  59 ASN H   H  1   8.36 0.014 . 1 . . . .  59 ASN H   . 18365 1 
      437 . 1 1  59  59 ASN HA  H  1   4.75 0.014 . 1 . . . .  59 ASN HA  . 18365 1 
      438 . 1 1  59  59 ASN HB2 H  1   2.33 0.014 . 2 . . . .  59 ASN HB2 . 18365 1 
      439 . 1 1  59  59 ASN HB3 H  1   2.65 0.014 . 2 . . . .  59 ASN HB3 . 18365 1 
      440 . 1 1  59  59 ASN C   C 13 173.27 0.590 . 1 . . . .  59 ASN C   . 18365 1 
      441 . 1 1  59  59 ASN CA  C 13  53.29 0.590 . 1 . . . .  59 ASN CA  . 18365 1 
      442 . 1 1  59  59 ASN CB  C 13  38.41 0.590 . 1 . . . .  59 ASN CB  . 18365 1 
      443 . 1 1  59  59 ASN N   N 15 122.71 0.380 . 1 . . . .  59 ASN N   . 18365 1 
      444 . 1 1  60  60 SER H   H  1   8.2  0.014 . 1 . . . .  60 SER H   . 18365 1 
      445 . 1 1  60  60 SER HA  H  1   4.29 0.014 . 1 . . . .  60 SER HA  . 18365 1 
      446 . 1 1  60  60 SER HB2 H  1   3.42 0.014 . 2 . . . .  60 SER HB2 . 18365 1 
      447 . 1 1  60  60 SER HB3 H  1   3.34 0.014 . 2 . . . .  60 SER HB3 . 18365 1 
      448 . 1 1  60  60 SER C   C 13 172.83 0.590 . 1 . . . .  60 SER C   . 18365 1 
      449 . 1 1  60  60 SER CA  C 13  58.95 0.590 . 1 . . . .  60 SER CA  . 18365 1 
      450 . 1 1  60  60 SER CB  C 13  63.54 0.590 . 1 . . . .  60 SER CB  . 18365 1 
      451 . 1 1  60  60 SER N   N 15 117.45 0.380 . 1 . . . .  60 SER N   . 18365 1 
      452 . 1 1  61  61 ARG H   H  1   8.23 0.014 . 1 . . . .  61 ARG H   . 18365 1 
      453 . 1 1  61  61 ARG HA  H  1   4.07 0.014 . 1 . . . .  61 ARG HA  . 18365 1 
      454 . 1 1  61  61 ARG HB2 H  1   1.09 0.014 . 1 . . . .  61 ARG QB  . 18365 1 
      455 . 1 1  61  61 ARG HB3 H  1   1.09 0.014 . 1 . . . .  61 ARG QB  . 18365 1 
      456 . 1 1  61  61 ARG C   C 13 174.34 0.590 . 1 . . . .  61 ARG C   . 18365 1 
      457 . 1 1  61  61 ARG CA  C 13  56.44 0.590 . 1 . . . .  61 ARG CA  . 18365 1 
      458 . 1 1  61  61 ARG CB  C 13  29.5  0.590 . 1 . . . .  61 ARG CB  . 18365 1 
      459 . 1 1  61  61 ARG N   N 15 123.34 0.380 . 1 . . . .  61 ARG N   . 18365 1 
      460 . 1 1  62  62 TRP H   H  1   7.82 0.014 . 1 . . . .  62 TRP H   . 18365 1 
      461 . 1 1  62  62 TRP HA  H  1   4.57 0.014 . 1 . . . .  62 TRP HA  . 18365 1 
      462 . 1 1  62  62 TRP HB2 H  1   2.75 0.014 . 1 . . . .  62 TRP QB  . 18365 1 
      463 . 1 1  62  62 TRP HB3 H  1   2.75 0.014 . 1 . . . .  62 TRP QB  . 18365 1 
      464 . 1 1  62  62 TRP C   C 13 174.16 0.590 . 1 . . . .  62 TRP C   . 18365 1 
      465 . 1 1  62  62 TRP CA  C 13  57.71 0.590 . 1 . . . .  62 TRP CA  . 18365 1 
      466 . 1 1  62  62 TRP CB  C 13  29.02 0.590 . 1 . . . .  62 TRP CB  . 18365 1 
      467 . 1 1  62  62 TRP N   N 15 121.8  0.380 . 1 . . . .  62 TRP N   . 18365 1 
      468 . 1 1  63  63 TRP H   H  1   7.4  0.014 . 1 . . . .  63 TRP H   . 18365 1 
      469 . 1 1  63  63 TRP HA  H  1   4.47 0.014 . 1 . . . .  63 TRP HA  . 18365 1 
      470 . 1 1  63  63 TRP HB2 H  1   2.5  0.014 . 2 . . . .  63 TRP HB2 . 18365 1 
      471 . 1 1  63  63 TRP HB3 H  1   1.95 0.014 . 2 . . . .  63 TRP HB3 . 18365 1 
      472 . 1 1  63  63 TRP C   C 13 173.82 0.590 . 1 . . . .  63 TRP C   . 18365 1 
      473 . 1 1  63  63 TRP CA  C 13  57.26 0.590 . 1 . . . .  63 TRP CA  . 18365 1 
      474 . 1 1  63  63 TRP CB  C 13  28.96 0.590 . 1 . . . .  63 TRP CB  . 18365 1 
      475 . 1 1  63  63 TRP N   N 15 121.87 0.380 . 1 . . . .  63 TRP N   . 18365 1 
      476 . 1 1  64  64 ALA H   H  1   7.72 0.014 . 1 . . . .  64 ALA H   . 18365 1 
      477 . 1 1  64  64 ALA HA  H  1   4.18 0.014 . 1 . . . .  64 ALA HA  . 18365 1 
      478 . 1 1  64  64 ALA HB1 H  1   0.77 0.014 . 1 . . . .  64 ALA MB  . 18365 1 
      479 . 1 1  64  64 ALA HB2 H  1   0.77 0.014 . 1 . . . .  64 ALA MB  . 18365 1 
      480 . 1 1  64  64 ALA HB3 H  1   0.77 0.014 . 1 . . . .  64 ALA MB  . 18365 1 
      481 . 1 1  64  64 ALA C   C 13 175.3  0.590 . 1 . . . .  64 ALA C   . 18365 1 
      482 . 1 1  64  64 ALA CA  C 13  52.57 0.590 . 1 . . . .  64 ALA CA  . 18365 1 
      483 . 1 1  64  64 ALA CB  C 13  18.66 0.590 . 1 . . . .  64 ALA CB  . 18365 1 
      484 . 1 1  64  64 ALA N   N 15 125.22 0.380 . 1 . . . .  64 ALA N   . 18365 1 
      485 . 1 1  65  65 ASN H   H  1   8.11 0.014 . 1 . . . .  65 ASN H   . 18365 1 
      486 . 1 1  65  65 ASN HA  H  1   4.66 0.014 . 1 . . . .  65 ASN HA  . 18365 1 
      487 . 1 1  65  65 ASN HB2 H  1   2.23 0.014 . 2 . . . .  65 ASN HB2 . 18365 1 
      488 . 1 1  65  65 ASN HB3 H  1   2.39 0.014 . 2 . . . .  65 ASN HB3 . 18365 1 
      489 . 1 1  65  65 ASN C   C 13 173.11 0.590 . 1 . . . .  65 ASN C   . 18365 1 
      490 . 1 1  65  65 ASN CA  C 13  53.16 0.590 . 1 . . . .  65 ASN CA  . 18365 1 
      491 . 1 1  65  65 ASN CB  C 13  38.41 0.590 . 1 . . . .  65 ASN CB  . 18365 1 
      492 . 1 1  65  65 ASN N   N 15 118.12 0.380 . 1 . . . .  65 ASN N   . 18365 1 
      493 . 1 1  66  66 ASP H   H  1   8.33 0.014 . 1 . . . .  66 ASP H   . 18365 1 
      494 . 1 1  66  66 ASP HA  H  1   4.66 0.014 . 1 . . . .  66 ASP HA  . 18365 1 
      495 . 1 1  66  66 ASP HB2 H  1   2.67 0.014 . 2 . . . .  66 ASP HB2 . 18365 1 
      496 . 1 1  66  66 ASP HB3 H  1   2.76 0.014 . 2 . . . .  66 ASP HB3 . 18365 1 
      497 . 1 1  66  66 ASP C   C 13 173.35 0.590 . 1 . . . .  66 ASP C   . 18365 1 
      498 . 1 1  66  66 ASP CA  C 13  53.09 0.590 . 1 . . . .  66 ASP CA  . 18365 1 
      499 . 1 1  66  66 ASP CB  C 13  37.56 0.590 . 1 . . . .  66 ASP CB  . 18365 1 
      500 . 1 1  66  66 ASP N   N 15 119.53 0.380 . 1 . . . .  66 ASP N   . 18365 1 
      501 . 1 1  67  67 GLY H   H  1   8.32 0.014 . 1 . . . .  67 GLY H   . 18365 1 
      502 . 1 1  67  67 GLY HA2 H  1   3.89 0.014 . 1 . . . .  67 GLY QA  . 18365 1 
      503 . 1 1  67  67 GLY HA3 H  1   3.89 0.014 . 1 . . . .  67 GLY QA  . 18365 1 
      504 . 1 1  67  67 GLY C   C 13 171.94 0.590 . 1 . . . .  67 GLY C   . 18365 1 
      505 . 1 1  67  67 GLY CA  C 13  45.44 0.590 . 1 . . . .  67 GLY CA  . 18365 1 
      506 . 1 1  67  67 GLY N   N 15 109.46 0.380 . 1 . . . .  67 GLY N   . 18365 1 
      507 . 1 1  68  68 ARG H   H  1   7.96 0.014 . 1 . . . .  68 ARG H   . 18365 1 
      508 . 1 1  68  68 ARG HA  H  1   4.45 0.014 . 1 . . . .  68 ARG HA  . 18365 1 
      509 . 1 1  68  68 ARG HB2 H  1   1.31 0.014 . 2 . . . .  68 ARG HB2 . 18365 1 
      510 . 1 1  68  68 ARG HB3 H  1   1.39 0.014 . 2 . . . .  68 ARG HB3 . 18365 1 
      511 . 1 1  68  68 ARG C   C 13 174.13 0.590 . 1 . . . .  68 ARG C   . 18365 1 
      512 . 1 1  68  68 ARG CA  C 13  55.75 0.590 . 1 . . . .  68 ARG CA  . 18365 1 
      513 . 1 1  68  68 ARG CB  C 13  30.63 0.590 . 1 . . . .  68 ARG CB  . 18365 1 
      514 . 1 1  68  68 ARG N   N 15 120.99 0.380 . 1 . . . .  68 ARG N   . 18365 1 
      515 . 1 1  69  69 THR H   H  1   8.25 0.014 . 1 . . . .  69 THR H   . 18365 1 
      516 . 1 1  69  69 THR C   C 13 170.91 0.590 . 1 . . . .  69 THR C   . 18365 1 
      517 . 1 1  69  69 THR CA  C 13  59.82 0.590 . 1 . . . .  69 THR CA  . 18365 1 
      518 . 1 1  69  69 THR CB  C 13  69.51 0.590 . 1 . . . .  69 THR CB  . 18365 1 
      519 . 1 1  69  69 THR N   N 15 118.25 0.380 . 1 . . . .  69 THR N   . 18365 1 
      520 . 1 1  71  71 GLY H   H  1   8.48 0.014 . 1 . . . .  71 GLY H   . 18365 1 
      521 . 1 1  71  71 GLY HA2 H  1   4.01 0.014 . 1 . . . .  71 GLY QA  . 18365 1 
      522 . 1 1  71  71 GLY HA3 H  1   4.01 0.014 . 1 . . . .  71 GLY QA  . 18365 1 
      523 . 1 1  71  71 GLY C   C 13 172.15 0.590 . 1 . . . .  71 GLY C   . 18365 1 
      524 . 1 1  71  71 GLY CA  C 13  45.13 0.590 . 1 . . . .  71 GLY CA  . 18365 1 
      525 . 1 1  71  71 GLY N   N 15 110.54 0.380 . 1 . . . .  71 GLY N   . 18365 1 
      526 . 1 1  72  72 SER H   H  1   8.13 0.014 . 1 . . . .  72 SER H   . 18365 1 
      527 . 1 1  72  72 SER HA  H  1   4.47 0.014 . 1 . . . .  72 SER HA  . 18365 1 
      528 . 1 1  72  72 SER HB2 H  1   3.43 0.014 . 1 . . . .  72 SER QB  . 18365 1 
      529 . 1 1  72  72 SER HB3 H  1   3.43 0.014 . 1 . . . .  72 SER QB  . 18365 1 
      530 . 1 1  72  72 SER C   C 13 172.58 0.590 . 1 . . . .  72 SER C   . 18365 1 
      531 . 1 1  72  72 SER CA  C 13  58.53 0.590 . 1 . . . .  72 SER CA  . 18365 1 
      532 . 1 1  72  72 SER CB  C 13  63.83 0.590 . 1 . . . .  72 SER CB  . 18365 1 
      533 . 1 1  72  72 SER N   N 15 116.63 0.380 . 1 . . . .  72 SER N   . 18365 1 
      534 . 1 1  73  73 ARG H   H  1   8.42 0.014 . 1 . . . .  73 ARG H   . 18365 1 
      535 . 1 1  73  73 ARG HA  H  1   4.36 0.014 . 1 . . . .  73 ARG HA  . 18365 1 
      536 . 1 1  73  73 ARG HB2 H  1   1.59 0.014 . 2 . . . .  73 ARG HB2 . 18365 1 
      537 . 1 1  73  73 ARG HB3 H  1   1.69 0.014 . 2 . . . .  73 ARG HB3 . 18365 1 
      538 . 1 1  73  73 ARG C   C 13 173.72 0.590 . 1 . . . .  73 ARG C   . 18365 1 
      539 . 1 1  73  73 ARG CA  C 13  56.08 0.590 . 1 . . . .  73 ARG CA  . 18365 1 
      540 . 1 1  73  73 ARG CB  C 13  30.42 0.590 . 1 . . . .  73 ARG CB  . 18365 1 
      541 . 1 1  73  73 ARG N   N 15 123.75 0.380 . 1 . . . .  73 ARG N   . 18365 1 
      542 . 1 1  74  74 ASN H   H  1   8.44 0.014 . 1 . . . .  74 ASN H   . 18365 1 
      543 . 1 1  74  74 ASN HA  H  1   4.72 0.014 . 1 . . . .  74 ASN HA  . 18365 1 
      544 . 1 1  74  74 ASN HB2 H  1   2.26 0.014 . 2 . . . .  74 ASN HB2 . 18365 1 
      545 . 1 1  74  74 ASN HB3 H  1   2.41 0.014 . 2 . . . .  74 ASN HB3 . 18365 1 
      546 . 1 1  74  74 ASN C   C 13 173.02 0.590 . 1 . . . .  74 ASN C   . 18365 1 
      547 . 1 1  74  74 ASN CA  C 13  53.09 0.590 . 1 . . . .  74 ASN CA  . 18365 1 
      548 . 1 1  74  74 ASN CB  C 13  38.39 0.590 . 1 . . . .  74 ASN CB  . 18365 1 
      549 . 1 1  74  74 ASN N   N 15 120.85 0.380 . 1 . . . .  74 ASN N   . 18365 1 
      550 . 1 1  75  75 LEU H   H  1   8.27 0.014 . 1 . . . .  75 LEU H   . 18365 1 
      551 . 1 1  75  75 LEU HA  H  1   4.35 0.014 . 1 . . . .  75 LEU HA  . 18365 1 
      552 . 1 1  75  75 LEU HB2 H  1   1.2  0.014 . 1 . . . .  75 LEU QB  . 18365 1 
      553 . 1 1  75  75 LEU HB3 H  1   1.2  0.014 . 1 . . . .  75 LEU QB  . 18365 1 
      554 . 1 1  75  75 LEU C   C 13 174.92 0.590 . 1 . . . .  75 LEU C   . 18365 1 
      555 . 1 1  75  75 LEU CA  C 13  55.21 0.590 . 1 . . . .  75 LEU CA  . 18365 1 
      556 . 1 1  75  75 LEU CB  C 13  41.98 0.590 . 1 . . . .  75 LEU CB  . 18365 1 
      557 . 1 1  75  75 LEU N   N 15 124.28 0.380 . 1 . . . .  75 LEU N   . 18365 1 
      558 . 1 1  76  76 ALA H   H  1   8.19 0.014 . 1 . . . .  76 ALA H   . 18365 1 
      559 . 1 1  76  76 ALA HA  H  1   4.31 0.014 . 1 . . . .  76 ALA HA  . 18365 1 
      560 . 1 1  76  76 ALA HB1 H  1   0.93 0.014 . 1 . . . .  76 ALA MB  . 18365 1 
      561 . 1 1  76  76 ALA HB2 H  1   0.93 0.014 . 1 . . . .  76 ALA MB  . 18365 1 
      562 . 1 1  76  76 ALA HB3 H  1   0.93 0.014 . 1 . . . .  76 ALA MB  . 18365 1 
      563 . 1 1  76  76 ALA C   C 13 175.17 0.590 . 1 . . . .  76 ALA C   . 18365 1 
      564 . 1 1  76  76 ALA CA  C 13  52.4  0.590 . 1 . . . .  76 ALA CA  . 18365 1 
      565 . 1 1  76  76 ALA CB  C 13  18.87 0.590 . 1 . . . .  76 ALA CB  . 18365 1 
      566 . 1 1  76  76 ALA N   N 15 124.58 0.380 . 1 . . . .  76 ALA N   . 18365 1 
      567 . 1 1  77  77 ASN H   H  1   8.28 0.014 . 1 . . . .  77 ASN H   . 18365 1 
      568 . 1 1  77  77 ASN HA  H  1   4.71 0.014 . 1 . . . .  77 ASN HA  . 18365 1 
      569 . 1 1  77  77 ASN HB2 H  1   2.25 0.014 . 2 . . . .  77 ASN HB2 . 18365 1 
      570 . 1 1  77  77 ASN HB3 H  1   2.35 0.014 . 2 . . . .  77 ASN HB3 . 18365 1 
      571 . 1 1  77  77 ASN C   C 13 172.44 0.590 . 1 . . . .  77 ASN C   . 18365 1 
      572 . 1 1  77  77 ASN CA  C 13  52.73 0.590 . 1 . . . .  77 ASN CA  . 18365 1 
      573 . 1 1  77  77 ASN CB  C 13  38.54 0.590 . 1 . . . .  77 ASN CB  . 18365 1 
      574 . 1 1  77  77 ASN N   N 15 118.42 0.380 . 1 . . . .  77 ASN N   . 18365 1 
      575 . 1 1  78  78 ILE H   H  1   8.02 0.014 . 1 . . . .  78 ILE H   . 18365 1 
      576 . 1 1  78  78 ILE C   C 13 172.23 0.590 . 1 . . . .  78 ILE C   . 18365 1 
      577 . 1 1  78  78 ILE CA  C 13  58.66 0.590 . 1 . . . .  78 ILE CA  . 18365 1 
      578 . 1 1  78  78 ILE CB  C 13  38.43 0.590 . 1 . . . .  78 ILE CB  . 18365 1 
      579 . 1 1  78  78 ILE N   N 15 123.96 0.380 . 1 . . . .  78 ILE N   . 18365 1 
      580 . 1 1  80  80 ALA H   H  1   8.49 0.014 . 1 . . . .  80 ALA H   . 18365 1 
      581 . 1 1  80  80 ALA HA  H  1   4.26 0.014 . 1 . . . .  80 ALA HA  . 18365 1 
      582 . 1 1  80  80 ALA HB1 H  1   0.98 0.014 . 1 . . . .  80 ALA MB  . 18365 1 
      583 . 1 1  80  80 ALA HB2 H  1   0.98 0.014 . 1 . . . .  80 ALA MB  . 18365 1 
      584 . 1 1  80  80 ALA HB3 H  1   0.98 0.014 . 1 . . . .  80 ALA MB  . 18365 1 
      585 . 1 1  80  80 ALA C   C 13 176.36 0.590 . 1 . . . .  80 ALA C   . 18365 1 
      586 . 1 1  80  80 ALA CA  C 13  53.16 0.590 . 1 . . . .  80 ALA CA  . 18365 1 
      587 . 1 1  80  80 ALA CB  C 13  18.53 0.590 . 1 . . . .  80 ALA CB  . 18365 1 
      588 . 1 1  80  80 ALA N   N 15 125.66 0.380 . 1 . . . .  80 ALA N   . 18365 1 
      589 . 1 1  81  81 SER H   H  1   8.26 0.014 . 1 . . . .  81 SER H   . 18365 1 
      590 . 1 1  81  81 SER HA  H  1   4.37 0.014 . 1 . . . .  81 SER HA  . 18365 1 
      591 . 1 1  81  81 SER HB2 H  1   3.46 0.014 . 2 . . . .  81 SER HB2 . 18365 1 
      592 . 1 1  81  81 SER HB3 H  1   3.4  0.014 . 2 . . . .  81 SER HB3 . 18365 1 
      593 . 1 1  81  81 SER C   C 13 172.69 0.590 . 1 . . . .  81 SER C   . 18365 1 
      594 . 1 1  81  81 SER CA  C 13  58.68 0.590 . 1 . . . .  81 SER CA  . 18365 1 
      595 . 1 1  81  81 SER CB  C 13  63.41 0.590 . 1 . . . .  81 SER CB  . 18365 1 
      596 . 1 1  81  81 SER N   N 15 114.97 0.380 . 1 . . . .  81 SER N   . 18365 1 
      597 . 1 1  82  82 ALA H   H  1   8.23 0.014 . 1 . . . .  82 ALA H   . 18365 1 
      598 . 1 1  82  82 ALA HA  H  1   4.37 0.014 . 1 . . . .  82 ALA HA  . 18365 1 
      599 . 1 1  82  82 ALA HB1 H  1   0.96 0.014 . 1 . . . .  82 ALA MB  . 18365 1 
      600 . 1 1  82  82 ALA HB2 H  1   0.96 0.014 . 1 . . . .  82 ALA MB  . 18365 1 
      601 . 1 1  82  82 ALA HB3 H  1   0.96 0.014 . 1 . . . .  82 ALA MB  . 18365 1 
      602 . 1 1  82  82 ALA C   C 13 175.75 0.590 . 1 . . . .  82 ALA C   . 18365 1 
      603 . 1 1  82  82 ALA CA  C 13  52.62 0.590 . 1 . . . .  82 ALA CA  . 18365 1 
      604 . 1 1  82  82 ALA CB  C 13  18.78 0.590 . 1 . . . .  82 ALA CB  . 18365 1 
      605 . 1 1  82  82 ALA N   N 15 126.97 0.380 . 1 . . . .  82 ALA N   . 18365 1 
      606 . 1 1  83  83 LEU H   H  1   7.98 0.014 . 1 . . . .  83 LEU H   . 18365 1 
      607 . 1 1  83  83 LEU HA  H  1   4.34 0.014 . 1 . . . .  83 LEU HA  . 18365 1 
      608 . 1 1  83  83 LEU HB2 H  1   1.21 0.014 . 1 . . . .  83 LEU QB  . 18365 1 
      609 . 1 1  83  83 LEU HB3 H  1   1.21 0.014 . 1 . . . .  83 LEU QB  . 18365 1 
      610 . 1 1  83  83 LEU C   C 13 175.42 0.590 . 1 . . . .  83 LEU C   . 18365 1 
      611 . 1 1  83  83 LEU CA  C 13  55.38 0.590 . 1 . . . .  83 LEU CA  . 18365 1 
      612 . 1 1  83  83 LEU CB  C 13  41.97 0.590 . 1 . . . .  83 LEU CB  . 18365 1 
      613 . 1 1  83  83 LEU N   N 15 121.5  0.380 . 1 . . . .  83 LEU N   . 18365 1 
      614 . 1 1  84  84 LEU H   H  1   8.04 0.014 . 1 . . . .  84 LEU H   . 18365 1 
      615 . 1 1  84  84 LEU HA  H  1   4.42 0.014 . 1 . . . .  84 LEU HA  . 18365 1 
      616 . 1 1  84  84 LEU HB2 H  1   1.24 0.014 . 1 . . . .  84 LEU QB  . 18365 1 
      617 . 1 1  84  84 LEU HB3 H  1   1.24 0.014 . 1 . . . .  84 LEU QB  . 18365 1 
      618 . 1 1  84  84 LEU C   C 13 175.59 0.590 . 1 . . . .  84 LEU C   . 18365 1 
      619 . 1 1  84  84 LEU CA  C 13  55.3  0.590 . 1 . . . .  84 LEU CA  . 18365 1 
      620 . 1 1  84  84 LEU CB  C 13  42.04 0.590 . 1 . . . .  84 LEU CB  . 18365 1 
      621 . 1 1  84  84 LEU N   N 15 123.18 0.380 . 1 . . . .  84 LEU N   . 18365 1 
      622 . 1 1  85  85 SER H   H  1   8.23 0.014 . 1 . . . .  85 SER H   . 18365 1 
      623 . 1 1  85  85 SER HA  H  1   4.45 0.014 . 1 . . . .  85 SER HA  . 18365 1 
      624 . 1 1  85  85 SER HB2 H  1   3.48 0.014 . 2 . . . .  85 SER HB2 . 18365 1 
      625 . 1 1  85  85 SER HB3 H  1   3.42 0.014 . 2 . . . .  85 SER HB3 . 18365 1 
      626 . 1 1  85  85 SER C   C 13 172.7  0.590 . 1 . . . .  85 SER C   . 18365 1 
      627 . 1 1  85  85 SER CA  C 13  58.69 0.590 . 1 . . . .  85 SER CA  . 18365 1 
      628 . 1 1  85  85 SER CB  C 13  63.57 0.590 . 1 . . . .  85 SER CB  . 18365 1 
      629 . 1 1  85  85 SER N   N 15 117.14 0.380 . 1 . . . .  85 SER N   . 18365 1 
      630 . 1 1  86  86 SER H   H  1   8.27 0.014 . 1 . . . .  86 SER H   . 18365 1 
      631 . 1 1  86  86 SER HA  H  1   4.49 0.014 . 1 . . . .  86 SER HA  . 18365 1 
      632 . 1 1  86  86 SER HB2 H  1   3.48 0.014 . 2 . . . .  86 SER HB2 . 18365 1 
      633 . 1 1  86  86 SER HB3 H  1   3.43 0.014 . 2 . . . .  86 SER HB3 . 18365 1 
      634 . 1 1  86  86 SER C   C 13 172.3  0.590 . 1 . . . .  86 SER C   . 18365 1 
      635 . 1 1  86  86 SER CA  C 13  58.68 0.590 . 1 . . . .  86 SER CA  . 18365 1 
      636 . 1 1  86  86 SER CB  C 13  63.59 0.590 . 1 . . . .  86 SER CB  . 18365 1 
      637 . 1 1  86  86 SER N   N 15 118.36 0.380 . 1 . . . .  86 SER N   . 18365 1 
      638 . 1 1  87  87 ASP H   H  1   8.4  0.014 . 1 . . . .  87 ASP H   . 18365 1 
      639 . 1 1  87  87 ASP HA  H  1   4.8  0.014 . 1 . . . .  87 ASP HA  . 18365 1 
      640 . 1 1  87  87 ASP HB2 H  1   2.42 0.014 . 2 . . . .  87 ASP HB2 . 18365 1 
      641 . 1 1  87  87 ASP HB3 H  1   2.5  0.014 . 2 . . . .  87 ASP HB3 . 18365 1 
      642 . 1 1  87  87 ASP C   C 13 173.12 0.590 . 1 . . . .  87 ASP C   . 18365 1 
      643 . 1 1  87  87 ASP CA  C 13  53.01 0.590 . 1 . . . .  87 ASP CA  . 18365 1 
      644 . 1 1  87  87 ASP CB  C 13  37.58 0.590 . 1 . . . .  87 ASP CB  . 18365 1 
      645 . 1 1  87  87 ASP N   N 15 121.99 0.380 . 1 . . . .  87 ASP N   . 18365 1 
      646 . 1 1  88  88 ILE H   H  1   8.08 0.014 . 1 . . . .  88 ILE H   . 18365 1 
      647 . 1 1  88  88 ILE HA  H  1   4.23 0.014 . 1 . . . .  88 ILE HA  . 18365 1 
      648 . 1 1  88  88 ILE HB  H  1   1.48 0.014 . 1 . . . .  88 ILE HB  . 18365 1 
      649 . 1 1  88  88 ILE C   C 13 174.51 0.590 . 1 . . . .  88 ILE C   . 18365 1 
      650 . 1 1  88  88 ILE CA  C 13  61.77 0.590 . 1 . . . .  88 ILE CA  . 18365 1 
      651 . 1 1  88  88 ILE CB  C 13  38.16 0.590 . 1 . . . .  88 ILE CB  . 18365 1 
      652 . 1 1  88  88 ILE N   N 15 122.49 0.380 . 1 . . . .  88 ILE N   . 18365 1 
      653 . 1 1  89  89 THR H   H  1   8.17 0.014 . 1 . . . .  89 THR H   . 18365 1 
      654 . 1 1  89  89 THR HA  H  1   4.3  0.014 . 1 . . . .  89 THR HA  . 18365 1 
      655 . 1 1  89  89 THR HB  H  1   4.13 0.014 . 1 . . . .  89 THR HB  . 18365 1 
      656 . 1 1  89  89 THR C   C 13 172.27 0.590 . 1 . . . .  89 THR C   . 18365 1 
      657 . 1 1  89  89 THR CA  C 13  62.07 0.590 . 1 . . . .  89 THR CA  . 18365 1 
      658 . 1 1  89  89 THR CB  C 13  69.54 0.590 . 1 . . . .  89 THR CB  . 18365 1 
      659 . 1 1  89  89 THR N   N 15 119.2  0.380 . 1 . . . .  89 THR N   . 18365 1 
      660 . 1 1  90  90 ALA H   H  1   8.26 0.014 . 1 . . . .  90 ALA H   . 18365 1 
      661 . 1 1  90  90 ALA HA  H  1   4.37 0.014 . 1 . . . .  90 ALA HA  . 18365 1 
      662 . 1 1  90  90 ALA HB1 H  1   0.98 0.014 . 1 . . . .  90 ALA MB  . 18365 1 
      663 . 1 1  90  90 ALA HB2 H  1   0.98 0.014 . 1 . . . .  90 ALA MB  . 18365 1 
      664 . 1 1  90  90 ALA HB3 H  1   0.98 0.014 . 1 . . . .  90 ALA MB  . 18365 1 
      665 . 1 1  90  90 ALA C   C 13 175.91 0.590 . 1 . . . .  90 ALA C   . 18365 1 
      666 . 1 1  90  90 ALA CA  C 13  52.7  0.590 . 1 . . . .  90 ALA CA  . 18365 1 
      667 . 1 1  90  90 ALA CB  C 13  18.84 0.590 . 1 . . . .  90 ALA CB  . 18365 1 
      668 . 1 1  90  90 ALA N   N 15 127.34 0.380 . 1 . . . .  90 ALA N   . 18365 1 
      669 . 1 1  91  91 SER H   H  1   8.28 0.014 . 1 . . . .  91 SER H   . 18365 1 
      670 . 1 1  91  91 SER HA  H  1   4.48 0.014 . 1 . . . .  91 SER HA  . 18365 1 
      671 . 1 1  91  91 SER HB2 H  1   3.93 0.014 . 2 . . . .  91 SER HB2 . 18365 1 
      672 . 1 1  91  91 SER HB3 H  1   3.75 0.014 . 2 . . . .  91 SER HB3 . 18365 1 
      673 . 1 1  91  91 SER C   C 13 172.98 0.590 . 1 . . . .  91 SER C   . 18365 1 
      674 . 1 1  91  91 SER CA  C 13  58.65 0.590 . 1 . . . .  91 SER CA  . 18365 1 
      675 . 1 1  91  91 SER CB  C 13  63.57 0.590 . 1 . . . .  91 SER CB  . 18365 1 
      676 . 1 1  91  91 SER N   N 15 116.55 0.380 . 1 . . . .  91 SER N   . 18365 1 
      677 . 1 1  92  92 VAL H   H  1   8.18 0.014 . 1 . . . .  92 VAL H   . 18365 1 
      678 . 1 1  92  92 VAL HA  H  1   4.12 0.014 . 1 . . . .  92 VAL HA  . 18365 1 
      679 . 1 1  92  92 VAL HB  H  1   1.67 0.014 . 1 . . . .  92 VAL HB  . 18365 1 
      680 . 1 1  92  92 VAL C   C 13 174.18 0.590 . 1 . . . .  92 VAL C   . 18365 1 
      681 . 1 1  92  92 VAL CA  C 13  62.93 0.590 . 1 . . . .  92 VAL CA  . 18365 1 
      682 . 1 1  92  92 VAL CB  C 13  32.24 0.590 . 1 . . . .  92 VAL CB  . 18365 1 
      683 . 1 1  92  92 VAL N   N 15 123.21 0.380 . 1 . . . .  92 VAL N   . 18365 1 
      684 . 1 1  93  93 ASN H   H  1   8.43 0.014 . 1 . . . .  93 ASN H   . 18365 1 
      685 . 1 1  93  93 ASN HA  H  1   4.71 0.014 . 1 . . . .  93 ASN HA  . 18365 1 
      686 . 1 1  93  93 ASN HB2 H  1   2.6  0.014 . 2 . . . .  93 ASN HB2 . 18365 1 
      687 . 1 1  93  93 ASN HB3 H  1   2.69 0.014 . 2 . . . .  93 ASN HB3 . 18365 1 
      688 . 1 1  93  93 ASN C   C 13 173.23 0.590 . 1 . . . .  93 ASN C   . 18365 1 
      689 . 1 1  93  93 ASN CA  C 13  53.44 0.590 . 1 . . . .  93 ASN CA  . 18365 1 
      690 . 1 1  93  93 ASN CB  C 13  38.48 0.590 . 1 . . . .  93 ASN CB  . 18365 1 
      691 . 1 1  93  93 ASN N   N 15 122.59 0.380 . 1 . . . .  93 ASN N   . 18365 1 
      692 . 1 1  94  94 ALA H   H  1   8.21 0.014 . 1 . . . .  94 ALA H   . 18365 1 
      693 . 1 1  94  94 ALA HA  H  1   4.29 0.014 . 1 . . . .  94 ALA HA  . 18365 1 
      694 . 1 1  94  94 ALA HB1 H  1   0.97 0.014 . 1 . . . .  94 ALA MB  . 18365 1 
      695 . 1 1  94  94 ALA HB2 H  1   0.97 0.014 . 1 . . . .  94 ALA MB  . 18365 1 
      696 . 1 1  94  94 ALA HB3 H  1   0.97 0.014 . 1 . . . .  94 ALA MB  . 18365 1 
      697 . 1 1  94  94 ALA C   C 13 175.6  0.590 . 1 . . . .  94 ALA C   . 18365 1 
      698 . 1 1  94  94 ALA CA  C 13  52.74 0.590 . 1 . . . .  94 ALA CA  . 18365 1 
      699 . 1 1  94  94 ALA CB  C 13  18.74 0.590 . 1 . . . .  94 ALA CB  . 18365 1 
      700 . 1 1  94  94 ALA N   N 15 125.74 0.380 . 1 . . . .  94 ALA N   . 18365 1 
      701 . 1 1  95  95 ALA H   H  1   8.15 0.014 . 1 . . . .  95 ALA H   . 18365 1 
      702 . 1 1  95  95 ALA HA  H  1   4.3  0.014 . 1 . . . .  95 ALA HA  . 18365 1 
      703 . 1 1  95  95 ALA HB1 H  1   0.97 0.014 . 1 . . . .  95 ALA MB  . 18365 1 
      704 . 1 1  95  95 ALA HB2 H  1   0.97 0.014 . 1 . . . .  95 ALA MB  . 18365 1 
      705 . 1 1  95  95 ALA HB3 H  1   0.97 0.014 . 1 . . . .  95 ALA MB  . 18365 1 
      706 . 1 1  95  95 ALA C   C 13 175.81 0.590 . 1 . . . .  95 ALA C   . 18365 1 
      707 . 1 1  95  95 ALA CA  C 13  52.6  0.590 . 1 . . . .  95 ALA CA  . 18365 1 
      708 . 1 1  95  95 ALA CB  C 13  18.7  0.590 . 1 . . . .  95 ALA CB  . 18365 1 
      709 . 1 1  95  95 ALA N   N 15 123.6  0.380 . 1 . . . .  95 ALA N   . 18365 1 
      710 . 1 1  96  96 LYS H   H  1   8.11 0.014 . 1 . . . .  96 LYS H   . 18365 1 
      711 . 1 1  96  96 LYS HA  H  1   4.29 0.014 . 1 . . . .  96 LYS HA  . 18365 1 
      712 . 1 1  96  96 LYS HB2 H  1   1.32 0.014 . 1 . . . .  96 LYS QB  . 18365 1 
      713 . 1 1  96  96 LYS HB3 H  1   1.32 0.014 . 1 . . . .  96 LYS QB  . 18365 1 
      714 . 1 1  96  96 LYS C   C 13 174.38 0.590 . 1 . . . .  96 LYS C   . 18365 1 
      715 . 1 1  96  96 LYS CA  C 13  56.25 0.590 . 1 . . . .  96 LYS CA  . 18365 1 
      716 . 1 1  96  96 LYS CB  C 13  32.73 0.590 . 1 . . . .  96 LYS CB  . 18365 1 
      717 . 1 1  96  96 LYS N   N 15 121.23 0.380 . 1 . . . .  96 LYS N   . 18365 1 
      718 . 1 1  97  97 LYS H   H  1   8.21 0.014 . 1 . . . .  97 LYS H   . 18365 1 
      719 . 1 1  97  97 LYS HA  H  1   4.34 0.014 . 1 . . . .  97 LYS HA  . 18365 1 
      720 . 1 1  97  97 LYS HB2 H  1   1.31 0.014 . 1 . . . .  97 LYS QB  . 18365 1 
      721 . 1 1  97  97 LYS HB3 H  1   1.31 0.014 . 1 . . . .  97 LYS QB  . 18365 1 
      722 . 1 1  97  97 LYS C   C 13 174.16 0.590 . 1 . . . .  97 LYS C   . 18365 1 
      723 . 1 1  97  97 LYS CA  C 13  56.18 0.590 . 1 . . . .  97 LYS CA  . 18365 1 
      724 . 1 1  97  97 LYS CB  C 13  32.69 0.590 . 1 . . . .  97 LYS CB  . 18365 1 
      725 . 1 1  97  97 LYS N   N 15 123.85 0.380 . 1 . . . .  97 LYS N   . 18365 1 
      726 . 1 1  98  98 ILE H   H  1   8.23 0.014 . 1 . . . .  98 ILE H   . 18365 1 
      727 . 1 1  98  98 ILE HA  H  1   4.2  0.014 . 1 . . . .  98 ILE HA  . 18365 1 
      728 . 1 1  98  98 ILE HB  H  1   1.4  0.014 . 1 . . . .  98 ILE HB  . 18365 1 
      729 . 1 1  98  98 ILE C   C 13 174.17 0.590 . 1 . . . .  98 ILE C   . 18365 1 
      730 . 1 1  98  98 ILE CA  C 13  60.94 0.590 . 1 . . . .  98 ILE CA  . 18365 1 
      731 . 1 1  98  98 ILE CB  C 13  38.3  0.590 . 1 . . . .  98 ILE CB  . 18365 1 
      732 . 1 1  98  98 ILE N   N 15 124.42 0.380 . 1 . . . .  98 ILE N   . 18365 1 
      733 . 1 1  99  99 VAL H   H  1   8.32 0.014 . 1 . . . .  99 VAL H   . 18365 1 
      734 . 1 1  99  99 VAL HA  H  1   4.2  0.014 . 1 . . . .  99 VAL HA  . 18365 1 
      735 . 1 1  99  99 VAL C   C 13 173.9  0.590 . 1 . . . .  99 VAL C   . 18365 1 
      736 . 1 1  99  99 VAL CA  C 13  62.09 0.590 . 1 . . . .  99 VAL CA  . 18365 1 
      737 . 1 1  99  99 VAL CB  C 13  32.53 0.590 . 1 . . . .  99 VAL CB  . 18365 1 
      738 . 1 1  99  99 VAL N   N 15 126.35 0.380 . 1 . . . .  99 VAL N   . 18365 1 
      739 . 1 1 100 100 SER H   H  1   8.46 0.014 . 1 . . . . 100 SER H   . 18365 1 
      740 . 1 1 100 100 SER HA  H  1   4.53 0.014 . 1 . . . . 100 SER HA  . 18365 1 
      741 . 1 1 100 100 SER HB2 H  1   3.71 0.014 . 2 . . . . 100 SER HB2 . 18365 1 
      742 . 1 1 100 100 SER HB3 H  1   3.4  0.014 . 2 . . . . 100 SER HB3 . 18365 1 
      743 . 1 1 100 100 SER C   C 13 172.19 0.590 . 1 . . . . 100 SER C   . 18365 1 
      744 . 1 1 100 100 SER CA  C 13  58.03 0.590 . 1 . . . . 100 SER CA  . 18365 1 
      745 . 1 1 100 100 SER CB  C 13  63.75 0.590 . 1 . . . . 100 SER CB  . 18365 1 
      746 . 1 1 100 100 SER N   N 15 120.92 0.380 . 1 . . . . 100 SER N   . 18365 1 
      747 . 1 1 101 101 ASP H   H  1   8.58 0.014 . 1 . . . . 101 ASP H   . 18365 1 
      748 . 1 1 101 101 ASP HA  H  1   4.83 0.014 . 1 . . . . 101 ASP HA  . 18365 1 
      749 . 1 1 101 101 ASP HB2 H  1   2.77 0.014 . 1 . . . . 101 ASP QB  . 18365 1 
      750 . 1 1 101 101 ASP HB3 H  1   2.77 0.014 . 1 . . . . 101 ASP QB  . 18365 1 
      751 . 1 1 101 101 ASP C   C 13 173.47 0.590 . 1 . . . . 101 ASP C   . 18365 1 
      752 . 1 1 101 101 ASP CA  C 13  52.68 0.590 . 1 . . . . 101 ASP CA  . 18365 1 
      753 . 1 1 101 101 ASP CB  C 13  37.7  0.590 . 1 . . . . 101 ASP CB  . 18365 1 
      754 . 1 1 101 101 ASP N   N 15 122.59 0.380 . 1 . . . . 101 ASP N   . 18365 1 
      755 . 1 1 102 102 GLY H   H  1   8.41 0.014 . 1 . . . . 102 GLY H   . 18365 1 
      756 . 1 1 102 102 GLY HA2 H  1   4.01 0.014 . 1 . . . . 102 GLY QA  . 18365 1 
      757 . 1 1 102 102 GLY HA3 H  1   4.01 0.014 . 1 . . . . 102 GLY QA  . 18365 1 
      758 . 1 1 102 102 GLY C   C 13 171.91 0.590 . 1 . . . . 102 GLY C   . 18365 1 
      759 . 1 1 102 102 GLY CA  C 13  45.44 0.590 . 1 . . . . 102 GLY CA  . 18365 1 
      760 . 1 1 102 102 GLY N   N 15 110.46 0.380 . 1 . . . . 102 GLY N   . 18365 1 
      761 . 1 1 103 103 ASN H   H  1   8.36 0.014 . 1 . . . . 103 ASN H   . 18365 1 
      762 . 1 1 103 103 ASN HA  H  1   4.77 0.014 . 1 . . . . 103 ASN HA  . 18365 1 
      763 . 1 1 103 103 ASN HB2 H  1   2.38 0.014 . 1 . . . . 103 ASN QB  . 18365 1 
      764 . 1 1 103 103 ASN HB3 H  1   2.38 0.014 . 1 . . . . 103 ASN QB  . 18365 1 
      765 . 1 1 103 103 ASN C   C 13 173.86 0.590 . 1 . . . . 103 ASN C   . 18365 1 
      766 . 1 1 103 103 ASN CA  C 13  53.19 0.590 . 1 . . . . 103 ASN CA  . 18365 1 
      767 . 1 1 103 103 ASN CB  C 13  38.62 0.590 . 1 . . . . 103 ASN CB  . 18365 1 
      768 . 1 1 103 103 ASN N   N 15 119.71 0.380 . 1 . . . . 103 ASN N   . 18365 1 
      769 . 1 1 104 104 GLY H   H  1   8.48 0.014 . 1 . . . . 104 GLY H   . 18365 1 
      770 . 1 1 104 104 GLY HA2 H  1   4    0.014 . 1 . . . . 104 GLY QA  . 18365 1 
      771 . 1 1 104 104 GLY HA3 H  1   4    0.014 . 1 . . . . 104 GLY QA  . 18365 1 
      772 . 1 1 104 104 GLY C   C 13 172.46 0.590 . 1 . . . . 104 GLY C   . 18365 1 
      773 . 1 1 104 104 GLY CA  C 13  45.36 0.590 . 1 . . . . 104 GLY CA  . 18365 1 
      774 . 1 1 104 104 GLY N   N 15 110.41 0.380 . 1 . . . . 104 GLY N   . 18365 1 
      775 . 1 1 105 105 MET H   H  1   8.22 0.014 . 1 . . . . 105 MET H   . 18365 1 
      776 . 1 1 105 105 MET HA  H  1   4.47 0.014 . 1 . . . . 105 MET HA  . 18365 1 
      777 . 1 1 105 105 MET HB2 H  1   1.57 0.014 . 1 . . . . 105 MET QB  . 18365 1 
      778 . 1 1 105 105 MET HB3 H  1   1.57 0.014 . 1 . . . . 105 MET QB  . 18365 1 
      779 . 1 1 105 105 MET C   C 13 174.23 0.590 . 1 . . . . 105 MET C   . 18365 1 
      780 . 1 1 105 105 MET CA  C 13  55.73 0.590 . 1 . . . . 105 MET CA  . 18365 1 
      781 . 1 1 105 105 MET CB  C 13  32.19 0.590 . 1 . . . . 105 MET CB  . 18365 1 
      782 . 1 1 105 105 MET N   N 15 120.99 0.380 . 1 . . . . 105 MET N   . 18365 1 
      783 . 1 1 106 106 ASN H   H  1   8.41 0.014 . 1 . . . . 106 ASN H   . 18365 1 
      784 . 1 1 106 106 ASN HA  H  1   4.64 0.014 . 1 . . . . 106 ASN HA  . 18365 1 
      785 . 1 1 106 106 ASN HB2 H  1   2.28 0.014 . 1 . . . . 106 ASN QB  . 18365 1 
      786 . 1 1 106 106 ASN HB3 H  1   2.28 0.014 . 1 . . . . 106 ASN QB  . 18365 1 
      787 . 1 1 106 106 ASN C   C 13 173.35 0.590 . 1 . . . . 106 ASN C   . 18365 1 
      788 . 1 1 106 106 ASN CA  C 13  53.73 0.590 . 1 . . . . 106 ASN CA  . 18365 1 
      789 . 1 1 106 106 ASN CB  C 13  38.29 0.590 . 1 . . . . 106 ASN CB  . 18365 1 
      790 . 1 1 106 106 ASN N   N 15 120.43 0.380 . 1 . . . . 106 ASN N   . 18365 1 
      791 . 1 1 107 107 ALA H   H  1   8.21 0.014 . 1 . . . . 107 ALA H   . 18365 1 
      792 . 1 1 107 107 ALA HA  H  1   4.25 0.014 . 1 . . . . 107 ALA HA  . 18365 1 
      793 . 1 1 107 107 ALA HB1 H  1   0.88 0.014 . 1 . . . . 107 ALA MB  . 18365 1 
      794 . 1 1 107 107 ALA HB2 H  1   0.88 0.014 . 1 . . . . 107 ALA MB  . 18365 1 
      795 . 1 1 107 107 ALA HB3 H  1   0.88 0.014 . 1 . . . . 107 ALA MB  . 18365 1 
      796 . 1 1 107 107 ALA C   C 13 175.81 0.590 . 1 . . . . 107 ALA C   . 18365 1 
      797 . 1 1 107 107 ALA CA  C 13  53.46 0.590 . 1 . . . . 107 ALA CA  . 18365 1 
      798 . 1 1 107 107 ALA CB  C 13  18.51 0.590 . 1 . . . . 107 ALA CB  . 18365 1 
      799 . 1 1 107 107 ALA N   N 15 124.94 0.380 . 1 . . . . 107 ALA N   . 18365 1 
      800 . 1 1 108 108 TRP H   H  1   8.05 0.014 . 1 . . . . 108 TRP H   . 18365 1 
      801 . 1 1 108 108 TRP HA  H  1   4.58 0.014 . 1 . . . . 108 TRP HA  . 18365 1 
      802 . 1 1 108 108 TRP HB2 H  1   2.87 0.014 . 2 . . . . 108 TRP HB2 . 18365 1 
      803 . 1 1 108 108 TRP HB3 H  1   2.82 0.014 . 2 . . . . 108 TRP HB3 . 18365 1 
      804 . 1 1 108 108 TRP C   C 13 174.63 0.590 . 1 . . . . 108 TRP C   . 18365 1 
      805 . 1 1 108 108 TRP CA  C 13  58.35 0.590 . 1 . . . . 108 TRP CA  . 18365 1 
      806 . 1 1 108 108 TRP CB  C 13  28.9  0.590 . 1 . . . . 108 TRP CB  . 18365 1 
      807 . 1 1 108 108 TRP N   N 15 120.93 0.380 . 1 . . . . 108 TRP N   . 18365 1 
      808 . 1 1 109 109 VAL H   H  1   7.77 0.014 . 1 . . . . 109 VAL H   . 18365 1 
      809 . 1 1 109 109 VAL HA  H  1   3.78 0.014 . 1 . . . . 109 VAL HA  . 18365 1 
      810 . 1 1 109 109 VAL HB  H  1   1.45 0.014 . 1 . . . . 109 VAL HB  . 18365 1 
      811 . 1 1 109 109 VAL C   C 13 174.21 0.590 . 1 . . . . 109 VAL C   . 18365 1 
      812 . 1 1 109 109 VAL CA  C 13  63.42 0.590 . 1 . . . . 109 VAL CA  . 18365 1 
      813 . 1 1 109 109 VAL CB  C 13  32.34 0.590 . 1 . . . . 109 VAL CB  . 18365 1 
      814 . 1 1 109 109 VAL N   N 15 122.35 0.380 . 1 . . . . 109 VAL N   . 18365 1 
      815 . 1 1 110 110 ALA H   H  1   8.03 0.014 . 1 . . . . 110 ALA H   . 18365 1 
      816 . 1 1 110 110 ALA HA  H  1   4.13 0.014 . 1 . . . . 110 ALA HA  . 18365 1 
      817 . 1 1 110 110 ALA HB1 H  1   0.92 0.014 . 1 . . . . 110 ALA MB  . 18365 1 
      818 . 1 1 110 110 ALA HB2 H  1   0.92 0.014 . 1 . . . . 110 ALA MB  . 18365 1 
      819 . 1 1 110 110 ALA HB3 H  1   0.92 0.014 . 1 . . . . 110 ALA MB  . 18365 1 
      820 . 1 1 110 110 ALA C   C 13 176.46 0.590 . 1 . . . . 110 ALA C   . 18365 1 
      821 . 1 1 110 110 ALA CA  C 13  53.44 0.590 . 1 . . . . 110 ALA CA  . 18365 1 
      822 . 1 1 110 110 ALA CB  C 13  18.33 0.590 . 1 . . . . 110 ALA CB  . 18365 1 
      823 . 1 1 110 110 ALA N   N 15 125.82 0.380 . 1 . . . . 110 ALA N   . 18365 1 
      824 . 1 1 111 111 TRP H   H  1   7.91 0.014 . 1 . . . . 111 TRP H   . 18365 1 
      825 . 1 1 111 111 TRP HA  H  1   4.48 0.014 . 1 . . . . 111 TRP HA  . 18365 1 
      826 . 1 1 111 111 TRP HB2 H  1   2.86 0.014 . 1 . . . . 111 TRP QB  . 18365 1 
      827 . 1 1 111 111 TRP HB3 H  1   2.86 0.014 . 1 . . . . 111 TRP QB  . 18365 1 
      828 . 1 1 111 111 TRP C   C 13 175.03 0.590 . 1 . . . . 111 TRP C   . 18365 1 
      829 . 1 1 111 111 TRP CA  C 13  58.37 0.590 . 1 . . . . 111 TRP CA  . 18365 1 
      830 . 1 1 111 111 TRP CB  C 13  28.75 0.590 . 1 . . . . 111 TRP CB  . 18365 1 
      831 . 1 1 111 111 TRP N   N 15 120.32 0.380 . 1 . . . . 111 TRP N   . 18365 1 
      832 . 1 1 112 112 ARG H   H  1   7.97 0.014 . 1 . . . . 112 ARG H   . 18365 1 
      833 . 1 1 112 112 ARG HA  H  1   3.96 0.014 . 1 . . . . 112 ARG HA  . 18365 1 
      834 . 1 1 112 112 ARG HB2 H  1   1.09 0.014 . 2 . . . . 112 ARG HB2 . 18365 1 
      835 . 1 1 112 112 ARG HB3 H  1   1.21 0.014 . 2 . . . . 112 ARG HB3 . 18365 1 
      836 . 1 1 112 112 ARG C   C 13 174.34 0.590 . 1 . . . . 112 ARG C   . 18365 1 
      837 . 1 1 112 112 ARG CA  C 13  57.05 0.590 . 1 . . . . 112 ARG CA  . 18365 1 
      838 . 1 1 112 112 ARG CB  C 13  29.92 0.590 . 1 . . . . 112 ARG CB  . 18365 1 
      839 . 1 1 112 112 ARG N   N 15 122.18 0.380 . 1 . . . . 112 ARG N   . 18365 1 
      840 . 1 1 113 113 ASN H   H  1   8.1  0.014 . 1 . . . . 113 ASN H   . 18365 1 
      841 . 1 1 113 113 ASN HA  H  1   4.63 0.014 . 1 . . . . 113 ASN HA  . 18365 1 
      842 . 1 1 113 113 ASN HB2 H  1   2.23 0.014 . 2 . . . . 113 ASN HB2 . 18365 1 
      843 . 1 1 113 113 ASN HB3 H  1   2.4  0.014 . 2 . . . . 113 ASN HB3 . 18365 1 
      844 . 1 1 113 113 ASN C   C 13 173.26 0.590 . 1 . . . . 113 ASN C   . 18365 1 
      845 . 1 1 113 113 ASN CA  C 13  53.47 0.590 . 1 . . . . 113 ASN CA  . 18365 1 
      846 . 1 1 113 113 ASN CB  C 13  38.36 0.590 . 1 . . . . 113 ASN CB  . 18365 1 
      847 . 1 1 113 113 ASN N   N 15 119.17 0.380 . 1 . . . . 113 ASN N   . 18365 1 
      848 . 1 1 114 114 ARG H   H  1   7.91 0.014 . 1 . . . . 114 ARG H   . 18365 1 
      849 . 1 1 114 114 ARG HA  H  1   4.24 0.014 . 1 . . . . 114 ARG HA  . 18365 1 
      850 . 1 1 114 114 ARG HB2 H  1   1.45 0.014 . 1 . . . . 114 ARG QB  . 18365 1 
      851 . 1 1 114 114 ARG HB3 H  1   1.45 0.014 . 1 . . . . 114 ARG QB  . 18365 1 
      852 . 1 1 114 114 ARG C   C 13 173.99 0.590 . 1 . . . . 114 ARG C   . 18365 1 
      853 . 1 1 114 114 ARG CA  C 13  56.44 0.590 . 1 . . . . 114 ARG CA  . 18365 1 
      854 . 1 1 114 114 ARG CB  C 13  30.17 0.590 . 1 . . . . 114 ARG CB  . 18365 1 
      855 . 1 1 114 114 ARG N   N 15 122.14 0.380 . 1 . . . . 114 ARG N   . 18365 1 
      856 . 1 1 115 115 ALA H   H  1   8.18 0.014 . 1 . . . . 115 ALA H   . 18365 1 
      857 . 1 1 115 115 ALA HA  H  1   4.28 0.014 . 1 . . . . 115 ALA HA  . 18365 1 
      858 . 1 1 115 115 ALA HB1 H  1   0.88 0.014 . 1 . . . . 115 ALA MB  . 18365 1 
      859 . 1 1 115 115 ALA HB2 H  1   0.88 0.014 . 1 . . . . 115 ALA MB  . 18365 1 
      860 . 1 1 115 115 ALA HB3 H  1   0.88 0.014 . 1 . . . . 115 ALA MB  . 18365 1 
      861 . 1 1 115 115 ALA C   C 13 175.67 0.590 . 1 . . . . 115 ALA C   . 18365 1 
      862 . 1 1 115 115 ALA CA  C 13  52.56 0.590 . 1 . . . . 115 ALA CA  . 18365 1 
      863 . 1 1 115 115 ALA CB  C 13  18.72 0.590 . 1 . . . . 115 ALA CB  . 18365 1 
      864 . 1 1 115 115 ALA N   N 15 125.59 0.380 . 1 . . . . 115 ALA N   . 18365 1 
      865 . 1 1 116 116 LYS H   H  1   8.22 0.014 . 1 . . . . 116 LYS H   . 18365 1 
      866 . 1 1 116 116 LYS HA  H  1   4.29 0.014 . 1 . . . . 116 LYS HA  . 18365 1 
      867 . 1 1 116 116 LYS HB2 H  1   1.31 0.014 . 2 . . . . 116 LYS HB2 . 18365 1 
      868 . 1 1 116 116 LYS HB3 H  1   1.39 0.014 . 2 . . . . 116 LYS HB3 . 18365 1 
      869 . 1 1 116 116 LYS C   C 13 175.07 0.590 . 1 . . . . 116 LYS C   . 18365 1 
      870 . 1 1 116 116 LYS CA  C 13  56.56 0.590 . 1 . . . . 116 LYS CA  . 18365 1 
      871 . 1 1 116 116 LYS CB  C 13  32.65 0.590 . 1 . . . . 116 LYS CB  . 18365 1 
      872 . 1 1 116 116 LYS N   N 15 121.58 0.380 . 1 . . . . 116 LYS N   . 18365 1 
      873 . 1 1 117 117 GLY H   H  1   8.38 0.014 . 1 . . . . 117 GLY H   . 18365 1 
      874 . 1 1 117 117 GLY HA2 H  1   4.05 0.014 . 1 . . . . 117 GLY QA  . 18365 1 
      875 . 1 1 117 117 GLY HA3 H  1   4.05 0.014 . 1 . . . . 117 GLY QA  . 18365 1 
      876 . 1 1 117 117 GLY C   C 13 172.13 0.590 . 1 . . . . 117 GLY C   . 18365 1 
      877 . 1 1 117 117 GLY CA  C 13  45.15 0.590 . 1 . . . . 117 GLY CA  . 18365 1 
      878 . 1 1 117 117 GLY N   N 15 110.91 0.380 . 1 . . . . 117 GLY N   . 18365 1 
      879 . 1 1 118 118 THR H   H  1   8.07 0.014 . 1 . . . . 118 THR H   . 18365 1 
      880 . 1 1 118 118 THR HA  H  1   4.39 0.014 . 1 . . . . 118 THR HA  . 18365 1 
      881 . 1 1 118 118 THR HB  H  1   3.78 0.014 . 1 . . . . 118 THR HB  . 18365 1 
      882 . 1 1 118 118 THR C   C 13 172.23 0.590 . 1 . . . . 118 THR C   . 18365 1 
      883 . 1 1 118 118 THR CA  C 13  61.82 0.590 . 1 . . . . 118 THR CA  . 18365 1 
      884 . 1 1 118 118 THR CB  C 13  69.75 0.590 . 1 . . . . 118 THR CB  . 18365 1 
      885 . 1 1 118 118 THR N   N 15 114.32 0.380 . 1 . . . . 118 THR N   . 18365 1 
      886 . 1 1 119 119 ASP H   H  1   8.57 0.014 . 1 . . . . 119 ASP H   . 18365 1 
      887 . 1 1 119 119 ASP HA  H  1   4.8  0.014 . 1 . . . . 119 ASP HA  . 18365 1 
      888 . 1 1 119 119 ASP HB2 H  1   2.39 0.014 . 2 . . . . 119 ASP HB2 . 18365 1 
      889 . 1 1 119 119 ASP HB3 H  1   2.5  0.014 . 2 . . . . 119 ASP HB3 . 18365 1 
      890 . 1 1 119 119 ASP C   C 13 172.94 0.590 . 1 . . . . 119 ASP C   . 18365 1 
      891 . 1 1 119 119 ASP CA  C 13  52.68 0.590 . 1 . . . . 119 ASP CA  . 18365 1 
      892 . 1 1 119 119 ASP CB  C 13  37.71 0.590 . 1 . . . . 119 ASP CB  . 18365 1 
      893 . 1 1 119 119 ASP N   N 15 122.63 0.380 . 1 . . . . 119 ASP N   . 18365 1 
      894 . 1 1 120 120 VAL H   H  1   8.1  0.014 . 1 . . . . 120 VAL H   . 18365 1 
      895 . 1 1 120 120 VAL HA  H  1   4.02 0.014 . 1 . . . . 120 VAL HA  . 18365 1 
      896 . 1 1 120 120 VAL HB  H  1   1.59 0.014 . 1 . . . . 120 VAL HB  . 18365 1 
      897 . 1 1 120 120 VAL C   C 13 174.12 0.590 . 1 . . . . 120 VAL C   . 18365 1 
      898 . 1 1 120 120 VAL CA  C 13  62.77 0.590 . 1 . . . . 120 VAL CA  . 18365 1 
      899 . 1 1 120 120 VAL CB  C 13  32.19 0.590 . 1 . . . . 120 VAL CB  . 18365 1 
      900 . 1 1 120 120 VAL N   N 15 122.04 0.380 . 1 . . . . 120 VAL N   . 18365 1 
      901 . 1 1 121 121 GLN H   H  1   8.37 0.014 . 1 . . . . 121 GLN H   . 18365 1 
      902 . 1 1 121 121 GLN C   C 13 173.69 0.590 . 1 . . . . 121 GLN C   . 18365 1 
      903 . 1 1 121 121 GLN CA  C 13  55.97 0.590 . 1 . . . . 121 GLN CA  . 18365 1 
      904 . 1 1 121 121 GLN CB  C 13  28.67 0.590 . 1 . . . . 121 GLN CB  . 18365 1 
      905 . 1 1 121 121 GLN N   N 15 124.49 0.380 . 1 . . . . 121 GLN N   . 18365 1 
      906 . 1 1 122 122 ALA HB1 H  1   0.89 0.014 . 1 . . . . 122 ALA MB  . 18365 1 
      907 . 1 1 122 122 ALA HB2 H  1   0.89 0.014 . 1 . . . . 122 ALA MB  . 18365 1 
      908 . 1 1 122 122 ALA HB3 H  1   0.89 0.014 . 1 . . . . 122 ALA MB  . 18365 1 
      909 . 1 1 123 123 TRP H   H  1   8    0.014 . 1 . . . . 123 TRP H   . 18365 1 
      910 . 1 1 123 123 TRP HA  H  1   4.68 0.014 . 1 . . . . 123 TRP HA  . 18365 1 
      911 . 1 1 123 123 TRP HB2 H  1   3.09 0.014 . 2 . . . . 123 TRP HB2 . 18365 1 
      912 . 1 1 123 123 TRP HB3 H  1   2.78 0.014 . 2 . . . . 123 TRP HB3 . 18365 1 
      913 . 1 1 123 123 TRP C   C 13 174.09 0.590 . 1 . . . . 123 TRP C   . 18365 1 
      914 . 1 1 123 123 TRP CA  C 13  57.2  0.590 . 1 . . . . 123 TRP CA  . 18365 1 
      915 . 1 1 123 123 TRP CB  C 13  29.08 0.590 . 1 . . . . 123 TRP CB  . 18365 1 
      916 . 1 1 123 123 TRP N   N 15 120.96 0.380 . 1 . . . . 123 TRP N   . 18365 1 
      917 . 1 1 124 124 ILE H   H  1   7.88 0.014 . 1 . . . . 124 ILE H   . 18365 1 
      918 . 1 1 124 124 ILE HA  H  1   4.04 0.014 . 1 . . . . 124 ILE HA  . 18365 1 
      919 . 1 1 124 124 ILE HB  H  1   1.29 0.014 . 1 . . . . 124 ILE HB  . 18365 1 
      920 . 1 1 124 124 ILE C   C 13 173.73 0.590 . 1 . . . . 124 ILE C   . 18365 1 
      921 . 1 1 124 124 ILE CA  C 13  61.11 0.590 . 1 . . . . 124 ILE CA  . 18365 1 
      922 . 1 1 124 124 ILE CB  C 13  38.43 0.590 . 1 . . . . 124 ILE CB  . 18365 1 
      923 . 1 1 124 124 ILE N   N 15 124.16 0.380 . 1 . . . . 124 ILE N   . 18365 1 
      924 . 1 1 125 125 ARG H   H  1   8.19 0.014 . 1 . . . . 125 ARG H   . 18365 1 
      925 . 1 1 125 125 ARG HA  H  1   4.14 0.014 . 1 . . . . 125 ARG HA  . 18365 1 
      926 . 1 1 125 125 ARG HB2 H  1   1.28 0.014 . 2 . . . . 125 ARG HB2 . 18365 1 
      927 . 1 1 125 125 ARG HB3 H  1   1.36 0.014 . 2 . . . . 125 ARG HB3 . 18365 1 
      928 . 1 1 125 125 ARG C   C 13 174.63 0.590 . 1 . . . . 125 ARG C   . 18365 1 
      929 . 1 1 125 125 ARG CA  C 13  56.5  0.590 . 1 . . . . 125 ARG CA  . 18365 1 
      930 . 1 1 125 125 ARG CB  C 13  30.07 0.590 . 1 . . . . 125 ARG CB  . 18365 1 
      931 . 1 1 125 125 ARG N   N 15 125.59 0.380 . 1 . . . . 125 ARG N   . 18365 1 
      932 . 1 1 126 126 GLY H   H  1   8.33 0.014 . 1 . . . . 126 GLY H   . 18365 1 
      933 . 1 1 126 126 GLY HA2 H  1   3.97 0.014 . 1 . . . . 126 GLY QA  . 18365 1 
      934 . 1 1 126 126 GLY HA3 H  1   3.97 0.014 . 1 . . . . 126 GLY QA  . 18365 1 
      935 . 1 1 126 126 GLY C   C 13 171.53 0.590 . 1 . . . . 126 GLY C   . 18365 1 
      936 . 1 1 126 126 GLY CA  C 13  45    0.590 . 1 . . . . 126 GLY CA  . 18365 1 
      937 . 1 1 126 126 GLY N   N 15 111.2  0.380 . 1 . . . . 126 GLY N   . 18365 1 
      938 . 1 1 127 127 ALA H   H  1   8.07 0.014 . 1 . . . . 127 ALA H   . 18365 1 
      939 . 1 1 127 127 ALA HA  H  1   4.33 0.014 . 1 . . . . 127 ALA HA  . 18365 1 
      940 . 1 1 127 127 ALA HB1 H  1   0.9  0.014 . 1 . . . . 127 ALA MB  . 18365 1 
      941 . 1 1 127 127 ALA HB2 H  1   0.9  0.014 . 1 . . . . 127 ALA MB  . 18365 1 
      942 . 1 1 127 127 ALA HB3 H  1   0.9  0.014 . 1 . . . . 127 ALA MB  . 18365 1 
      943 . 1 1 127 127 ALA C   C 13 175.24 0.590 . 1 . . . . 127 ALA C   . 18365 1 
      944 . 1 1 127 127 ALA CA  C 13  52.26 0.590 . 1 . . . . 127 ALA CA  . 18365 1 
      945 . 1 1 127 127 ALA CB  C 13  19.13 0.590 . 1 . . . . 127 ALA CB  . 18365 1 
      946 . 1 1 127 127 ALA N   N 15 124.83 0.380 . 1 . . . . 127 ALA N   . 18365 1 
      947 . 1 1 128 128 ARG H   H  1   8.3  0.014 . 1 . . . . 128 ARG H   . 18365 1 
      948 . 1 1 128 128 ARG HA  H  1   4.33 0.014 . 1 . . . . 128 ARG HA  . 18365 1 
      949 . 1 1 128 128 ARG C   C 13 173.98 0.590 . 1 . . . . 128 ARG C   . 18365 1 
      950 . 1 1 128 128 ARG CA  C 13  55.72 0.590 . 1 . . . . 128 ARG CA  . 18365 1 
      951 . 1 1 128 128 ARG CB  C 13  30.36 0.590 . 1 . . . . 128 ARG CB  . 18365 1 
      952 . 1 1 128 128 ARG N   N 15 121.51 0.380 . 1 . . . . 128 ARG N   . 18365 1 
      953 . 1 1 129 129 LEU H   H  1   8.39 0.014 . 1 . . . . 129 LEU H   . 18365 1 
      954 . 1 1 129 129 LEU C   C 13 176.97 0.590 . 1 . . . . 129 LEU C   . 18365 1 
      955 . 1 1 129 129 LEU CA  C 13  53.98 0.590 . 1 . . . . 129 LEU CA  . 18365 1 
      956 . 1 1 129 129 LEU CB  C 13  41.69 0.590 . 1 . . . . 129 LEU CB  . 18365 1 
      957 . 1 1 129 129 LEU N   N 15 125.83 0.380 . 1 . . . . 129 LEU N   . 18365 1 

   stop_

save_